REMARK ID 695086 DOMAINID 685915 MODEL 1 5K57
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 86.404
SSBOND     CYS A    7    CYS A   34                                       2.03  
ATOM      1  N   MET A   1      70.009 -11.022 -69.903  1.00 17.830          N  
ATOM      2  CA  MET A   1      69.340  -9.867 -70.494  1.00 17.950          C  
ATOM      3  C   MET A   1      70.237  -9.141 -71.487  1.00 18.030          C  
ATOM      4  O   MET A   1      70.805  -8.095 -71.171  1.00 18.270          O  
ATOM      5  CB  MET A   1      68.875  -8.894 -69.404  1.00 25.080          C  
ATOM      6  CG  MET A   1      67.835  -9.433 -68.416  1.00 25.080          C  
ATOM      7  SD  MET A   1      66.271  -9.915 -69.214  1.00 25.080          S  
ATOM      8  CE  MET A   1      65.536  -8.341 -69.677  1.00 25.080          C  
ATOM      9 1H   MET A   1      69.413 -11.442 -69.204  1.00 21.400          H  
ATOM     10 2H   MET A   1      70.209 -11.699 -70.624  1.00 21.400          H  
ATOM     11 3H   MET A   1      70.875 -10.725 -69.475  1.00 21.400          H  
ATOM     12  HA  MET A   1      68.468 -10.217 -71.045  1.00 21.540          H  
ATOM     13 1HB  MET A   1      69.737  -8.564 -68.824  1.00 30.100          H  
ATOM     14 2HB  MET A   1      68.459  -8.031 -69.858  1.00 30.100          H  
ATOM     15 1HG  MET A   1      68.228 -10.290 -67.874  1.00 30.100          H  
ATOM     16 2HG  MET A   1      67.613  -8.650 -67.686  1.00 30.100          H  
ATOM     17 1HE  MET A   1      64.578  -8.514 -70.166  1.00 30.100          H  
ATOM     18 2HE  MET A   1      65.376  -7.732 -68.788  1.00 30.100          H  
ATOM     19 3HE  MET A   1      66.186  -7.829 -70.359  1.00 30.100          H  
ATOM     20  N   LEU A   2      70.374  -9.704 -72.684  1.00 17.850          N  
ATOM     21  CA  LEU A   2      71.181  -9.091 -73.736  1.00 17.980          C  
ATOM     22  C   LEU A   2      70.300  -8.104 -74.465  1.00 18.400          C  
ATOM     23  O   LEU A   2      69.089  -8.317 -74.532  1.00 18.740          O  
ATOM     24  CB  LEU A   2      71.693 -10.152 -74.715  1.00 25.120          C  
ATOM     25  CG  LEU A   2      72.587 -11.280 -74.126  1.00 25.120          C  
ATOM     26  CD1 LEU A   2      72.910 -12.270 -75.236  1.00 25.120          C  
ATOM     27  CD2 LEU A   2      73.870 -10.695 -73.528  1.00 25.120          C  
ATOM     28  H   LEU A   2      69.882 -10.562 -72.895  1.00 21.420          H  
ATOM     29  HA  LEU A   2      72.010  -8.543 -73.294  1.00 21.580          H  
ATOM     30 1HB  LEU A   2      70.833 -10.623 -75.186  1.00 30.140          H  
ATOM     31 2HB  LEU A   2      72.264  -9.649 -75.494  1.00 30.140          H  
ATOM     32  HG  LEU A   2      72.041 -11.811 -73.350  1.00 30.140          H  
ATOM     33 1HD1 LEU A   2      73.523 -13.078 -74.835  1.00 30.140          H  
ATOM     34 2HD1 LEU A   2      71.984 -12.684 -75.636  1.00 30.140          H  
ATOM     35 3HD1 LEU A   2      73.455 -11.765 -76.033  1.00 30.140          H  
ATOM     36 1HD2 LEU A   2      74.481 -11.504 -73.128  1.00 30.140          H  
ATOM     37 2HD2 LEU A   2      74.429 -10.169 -74.301  1.00 30.140          H  
ATOM     38 3HD2 LEU A   2      73.631 -10.005 -72.722  1.00 30.140          H  
ATOM     39  N   ILE A   3      70.885  -7.053 -75.026  1.00 18.390          N  
ATOM     40  CA  ILE A   3      70.115  -6.070 -75.779  1.00 18.760          C  
ATOM     41  C   ILE A   3      69.439  -6.737 -76.960  1.00 19.480          C  
ATOM     42  O   ILE A   3      70.045  -7.567 -77.646  1.00 19.630          O  
ATOM     43  CB  ILE A   3      70.994  -4.886 -76.258  1.00 26.120          C  
ATOM     44  CG1 ILE A   3      71.508  -4.078 -75.050  1.00 26.120          C  
ATOM     45  CG2 ILE A   3      70.243  -3.970 -77.254  1.00 26.120          C  
ATOM     46  CD1 ILE A   3      72.908  -4.459 -74.596  1.00 26.120          C  
ATOM     47  H   ILE A   3      71.881  -6.938 -74.926  1.00 22.070          H  
ATOM     48  HA  ILE A   3      69.338  -5.669 -75.130  1.00 22.510          H  
ATOM     49  HB  ILE A   3      71.861  -5.282 -76.748  1.00 31.340          H  
ATOM     50 1HG1 ILE A   3      71.507  -3.029 -75.312  1.00 31.340          H  
ATOM     51 2HG1 ILE A   3      70.823  -4.224 -74.210  1.00 31.340          H  
ATOM     52 1HG2 ILE A   3      70.900  -3.180 -77.575  1.00 31.340          H  
ATOM     53 2HG2 ILE A   3      69.926  -4.528 -78.136  1.00 31.340          H  
ATOM     54 3HG2 ILE A   3      69.379  -3.538 -76.780  1.00 31.340          H  
ATOM     55 1HD1 ILE A   3      73.195  -3.847 -73.760  1.00 31.340          H  
ATOM     56 2HD1 ILE A   3      72.953  -5.493 -74.295  1.00 31.340          H  
ATOM     57 3HD1 ILE A   3      73.610  -4.291 -75.416  1.00 31.340          H  
ATOM     58  N   THR A   4      68.169  -6.385 -77.162  1.00 19.960          N  
ATOM     59  CA  THR A   4      67.338  -6.932 -78.222  1.00 20.690          C  
ATOM     60  C   THR A   4      67.882  -6.737 -79.628  1.00 20.330          C  
ATOM     61  O   THR A   4      68.282  -5.646 -80.035  1.00 19.880          O  
ATOM     62  CB  THR A   4      65.907  -6.352 -78.115  1.00 28.670          C  
ATOM     63  OG1 THR A   4      65.308  -6.784 -76.874  1.00 28.670          O  
ATOM     64  CG2 THR A   4      65.019  -6.767 -79.293  1.00 28.670          C  
ATOM     65  H   THR A   4      67.766  -5.686 -76.557  1.00 23.950          H  
ATOM     66  HA  THR A   4      67.262  -8.005 -78.052  1.00 24.830          H  
ATOM     67  HB  THR A   4      65.975  -5.266 -78.102  1.00 34.410          H  
ATOM     68  HG1 THR A   4      65.878  -6.586 -76.119  1.00 34.410          H  
ATOM     69 1HG2 THR A   4      64.034  -6.324 -79.167  1.00 34.410          H  
ATOM     70 2HG2 THR A   4      65.443  -6.416 -80.225  1.00 34.410          H  
ATOM     71 3HG2 THR A   4      64.928  -7.852 -79.323  1.00 34.410          H  
ATOM     72  N   VAL A   5      67.874  -7.849 -80.354  1.00 20.540          N  
ATOM     73  CA  VAL A   5      68.304  -7.967 -81.735  1.00 20.270          C  
ATOM     74  C   VAL A   5      67.179  -8.578 -82.554  1.00 20.120          C  
ATOM     75  O   VAL A   5      66.552  -9.568 -82.152  1.00 20.600          O  
ATOM     76  CB  VAL A   5      69.621  -8.770 -81.839  1.00 28.490          C  
ATOM     77  CG1 VAL A   5      70.060  -8.982 -83.299  1.00 28.490          C  
ATOM     78  CG2 VAL A   5      70.674  -7.983 -81.133  1.00 28.490          C  
ATOM     79  H   VAL A   5      67.527  -8.679 -79.895  1.00 24.650          H  
ATOM     80  HA  VAL A   5      68.499  -6.968 -82.120  1.00 24.320          H  
ATOM     81  HB  VAL A   5      69.491  -9.747 -81.377  1.00 34.180          H  
ATOM     82 1HG1 VAL A   5      70.983  -9.533 -83.327  1.00 34.180          H  
ATOM     83 2HG1 VAL A   5      69.323  -9.527 -83.835  1.00 34.180          H  
ATOM     84 3HG1 VAL A   5      70.208  -8.047 -83.777  1.00 34.180          H  
ATOM     85 1HG2 VAL A   5      71.609  -8.488 -81.158  1.00 34.180          H  
ATOM     86 2HG2 VAL A   5      70.777  -7.012 -81.618  1.00 34.180          H  
ATOM     87 3HG2 VAL A   5      70.390  -7.840 -80.103  1.00 34.180          H  
ATOM     88  N   TYR A   6      66.932  -7.939 -83.678  1.00 19.510          N  
ATOM     89  CA  TYR A   6      65.922  -8.217 -84.682  1.00 19.310          C  
ATOM     90  C   TYR A   6      66.588  -7.712 -85.960  1.00 18.190          C  
ATOM     91  O   TYR A   6      67.667  -7.134 -85.861  1.00 17.170          O  
ATOM     92  CB  TYR A   6      64.640  -7.490 -84.283  1.00 27.110          C  
ATOM     93  CG  TYR A   6      64.836  -6.039 -84.289  1.00 27.110          C  
ATOM     94  CD1 TYR A   6      64.395  -5.323 -85.342  1.00 27.110          C  
ATOM     95  CD2 TYR A   6      65.530  -5.415 -83.249  1.00 27.110          C  
ATOM     96  CE1 TYR A   6      64.626  -4.013 -85.382  1.00 27.110          C  
ATOM     97  CE2 TYR A   6      65.778  -4.096 -83.313  1.00 27.110          C  
ATOM     98  CZ  TYR A   6      65.340  -3.392 -84.386  1.00 27.110          C  
ATOM     99  OH  TYR A   6      65.611  -2.058 -84.493  1.00 27.110          O  
ATOM    100  H   TYR A   6      67.532  -7.149 -83.870  1.00 23.410          H  
ATOM    101  HA  TYR A   6      65.744  -9.289 -84.767  1.00 23.170          H  
ATOM    102 1HB  TYR A   6      63.838  -7.735 -84.981  1.00 32.540          H  
ATOM    103 2HB  TYR A   6      64.325  -7.800 -83.287  1.00 32.540          H  
ATOM    104  HD1 TYR A   6      63.854  -5.805 -86.148  1.00 32.540          H  
ATOM    105  HD2 TYR A   6      65.892  -5.975 -82.400  1.00 32.540          H  
ATOM    106  HE1 TYR A   6      64.268  -3.449 -86.209  1.00 32.540          H  
ATOM    107  HE2 TYR A   6      66.332  -3.612 -82.528  1.00 32.540          H  
ATOM    108  HH  TYR A   6      65.595  -1.816 -85.452  1.00 32.540          H  
ATOM    109  N   CYS A   7      66.040  -7.886 -87.164  1.00 18.430          N  
ATOM    110  CA  CYS A   7      66.859  -7.498 -88.304  1.00 17.430          C  
ATOM    111  C   CYS A   7      66.731  -6.018 -88.655  1.00 17.840          C  
ATOM    112  O   CYS A   7      66.008  -5.651 -89.576  1.00 18.820          O  
ATOM    113  CB  CYS A   7      66.526  -8.304 -89.557  1.00 24.800          C  
ATOM    114  SG  CYS A   7      67.686  -8.011 -90.921  1.00 24.800          S  
ATOM    115  H   CYS A   7      65.099  -8.255 -87.306  1.00 22.120          H  
ATOM    116  HA  CYS A   7      67.901  -7.695 -88.057  1.00 20.920          H  
ATOM    117 1HB  CYS A   7      66.527  -9.362 -89.332  1.00 29.760          H  
ATOM    118 2HB  CYS A   7      65.528  -8.044 -89.902  1.00 29.760          H  
ATOM    119  N   VAL A   8      67.440  -5.191 -87.885  1.00 17.140          N  
ATOM    120  CA  VAL A   8      67.559  -3.717 -87.993  1.00 17.460          C  
ATOM    121  C   VAL A   8      66.230  -2.928 -87.918  1.00 18.010          C  
ATOM    122  O   VAL A   8      66.104  -1.991 -87.119  1.00 17.600          O  
ATOM    123  CB  VAL A   8      68.286  -3.391 -89.312  1.00 24.320          C  
ATOM    124  CG1 VAL A   8      68.386  -1.900 -89.543  1.00 24.320          C  
ATOM    125  CG2 VAL A   8      69.634  -4.018 -89.287  1.00 24.320          C  
ATOM    126  H   VAL A   8      67.922  -5.688 -87.132  1.00 20.570          H  
ATOM    127  HA  VAL A   8      68.190  -3.384 -87.166  1.00 20.950          H  
ATOM    128  HB  VAL A   8      67.715  -3.798 -90.140  1.00 29.180          H  
ATOM    129 1HG1 VAL A   8      68.892  -1.723 -90.495  1.00 29.180          H  
ATOM    130 2HG1 VAL A   8      67.427  -1.458 -89.579  1.00 29.180          H  
ATOM    131 3HG1 VAL A   8      68.942  -1.449 -88.755  1.00 29.180          H  
ATOM    132 1HG2 VAL A   8      70.123  -3.810 -90.224  1.00 29.180          H  
ATOM    133 2HG2 VAL A   8      70.203  -3.599 -88.469  1.00 29.180          H  
ATOM    134 3HG2 VAL A   8      69.549  -5.098 -89.159  1.00 29.180          H  
ATOM    135  N   ARG A   9      65.280  -3.268 -88.796  1.00 18.970          N  
ATOM    136  CA  ARG A   9      63.932  -2.710 -88.851  1.00 19.580          C  
ATOM    137  C   ARG A   9      62.834  -3.791 -88.740  1.00 19.810          C  
ATOM    138  O   ARG A   9      61.678  -3.462 -88.465  1.00 20.700          O  
ATOM    139  CB  ARG A   9      63.703  -1.908 -90.133  1.00 27.170          C  
ATOM    140  CG  ARG A   9      64.506  -0.619 -90.239  1.00 27.170          C  
ATOM    141  CD  ARG A   9      64.177   0.190 -91.452  1.00 27.170          C  
ATOM    142  NE  ARG A   9      64.645  -0.447 -92.690  1.00 27.170          N  
ATOM    143  CZ  ARG A   9      64.370  -0.055 -93.943  1.00 27.170          C  
ATOM    144  NH1 ARG A   9      63.612   0.999 -94.197  1.00 27.170          N  
ATOM    145  NH2 ARG A   9      64.898  -0.767 -94.904  1.00 27.170          N  
ATOM    146  H   ARG A   9      65.516  -4.001 -89.446  1.00 22.760          H  
ATOM    147  HA  ARG A   9      63.816  -2.024 -88.014  1.00 23.500          H  
ATOM    148 1HB  ARG A   9      63.962  -2.525 -90.997  1.00 32.600          H  
ATOM    149 2HB  ARG A   9      62.649  -1.654 -90.217  1.00 32.600          H  
ATOM    150 1HG  ARG A   9      64.362  -0.013 -89.348  1.00 32.600          H  
ATOM    151 2HG  ARG A   9      65.533  -0.879 -90.336  1.00 32.600          H  
ATOM    152 1HD  ARG A   9      63.097   0.314 -91.516  1.00 32.600          H  
ATOM    153 2HD  ARG A   9      64.656   1.164 -91.369  1.00 32.600          H  
ATOM    154  HE  ARG A   9      65.251  -1.280 -92.622  1.00 32.600          H  
ATOM    155 1HH1 ARG A   9      63.217   1.534 -93.440  1.00 32.600          H  
ATOM    156 2HH1 ARG A   9      63.426   1.269 -95.152  1.00 32.600          H  
ATOM    157 1HH2 ARG A   9      65.476  -1.572 -94.612  1.00 32.600          H  
ATOM    158 2HH2 ARG A   9      64.752  -0.540 -95.872  1.00 32.600          H  
ATOM    159  N   ARG A  10      63.168  -5.072 -88.984  1.00 19.030          N  
ATOM    160  CA  ARG A  10      62.136  -6.118 -89.037  1.00 19.220          C  
ATOM    161  C   ARG A  10      62.180  -7.244 -87.978  1.00 19.220          C  
ATOM    162  O   ARG A  10      63.207  -7.900 -87.747  1.00 18.610          O  
ATOM    163  CB  ARG A  10      62.191  -6.782 -90.410  1.00 26.830          C  
ATOM    164  CG  ARG A  10      61.781  -5.919 -91.611  1.00 26.830          C  
ATOM    165  CD  ARG A  10      62.018  -6.638 -92.925  1.00 26.830          C  
ATOM    166  NE  ARG A  10      61.640  -5.828 -94.068  1.00 26.830          N  
ATOM    167  CZ  ARG A  10      60.442  -5.856 -94.701  1.00 26.830          C  
ATOM    168  NH1 ARG A  10      59.483  -6.702 -94.346  1.00 26.830          N  
ATOM    169  NH2 ARG A  10      60.225  -5.018 -95.705  1.00 26.830          N  
ATOM    170  H   ARG A  10      64.138  -5.316 -89.183  1.00 22.840          H  
ATOM    171  HA  ARG A  10      61.170  -5.624 -88.942  1.00 23.060          H  
ATOM    172 1HB  ARG A  10      63.211  -7.112 -90.603  1.00 32.200          H  
ATOM    173 2HB  ARG A  10      61.548  -7.665 -90.407  1.00 32.200          H  
ATOM    174 1HG  ARG A  10      60.722  -5.675 -91.536  1.00 32.200          H  
ATOM    175 2HG  ARG A  10      62.366  -4.999 -91.615  1.00 32.200          H  
ATOM    176 1HD  ARG A  10      63.083  -6.876 -93.017  1.00 32.200          H  
ATOM    177 2HD  ARG A  10      61.455  -7.554 -92.952  1.00 32.200          H  
ATOM    178  HE  ARG A  10      62.325  -5.160 -94.399  1.00 32.200          H  
ATOM    179 1HH1 ARG A  10      59.611  -7.393 -93.587  1.00 32.200          H  
ATOM    180 2HH1 ARG A  10      58.605  -6.696 -94.839  1.00 32.200          H  
ATOM    181 1HH2 ARG A  10      60.945  -4.365 -95.985  1.00 32.200          H  
ATOM    182 2HH2 ARG A  10      59.340  -5.024 -96.189  1.00 32.200          H  
ATOM    183  N   ASP A  11      61.018  -7.489 -87.368  1.00 19.940          N  
ATOM    184  CA  ASP A  11      60.834  -8.573 -86.398  1.00 20.030          C  
ATOM    185  C   ASP A  11      60.754  -9.895 -87.144  1.00 20.000          C  
ATOM    186  O   ASP A  11      60.260  -9.920 -88.272  1.00 20.680          O  
ATOM    187  CB  ASP A  11      59.544  -8.380 -85.604  1.00 28.010          C  
ATOM    188  CG  ASP A  11      59.581  -7.221 -84.618  1.00 28.010          C  
ATOM    189  OD1 ASP A  11      60.640  -6.756 -84.282  1.00 28.010          O  
ATOM    190  OD2 ASP A  11      58.526  -6.807 -84.215  1.00 28.010          O  
ATOM    191  H   ASP A  11      60.232  -6.890 -87.583  1.00 23.930          H  
ATOM    192  HA  ASP A  11      61.685  -8.600 -85.719  1.00 24.040          H  
ATOM    193 1HB  ASP A  11      58.716  -8.221 -86.296  1.00 33.610          H  
ATOM    194 2HB  ASP A  11      59.325  -9.300 -85.054  1.00 33.610          H  
ATOM    195  N   LEU A  12      61.167 -11.002 -86.524  1.00 19.320          N  
ATOM    196  CA  LEU A  12      61.028 -12.279 -87.221  1.00 19.250          C  
ATOM    197  C   LEU A  12      59.705 -12.945 -86.912  1.00 20.460          C  
ATOM    198  O   LEU A  12      59.090 -12.701 -85.871  1.00 20.520          O  
ATOM    199  CB  LEU A  12      62.204 -13.234 -86.928  1.00 26.980          C  
ATOM    200  CG  LEU A  12      62.485 -13.763 -85.523  1.00 26.980          C  
ATOM    201  CD1 LEU A  12      61.657 -15.034 -85.216  1.00 26.980          C  
ATOM    202  CD2 LEU A  12      63.973 -14.097 -85.477  1.00 26.980          C  
ATOM    203  H   LEU A  12      61.562 -10.954 -85.598  1.00 23.180          H  
ATOM    204  HA  LEU A  12      61.042 -12.084 -88.292  1.00 23.100          H  
ATOM    205 1HB  LEU A  12      62.118 -14.096 -87.588  1.00 32.370          H  
ATOM    206 2HB  LEU A  12      63.102 -12.696 -87.187  1.00 32.370          H  
ATOM    207  HG  LEU A  12      62.244 -13.006 -84.779  1.00 32.370          H  
ATOM    208 1HD1 LEU A  12      61.912 -15.392 -84.221  1.00 32.370          H  
ATOM    209 2HD1 LEU A  12      60.596 -14.831 -85.244  1.00 32.370          H  
ATOM    210 3HD1 LEU A  12      61.891 -15.806 -85.948  1.00 32.370          H  
ATOM    211 1HD2 LEU A  12      64.222 -14.473 -84.490  1.00 32.370          H  
ATOM    212 2HD2 LEU A  12      64.202 -14.857 -86.222  1.00 32.370          H  
ATOM    213 3HD2 LEU A  12      64.553 -13.207 -85.690  1.00 32.370          H  
ATOM    214  N   SER A  13      59.283 -13.824 -87.811  1.00 21.410          N  
ATOM    215  CA  SER A  13      58.063 -14.591 -87.622  1.00 22.600          C  
ATOM    216  C   SER A  13      58.143 -15.923 -88.340  1.00 23.290          C  
ATOM    217  O   SER A  13      59.223 -16.364 -88.737  1.00 23.350          O  
ATOM    218  CB  SER A  13      56.858 -13.821 -88.124  1.00 31.160          C  
ATOM    219  OG  SER A  13      55.670 -14.448 -87.706  1.00 31.160          O  
ATOM    220  H   SER A  13      59.827 -13.969 -88.650  1.00 25.690          H  
ATOM    221  HA  SER A  13      57.936 -14.784 -86.556  1.00 27.120          H  
ATOM    222 1HB  SER A  13      56.891 -12.800 -87.742  1.00 37.400          H  
ATOM    223 2HB  SER A  13      56.887 -13.767 -89.213  1.00 37.400          H  
ATOM    224  HG  SER A  13      54.948 -13.911 -88.060  1.00 37.400          H  
ATOM    225  N   GLU A  14      56.984 -16.561 -88.503  1.00 23.880          N  
ATOM    226  CA  GLU A  14      56.880 -17.867 -89.157  1.00 24.670          C  
ATOM    227  C   GLU A  14      57.368 -17.802 -90.603  1.00 24.520          C  
ATOM    228  O   GLU A  14      57.977 -18.745 -91.113  1.00 24.930          O  
ATOM    229  CB  GLU A  14      55.436 -18.362 -89.125  1.00 34.220          C  
ATOM    230  CG  GLU A  14      54.933 -18.749 -87.739  1.00 34.220          C  
ATOM    231  CD  GLU A  14      53.489 -19.164 -87.744  1.00 34.220          C  
ATOM    232  OE1 GLU A  14      52.860 -19.029 -88.766  1.00 34.220          O  
ATOM    233  OE2 GLU A  14      53.014 -19.613 -86.728  1.00 34.220          O  
ATOM    234  H   GLU A  14      56.156 -16.102 -88.141  1.00 28.660          H  
ATOM    235  HA  GLU A  14      57.506 -18.577 -88.616  1.00 29.600          H  
ATOM    236 1HB  GLU A  14      54.779 -17.584 -89.517  1.00 41.070          H  
ATOM    237 2HB  GLU A  14      55.336 -19.230 -89.775  1.00 41.070          H  
ATOM    238 1HG  GLU A  14      55.538 -19.574 -87.367  1.00 41.070          H  
ATOM    239 2HG  GLU A  14      55.065 -17.905 -87.064  1.00 41.070          H  
ATOM    240  N   VAL A  15      57.093 -16.682 -91.262  1.00 24.000          N  
ATOM    241  CA  VAL A  15      57.536 -16.486 -92.622  1.00 23.850          C  
ATOM    242  C   VAL A  15      58.800 -15.653 -92.551  1.00 22.870          C  
ATOM    243  O   VAL A  15      58.770 -14.472 -92.201  1.00 23.040          O  
ATOM    244  CB  VAL A  15      56.436 -15.782 -93.449  1.00 33.450          C  
ATOM    245  CG1 VAL A  15      56.904 -15.533 -94.894  1.00 33.450          C  
ATOM    246  CG2 VAL A  15      55.185 -16.654 -93.436  1.00 33.450          C  
ATOM    247  H   VAL A  15      56.573 -15.957 -90.791  1.00 28.800          H  
ATOM    248  HA  VAL A  15      57.766 -17.452 -93.072  1.00 28.620          H  
ATOM    249  HB  VAL A  15      56.216 -14.813 -93.003  1.00 40.140          H  
ATOM    250 1HG1 VAL A  15      56.111 -15.031 -95.448  1.00 40.140          H  
ATOM    251 2HG1 VAL A  15      57.778 -14.900 -94.890  1.00 40.140          H  
ATOM    252 3HG1 VAL A  15      57.138 -16.482 -95.376  1.00 40.140          H  
ATOM    253 1HG2 VAL A  15      54.395 -16.163 -94.003  1.00 40.140          H  
ATOM    254 2HG2 VAL A  15      55.412 -17.620 -93.886  1.00 40.140          H  
ATOM    255 3HG2 VAL A  15      54.850 -16.807 -92.410  1.00 40.140          H  
ATOM    256  N   THR A  16      59.914 -16.244 -92.951  1.00 21.900          N  
ATOM    257  CA  THR A  16      61.191 -15.569 -92.823  1.00 20.890          C  
ATOM    258  C   THR A  16      61.368 -14.583 -93.970  1.00 21.450          C  
ATOM    259  O   THR A  16      62.120 -13.613 -93.878  1.00 20.970          O  
ATOM    260  CB  THR A  16      62.327 -16.599 -92.753  1.00 29.650          C  
ATOM    261  OG1 THR A  16      62.388 -17.329 -93.968  1.00 29.650          O  
ATOM    262  CG2 THR A  16      62.056 -17.558 -91.611  1.00 29.650          C  
ATOM    263  H   THR A  16      59.896 -17.204 -93.269  1.00 26.280          H  
ATOM    264  HA  THR A  16      61.198 -15.007 -91.889  1.00 25.070          H  
ATOM    265  HB  THR A  16      63.260 -16.112 -92.578  1.00 35.580          H  
ATOM    266  HG1 THR A  16      62.937 -16.794 -94.603  1.00 35.580          H  
ATOM    267 1HG2 THR A  16      62.847 -18.281 -91.555  1.00 35.580          H  
ATOM    268 2HG2 THR A  16      62.008 -16.998 -90.674  1.00 35.580          H  
ATOM    269 3HG2 THR A  16      61.112 -18.076 -91.766  1.00 35.580          H  
ATOM    270  N   PHE A  17      60.544 -14.701 -94.993  1.00 22.570          N  
ATOM    271  CA  PHE A  17      60.642 -13.770 -96.097  1.00 23.310          C  
ATOM    272  C   PHE A  17      59.962 -12.439 -95.764  1.00 23.780          C  
ATOM    273  O   PHE A  17      60.043 -11.492 -96.545  1.00 24.030          O  
ATOM    274  CB  PHE A  17      60.091 -14.362 -97.384  1.00 32.340          C  
ATOM    275  CG  PHE A  17      61.000 -15.411 -97.964  1.00 32.340          C  
ATOM    276  CD1 PHE A  17      60.646 -16.752 -97.971  1.00 32.340          C  
ATOM    277  CD2 PHE A  17      62.233 -15.045 -98.507  1.00 32.340          C  
ATOM    278  CE1 PHE A  17      61.494 -17.697 -98.518  1.00 32.340          C  
ATOM    279  CE2 PHE A  17      63.076 -15.987 -99.045  1.00 32.340          C  
ATOM    280  CZ  PHE A  17      62.705 -17.315 -99.055  1.00 32.340          C  
ATOM    281  H   PHE A  17      59.918 -15.490 -95.038  1.00 27.080          H  
ATOM    282  HA  PHE A  17      61.698 -13.579 -96.271  1.00 27.970          H  
ATOM    283 1HB  PHE A  17      59.115 -14.806 -97.201  1.00 38.810          H  
ATOM    284 2HB  PHE A  17      59.960 -13.573 -98.126  1.00 38.810          H  
ATOM    285  HD1 PHE A  17      59.688 -17.061 -97.552  1.00 38.810          H  
ATOM    286  HD2 PHE A  17      62.530 -13.993 -98.509  1.00 38.810          H  
ATOM    287  HE1 PHE A  17      61.204 -18.749 -98.525  1.00 38.810          H  
ATOM    288  HE2 PHE A  17      64.034 -15.682 -99.471  1.00 38.810          H  
ATOM    289  HZ  PHE A  17      63.370 -18.061 -99.488  1.00 38.810          H  
ATOM    290  N   SER A  18      59.363 -12.341 -94.562  1.00 23.950          N  
ATOM    291  CA  SER A  18      58.756 -11.107 -94.080  1.00 24.380          C  
ATOM    292  C   SER A  18      59.806 -10.333 -93.262  1.00 23.180          C  
ATOM    293  O   SER A  18      59.540  -9.241 -92.742  1.00 23.290          O  
ATOM    294  CB  SER A  18      57.522 -11.402 -93.241  1.00 33.960          C  
ATOM    295  OG  SER A  18      56.504 -12.002 -94.011  1.00 33.960          O  
ATOM    296  H   SER A  18      59.315 -13.137 -93.919  1.00 28.740          H  
ATOM    297  HA  SER A  18      58.461 -10.499 -94.936  1.00 29.260          H  
ATOM    298 1HB  SER A  18      57.797 -12.066 -92.421  1.00 40.750          H  
ATOM    299 2HB  SER A  18      57.152 -10.477 -92.802  1.00 40.750          H  
ATOM    300  HG  SER A  18      55.780 -12.168 -93.405  1.00 40.750          H  
ATOM    301  N   LEU A  19      60.992 -10.964 -93.118  1.00 22.030          N  
ATOM    302  CA  LEU A  19      62.174 -10.497 -92.413  1.00 20.800          C  
ATOM    303  C   LEU A  19      63.125 -10.224 -93.550  1.00 20.370          C  
ATOM    304  O   LEU A  19      64.003  -9.367 -93.488  1.00 19.340          O  
ATOM    305  CB  LEU A  19      62.711 -11.595 -91.487  1.00 29.610          C  
ATOM    306  CG  LEU A  19      63.880 -11.297 -90.555  1.00 29.610          C  
ATOM    307  CD1 LEU A  19      63.517 -10.250 -89.591  1.00 29.610          C  
ATOM    308  CD2 LEU A  19      64.208 -12.534 -89.851  1.00 29.610          C  
ATOM    309  H   LEU A  19      61.136 -11.859 -93.582  1.00 26.440          H  
ATOM    310  HA  LEU A  19      61.952  -9.586 -91.871  1.00 24.960          H  
ATOM    311 1HB  LEU A  19      61.883 -11.941 -90.873  1.00 35.530          H  
ATOM    312 2HB  LEU A  19      63.028 -12.404 -92.092  1.00 35.530          H  
ATOM    313  HG  LEU A  19      64.756 -10.953 -91.118  1.00 35.530          H  
ATOM    314 1HD1 LEU A  19      64.340 -10.076 -88.916  1.00 35.530          H  
ATOM    315 2HD1 LEU A  19      63.290  -9.349 -90.102  1.00 35.530          H  
ATOM    316 3HD1 LEU A  19      62.669 -10.563 -89.029  1.00 35.530          H  
ATOM    317 1HD2 LEU A  19      65.025 -12.333 -89.162  1.00 35.530          H  
ATOM    318 2HD2 LEU A  19      63.356 -12.863 -89.326  1.00 35.530          H  
ATOM    319 3HD2 LEU A  19      64.491 -13.285 -90.552  1.00 35.530          H  
ATOM    320  N   GLN A  20      62.794 -10.926 -94.641  1.00 21.290          N  
ATOM    321  CA  GLN A  20      63.459 -11.009 -95.937  1.00 21.250          C  
ATOM    322  C   GLN A  20      64.747 -11.800 -95.944  1.00 20.420          C  
ATOM    323  O   GLN A  20      65.757 -11.368 -96.510  1.00 20.440          O  
ATOM    324  CB  GLN A  20      63.775  -9.621 -96.455  1.00 29.770          C  
ATOM    325  CG  GLN A  20      62.607  -8.724 -96.625  1.00 29.770          C  
ATOM    326  CD  GLN A  20      63.063  -7.425 -97.156  1.00 29.770          C  
ATOM    327  OE1 GLN A  20      64.086  -6.896 -96.680  1.00 29.770          O  
ATOM    328  NE2 GLN A  20      62.336  -6.900 -98.140  1.00 29.770          N  
ATOM    329  H   GLN A  20      62.045 -11.597 -94.470  1.00 25.550          H  
ATOM    330  HA  GLN A  20      62.773 -11.486 -96.635  1.00 25.500          H  
ATOM    331 1HB  GLN A  20      64.514  -9.137 -95.829  1.00 35.720          H  
ATOM    332 2HB  GLN A  20      64.206  -9.725 -97.440  1.00 35.720          H  
ATOM    333 1HG  GLN A  20      61.910  -9.174 -97.331  1.00 35.720          H  
ATOM    334 2HG  GLN A  20      62.119  -8.561 -95.666  1.00 35.720          H  
ATOM    335 1HE2 GLN A  20      62.580  -6.030 -98.570  1.00 35.720          H  
ATOM    336 2HE2 GLN A  20      61.531  -7.394 -98.476  1.00 35.720          H  
ATOM    337  N   VAL A  21      64.686 -12.979 -95.325  1.00 19.790          N  
ATOM    338  CA  VAL A  21      65.785 -13.933 -95.302  1.00 19.080          C  
ATOM    339  C   VAL A  21      65.246 -15.336 -95.595  1.00 18.870          C  
ATOM    340  O   VAL A  21      64.160 -15.690 -95.131  1.00 18.930          O  
ATOM    341  CB  VAL A  21      66.478 -13.891 -93.931  1.00 27.000          C  
ATOM    342  CG1 VAL A  21      65.522 -14.342 -92.877  1.00 27.000          C  
ATOM    343  CG2 VAL A  21      67.781 -14.740 -93.936  1.00 27.000          C  
ATOM    344  H   VAL A  21      63.805 -13.227 -94.873  1.00 23.750          H  
ATOM    345  HA  VAL A  21      66.507 -13.657 -96.070  1.00 22.900          H  
ATOM    346  HB  VAL A  21      66.716 -12.851 -93.711  1.00 32.400          H  
ATOM    347 1HG1 VAL A  21      65.972 -14.249 -91.933  1.00 32.400          H  
ATOM    348 2HG1 VAL A  21      64.642 -13.726 -92.909  1.00 32.400          H  
ATOM    349 3HG1 VAL A  21      65.260 -15.368 -93.040  1.00 32.400          H  
ATOM    350 1HG2 VAL A  21      68.278 -14.669 -92.991  1.00 32.400          H  
ATOM    351 2HG2 VAL A  21      67.543 -15.772 -94.130  1.00 32.400          H  
ATOM    352 3HG2 VAL A  21      68.454 -14.359 -94.706  1.00 32.400          H  
ATOM    353  N   SER A  22      66.008 -16.136 -96.328  1.00 18.650          N  
ATOM    354  CA  SER A  22      65.619 -17.517 -96.569  1.00 18.430          C  
ATOM    355  C   SER A  22      65.521 -18.318 -95.263  1.00 17.790          C  
ATOM    356  O   SER A  22      66.413 -18.198 -94.419  1.00 17.390          O  
ATOM    357  CB  SER A  22      66.625 -18.212 -97.468  1.00 25.890          C  
ATOM    358  OG  SER A  22      66.316 -19.578 -97.555  1.00 25.890          O  
ATOM    359  H   SER A  22      66.872 -15.772 -96.708  1.00 22.380          H  
ATOM    360  HA  SER A  22      64.657 -17.484 -97.062  1.00 22.120          H  
ATOM    361 1HB  SER A  22      66.602 -17.763 -98.460  1.00 31.070          H  
ATOM    362 2HB  SER A  22      67.625 -18.089 -97.072  1.00 31.070          H  
ATOM    363  HG  SER A  22      67.036 -20.031 -98.075  1.00 31.070          H  
ATOM    364  N   PRO A  23      64.527 -19.227 -95.103  1.00 17.740          N  
ATOM    365  CA  PRO A  23      64.305 -20.090 -93.944  1.00 17.310          C  
ATOM    366  C   PRO A  23      65.479 -21.038 -93.694  1.00 16.910          C  
ATOM    367  O   PRO A  23      65.561 -21.658 -92.639  1.00 16.850          O  
ATOM    368  CB  PRO A  23      63.012 -20.836 -94.301  1.00 25.960          C  
ATOM    369  CG  PRO A  23      62.931 -20.787 -95.804  1.00 25.960          C  
ATOM    370  CD  PRO A  23      63.518 -19.442 -96.178  1.00 25.960          C  
ATOM    371  HA  PRO A  23      64.144 -19.453 -93.067  1.00 20.770          H  
ATOM    372 1HB  PRO A  23      63.055 -21.863 -93.909  1.00 31.160          H  
ATOM    373 2HB  PRO A  23      62.154 -20.340 -93.812  1.00 31.160          H  
ATOM    374 1HG  PRO A  23      63.493 -21.631 -96.245  1.00 31.160          H  
ATOM    375 2HG  PRO A  23      61.885 -20.898 -96.131  1.00 31.160          H  
ATOM    376 1HD  PRO A  23      63.955 -19.546 -97.169  1.00 31.160          H  
ATOM    377 2HD  PRO A  23      62.749 -18.658 -96.138  1.00 31.160          H  
ATOM    378  N   ASP A  24      66.345 -21.186 -94.706  1.00 16.800          N  
ATOM    379  CA  ASP A  24      67.556 -22.007 -94.689  1.00 16.530          C  
ATOM    380  C   ASP A  24      68.506 -21.637 -93.544  1.00 16.410          C  
ATOM    381  O   ASP A  24      69.329 -22.442 -93.102  1.00 16.230          O  
ATOM    382  CB  ASP A  24      68.328 -21.739 -95.977  1.00 23.250          C  
ATOM    383  CG  ASP A  24      67.666 -22.256 -97.228  1.00 23.250          C  
ATOM    384  OD1 ASP A  24      66.868 -23.158 -97.171  1.00 23.250          O  
ATOM    385  OD2 ASP A  24      67.895 -21.636 -98.249  1.00 23.250          O  
ATOM    386  H   ASP A  24      66.178 -20.674 -95.572  1.00 20.160          H  
ATOM    387  HA  ASP A  24      67.271 -23.056 -94.603  1.00 19.840          H  
ATOM    388 1HB  ASP A  24      68.479 -20.661 -96.077  1.00 27.900          H  
ATOM    389 2HB  ASP A  24      69.317 -22.189 -95.896  1.00 27.900          H  
ATOM    390  N   PHE A  25      68.434 -20.380 -93.137  1.00 16.560          N  
ATOM    391  CA  PHE A  25      69.289 -19.775 -92.133  1.00 16.480          C  
ATOM    392  C   PHE A  25      68.899 -20.009 -90.669  1.00 16.500          C  
ATOM    393  O   PHE A  25      67.804 -20.468 -90.355  1.00 17.410          O  
ATOM    394  CB  PHE A  25      69.388 -18.292 -92.444  1.00 23.100          C  
ATOM    395  CG  PHE A  25      70.252 -17.998 -93.637  1.00 23.100          C  
ATOM    396  CD1 PHE A  25      69.694 -17.642 -94.844  1.00 23.100          C  
ATOM    397  CD2 PHE A  25      71.629 -18.106 -93.560  1.00 23.100          C  
ATOM    398  CE1 PHE A  25      70.483 -17.383 -95.936  1.00 23.100          C  
ATOM    399  CE2 PHE A  25      72.420 -17.849 -94.646  1.00 23.100          C  
ATOM    400  CZ  PHE A  25      71.845 -17.483 -95.839  1.00 23.100          C  
ATOM    401  H   PHE A  25      67.713 -19.790 -93.563  1.00 19.870          H  
ATOM    402  HA  PHE A  25      70.283 -20.200 -92.264  1.00 19.780          H  
ATOM    403 1HB  PHE A  25      68.403 -17.939 -92.691  1.00 27.720          H  
ATOM    404 2HB  PHE A  25      69.702 -17.745 -91.605  1.00 27.720          H  
ATOM    405  HD1 PHE A  25      68.623 -17.566 -94.931  1.00 27.720          H  
ATOM    406  HD2 PHE A  25      72.091 -18.404 -92.622  1.00 27.720          H  
ATOM    407  HE1 PHE A  25      70.027 -17.101 -96.882  1.00 27.720          H  
ATOM    408  HE2 PHE A  25      73.505 -17.937 -94.564  1.00 27.720          H  
ATOM    409  HZ  PHE A  25      72.472 -17.279 -96.706  1.00 27.720          H  
ATOM    410  N   GLU A  26      69.867 -19.808 -89.769  1.00 15.520          N  
ATOM    411  CA  GLU A  26      69.631 -19.904 -88.327  1.00 15.480          C  
ATOM    412  C   GLU A  26      69.214 -18.545 -87.786  1.00 15.100          C  
ATOM    413  O   GLU A  26      69.325 -17.543 -88.488  1.00 15.290          O  
ATOM    414  CB  GLU A  26      70.908 -20.320 -87.593  1.00 21.690          C  
ATOM    415  CG  GLU A  26      71.472 -21.677 -87.942  1.00 21.690          C  
ATOM    416  CD  GLU A  26      72.721 -21.971 -87.135  1.00 21.690          C  
ATOM    417  OE1 GLU A  26      73.077 -21.137 -86.320  1.00 21.690          O  
ATOM    418  OE2 GLU A  26      73.318 -23.001 -87.324  1.00 21.690          O  
ATOM    419  H   GLU A  26      70.788 -19.521 -90.077  1.00 18.620          H  
ATOM    420  HA  GLU A  26      68.831 -20.623 -88.141  1.00 18.580          H  
ATOM    421 1HB  GLU A  26      71.688 -19.580 -87.797  1.00 26.030          H  
ATOM    422 2HB  GLU A  26      70.730 -20.308 -86.519  1.00 26.030          H  
ATOM    423 1HG  GLU A  26      70.722 -22.441 -87.739  1.00 26.030          H  
ATOM    424 2HG  GLU A  26      71.706 -21.706 -89.007  1.00 26.030          H  
ATOM    425  N   LEU A  27      68.874 -18.459 -86.498  1.00 14.610          N  
ATOM    426  CA  LEU A  27      68.472 -17.169 -85.920  1.00 14.230          C  
ATOM    427  C   LEU A  27      69.583 -16.121 -86.026  1.00 13.960          C  
ATOM    428  O   LEU A  27      69.319 -14.940 -86.290  1.00 14.050          O  
ATOM    429  CB  LEU A  27      68.120 -17.340 -84.432  1.00 20.070          C  
ATOM    430  CG  LEU A  27      66.836 -18.143 -84.078  1.00 20.070          C  
ATOM    431  CD1 LEU A  27      66.804 -18.370 -82.572  1.00 20.070          C  
ATOM    432  CD2 LEU A  27      65.594 -17.369 -84.508  1.00 20.070          C  
ATOM    433  H   LEU A  27      68.829 -19.302 -85.941  1.00 17.530          H  
ATOM    434  HA  LEU A  27      67.612 -16.805 -86.464  1.00 17.080          H  
ATOM    435 1HB  LEU A  27      68.957 -17.828 -83.937  1.00 24.090          H  
ATOM    436 2HB  LEU A  27      68.010 -16.347 -83.996  1.00 24.090          H  
ATOM    437  HG  LEU A  27      66.855 -19.110 -84.575  1.00 24.090          H  
ATOM    438 1HD1 LEU A  27      65.912 -18.939 -82.306  1.00 24.090          H  
ATOM    439 2HD1 LEU A  27      67.689 -18.928 -82.266  1.00 24.090          H  
ATOM    440 3HD1 LEU A  27      66.786 -17.412 -82.055  1.00 24.090          H  
ATOM    441 1HD2 LEU A  27      64.703 -17.936 -84.241  1.00 24.090          H  
ATOM    442 2HD2 LEU A  27      65.577 -16.408 -84.000  1.00 24.090          H  
ATOM    443 3HD2 LEU A  27      65.601 -17.213 -85.561  1.00 24.090          H  
ATOM    444  N   ARG A  28      70.833 -16.574 -85.881  1.00 13.730          N  
ATOM    445  CA  ARG A  28      72.024 -15.725 -85.932  1.00 13.480          C  
ATOM    446  C   ARG A  28      72.242 -15.103 -87.310  1.00 13.960          C  
ATOM    447  O   ARG A  28      73.029 -14.170 -87.458  1.00 13.720          O  
ATOM    448  CB  ARG A  28      73.269 -16.522 -85.561  1.00 18.970          C  
ATOM    449  CG  ARG A  28      73.326 -16.987 -84.106  1.00 18.970          C  
ATOM    450  CD  ARG A  28      74.579 -17.758 -83.782  1.00 18.970          C  
ATOM    451  NE  ARG A  28      74.670 -19.089 -84.444  1.00 18.970          N  
ATOM    452  CZ  ARG A  28      75.742 -19.904 -84.374  1.00 18.970          C  
ATOM    453  NH1 ARG A  28      76.824 -19.558 -83.693  1.00 18.970          N  
ATOM    454  NH2 ARG A  28      75.686 -21.061 -85.001  1.00 18.970          N  
ATOM    455  H   ARG A  28      70.961 -17.559 -85.692  1.00 16.480          H  
ATOM    456  HA  ARG A  28      71.898 -14.918 -85.209  1.00 16.180          H  
ATOM    457 1HB  ARG A  28      73.336 -17.405 -86.198  1.00 22.770          H  
ATOM    458 2HB  ARG A  28      74.155 -15.916 -85.751  1.00 22.770          H  
ATOM    459 1HG  ARG A  28      73.287 -16.116 -83.451  1.00 22.770          H  
ATOM    460 2HG  ARG A  28      72.473 -17.631 -83.900  1.00 22.770          H  
ATOM    461 1HD  ARG A  28      75.439 -17.166 -84.093  1.00 22.770          H  
ATOM    462 2HD  ARG A  28      74.620 -17.914 -82.705  1.00 22.770          H  
ATOM    463  HE  ARG A  28      73.875 -19.455 -85.000  1.00 22.770          H  
ATOM    464 1HH1 ARG A  28      76.861 -18.671 -83.214  1.00 22.770          H  
ATOM    465 2HH1 ARG A  28      77.617 -20.182 -83.651  1.00 22.770          H  
ATOM    466 1HH2 ARG A  28      74.822 -21.299 -85.521  1.00 22.770          H  
ATOM    467 2HH2 ARG A  28      76.460 -21.703 -84.977  1.00 22.770          H  
ATOM    468  N   ASN A  29      71.605 -15.673 -88.325  1.00 14.680          N  
ATOM    469  CA  ASN A  29      71.700 -15.183 -89.678  1.00 15.300          C  
ATOM    470  C   ASN A  29      70.394 -14.479 -90.040  1.00 15.740          C  
ATOM    471  O   ASN A  29      70.386 -13.449 -90.706  1.00 16.080          O  
ATOM    472  CB  ASN A  29      71.982 -16.311 -90.613  1.00 21.170          C  
ATOM    473  CG  ASN A  29      73.293 -16.952 -90.418  1.00 21.170          C  
ATOM    474  OD1 ASN A  29      73.323 -18.170 -90.192  1.00 21.170          O  
ATOM    475  ND2 ASN A  29      74.369 -16.207 -90.488  1.00 21.170          N  
ATOM    476  H   ASN A  29      70.968 -16.442 -88.138  1.00 17.620          H  
ATOM    477  HA  ASN A  29      72.504 -14.453 -89.739  1.00 18.360          H  
ATOM    478 1HB  ASN A  29      71.260 -17.061 -90.397  1.00 25.410          H  
ATOM    479 2HB  ASN A  29      71.857 -15.990 -91.636  1.00 25.410          H  
ATOM    480 1HD2 ASN A  29      75.273 -16.618 -90.356  1.00 25.410          H  
ATOM    481 2HD2 ASN A  29      74.295 -15.225 -90.659  1.00 25.410          H  
ATOM    482  N   PHE A  30      69.268 -14.957 -89.511  1.00 15.750          N  
ATOM    483  CA  PHE A  30      67.978 -14.362 -89.831  1.00 16.270          C  
ATOM    484  C   PHE A  30      67.939 -12.907 -89.466  1.00 15.990          C  
ATOM    485  O   PHE A  30      67.411 -12.074 -90.190  1.00 16.570          O  
ATOM    486  CB  PHE A  30      66.833 -15.006 -89.050  1.00 22.570          C  
ATOM    487  CG  PHE A  30      66.316 -16.321 -89.479  1.00 22.570          C  
ATOM    488  CD1 PHE A  30      65.557 -17.020 -88.587  1.00 22.570          C  
ATOM    489  CD2 PHE A  30      66.546 -16.872 -90.723  1.00 22.570          C  
ATOM    490  CE1 PHE A  30      65.041 -18.232 -88.900  1.00 22.570          C  
ATOM    491  CE2 PHE A  30      66.024 -18.077 -91.038  1.00 22.570          C  
ATOM    492  CZ  PHE A  30      65.276 -18.760 -90.130  1.00 22.570          C  
ATOM    493  H   PHE A  30      69.286 -15.802 -88.949  1.00 18.900          H  
ATOM    494  HA  PHE A  30      67.827 -14.432 -90.887  1.00 19.520          H  
ATOM    495 1HB  PHE A  30      67.166 -15.113 -88.023  1.00 27.080          H  
ATOM    496 2HB  PHE A  30      66.017 -14.342 -89.016  1.00 27.080          H  
ATOM    497  HD1 PHE A  30      65.368 -16.586 -87.619  1.00 27.080          H  
ATOM    498  HD2 PHE A  30      67.140 -16.361 -91.461  1.00 27.080          H  
ATOM    499  HE1 PHE A  30      64.442 -18.778 -88.175  1.00 27.080          H  
ATOM    500  HE2 PHE A  30      66.207 -18.512 -92.014  1.00 27.080          H  
ATOM    501  HZ  PHE A  30      64.875 -19.739 -90.402  1.00 27.080          H  
ATOM    502  N   LYS A  31      68.533 -12.597 -88.333  1.00 15.180          N  
ATOM    503  CA  LYS A  31      68.533 -11.250 -87.820  1.00 14.930          C  
ATOM    504  C   LYS A  31      69.663 -10.390 -88.398  1.00 14.960          C  
ATOM    505  O   LYS A  31      69.822  -9.244 -88.009  1.00 15.010          O  
ATOM    506  CB  LYS A  31      68.641 -11.311 -86.310  1.00 21.000          C  
ATOM    507  CG  LYS A  31      67.445 -11.994 -85.643  1.00 21.000          C  
ATOM    508  CD  LYS A  31      67.593 -11.975 -84.150  1.00 21.000          C  
ATOM    509  CE  LYS A  31      66.434 -12.624 -83.433  1.00 21.000          C  
ATOM    510  NZ  LYS A  31      66.524 -12.412 -81.978  1.00 21.000          N  
ATOM    511  H   LYS A  31      68.953 -13.352 -87.779  1.00 18.220          H  
ATOM    512  HA  LYS A  31      67.587 -10.793 -88.076  1.00 17.920          H  
ATOM    513 1HB  LYS A  31      69.549 -11.855 -86.032  1.00 25.200          H  
ATOM    514 2HB  LYS A  31      68.722 -10.301 -85.920  1.00 25.200          H  
ATOM    515 1HG  LYS A  31      66.531 -11.472 -85.927  1.00 25.200          H  
ATOM    516 2HG  LYS A  31      67.375 -13.028 -85.985  1.00 25.200          H  
ATOM    517 1HD  LYS A  31      68.516 -12.485 -83.873  1.00 25.200          H  
ATOM    518 2HD  LYS A  31      67.655 -10.972 -83.834  1.00 25.200          H  
ATOM    519 1HE  LYS A  31      65.504 -12.191 -83.784  1.00 25.200          H  
ATOM    520 2HE  LYS A  31      66.438 -13.695 -83.636  1.00 25.200          H  
ATOM    521 1HZ  LYS A  31      65.737 -12.838 -81.512  1.00 25.200          H  
ATOM    522 2HZ  LYS A  31      67.381 -12.792 -81.614  1.00 25.200          H  
ATOM    523 3HZ  LYS A  31      66.502 -11.376 -81.843  1.00 25.200          H  
ATOM    524  N   VAL A  32      70.481 -10.960 -89.276  1.00 15.020          N  
ATOM    525  CA  VAL A  32      71.638 -10.292 -89.862  1.00 15.060          C  
ATOM    526  C   VAL A  32      71.523 -10.077 -91.369  1.00 15.650          C  
ATOM    527  O   VAL A  32      71.924  -9.028 -91.879  1.00 15.660          O  
ATOM    528  CB  VAL A  32      72.914 -11.101 -89.532  1.00 21.070          C  
ATOM    529  CG1 VAL A  32      74.163 -10.525 -90.226  1.00 21.070          C  
ATOM    530  CG2 VAL A  32      73.105 -11.079 -88.029  1.00 21.070          C  
ATOM    531  H   VAL A  32      70.275 -11.904 -89.589  1.00 18.020          H  
ATOM    532  HA  VAL A  32      71.732  -9.314 -89.389  1.00 18.070          H  
ATOM    533  HB  VAL A  32      72.788 -12.121 -89.875  1.00 25.280          H  
ATOM    534 1HG1 VAL A  32      75.031 -11.127 -89.964  1.00 25.280          H  
ATOM    535 2HG1 VAL A  32      74.019 -10.550 -91.292  1.00 25.280          H  
ATOM    536 3HG1 VAL A  32      74.323  -9.527 -89.915  1.00 25.280          H  
ATOM    537 1HG2 VAL A  32      73.986 -11.661 -87.766  1.00 25.280          H  
ATOM    538 2HG2 VAL A  32      73.228 -10.045 -87.700  1.00 25.280          H  
ATOM    539 3HG2 VAL A  32      72.234 -11.514 -87.540  1.00 25.280          H  
ATOM    540  N   LEU A  33      71.108 -11.114 -92.091  1.00 16.130          N  
ATOM    541  CA  LEU A  33      71.058 -11.103 -93.544  1.00 16.740          C  
ATOM    542  C   LEU A  33      69.651 -10.867 -94.078  1.00 17.140          C  
ATOM    543  O   LEU A  33      68.844 -11.791 -94.114  1.00 18.030          O  
ATOM    544  CB  LEU A  33      71.518 -12.477 -94.041  1.00 23.190          C  
ATOM    545  CG  LEU A  33      72.889 -12.959 -93.543  1.00 23.190          C  
ATOM    546  CD1 LEU A  33      73.098 -14.378 -94.035  1.00 23.190          C  
ATOM    547  CD2 LEU A  33      73.996 -12.021 -94.038  1.00 23.190          C  
ATOM    548  H   LEU A  33      70.804 -11.952 -91.607  1.00 19.360          H  
ATOM    549  HA  LEU A  33      71.696 -10.308 -93.919  1.00 20.090          H  
ATOM    550 1HB  LEU A  33      70.782 -13.218 -93.719  1.00 27.830          H  
ATOM    551 2HB  LEU A  33      71.537 -12.465 -95.130  1.00 27.830          H  
ATOM    552  HG  LEU A  33      72.892 -12.980 -92.451  1.00 27.830          H  
ATOM    553 1HD1 LEU A  33      74.052 -14.759 -93.676  1.00 27.830          H  
ATOM    554 2HD1 LEU A  33      72.294 -15.006 -93.662  1.00 27.830          H  
ATOM    555 3HD1 LEU A  33      73.087 -14.394 -95.122  1.00 27.830          H  
ATOM    556 1HD2 LEU A  33      74.959 -12.377 -93.676  1.00 27.830          H  
ATOM    557 2HD2 LEU A  33      74.003 -11.998 -95.126  1.00 27.830          H  
ATOM    558 3HD2 LEU A  33      73.820 -11.024 -93.663  1.00 27.830          H  
ATOM    559  N   CYS A  34      69.367  -9.646 -94.532  1.00 16.520          N  
ATOM    560  CA  CYS A  34      68.011  -9.310 -94.996  1.00 16.930          C  
ATOM    561  C   CYS A  34      68.083  -8.558 -96.333  1.00 17.050          C  
ATOM    562  O   CYS A  34      68.914  -7.662 -96.503  1.00 16.750          O  
ATOM    563  CB  CYS A  34      67.286  -8.510 -93.919  1.00 23.540          C  
ATOM    564  SG  CYS A  34      67.219  -9.413 -92.320  1.00 23.540          S  
ATOM    565  H   CYS A  34      70.115  -8.939 -94.515  1.00 19.820          H  
ATOM    566  HA  CYS A  34      67.456 -10.235 -95.149  1.00 20.320          H  
ATOM    567 1HB  CYS A  34      67.774  -7.572 -93.761  1.00 28.250          H  
ATOM    568 2HB  CYS A  34      66.260  -8.309 -94.237  1.00 28.250          H  
ATOM    569  N   GLU A  35      67.180  -8.835 -97.269  1.00 17.520          N  
ATOM    570  CA  GLU A  35      67.300  -8.178 -98.580  1.00 17.640          C  
ATOM    571  C   GLU A  35      67.331  -6.642 -98.535  1.00 18.210          C  
ATOM    572  O   GLU A  35      68.129  -6.026 -99.243  1.00 18.010          O  
ATOM    573  CB  GLU A  35      66.153  -8.589 -99.508  1.00 24.650          C  
ATOM    574  CG  GLU A  35      66.185 -10.042 -99.977  1.00 24.650          C  
ATOM    575  CD  GLU A  35      65.028 -10.388-100.888  1.00 24.650          C  
ATOM    576  OE1 GLU A  35      64.263  -9.505-101.201  1.00 24.650          O  
ATOM    577  OE2 GLU A  35      64.911 -11.531-101.268  1.00 24.650          O  
ATOM    578  H   GLU A  35      66.489  -9.576 -97.092  1.00 21.020          H  
ATOM    579  HA  GLU A  35      68.233  -8.513 -99.031  1.00 21.170          H  
ATOM    580 1HB  GLU A  35      65.207  -8.404 -99.020  1.00 29.580          H  
ATOM    581 2HB  GLU A  35      66.177  -7.961-100.397  1.00 29.580          H  
ATOM    582 1HG  GLU A  35      67.119 -10.221-100.506  1.00 29.580          H  
ATOM    583 2HG  GLU A  35      66.163 -10.695 -99.105  1.00 29.580          H  
ATOM    584  N   ALA A  36      66.526  -6.009 -97.682  1.00 18.880          N  
ATOM    585  CA  ALA A  36      66.526  -4.549 -97.601  1.00 19.480          C  
ATOM    586  C   ALA A  36      67.629  -3.969 -96.713  1.00 19.130          C  
ATOM    587  O   ALA A  36      67.749  -2.744 -96.627  1.00 18.900          O  
ATOM    588  CB  ALA A  36      65.199  -4.052 -97.061  1.00 27.030          C  
ATOM    589  H   ALA A  36      65.849  -6.532 -97.124  1.00 22.660          H  
ATOM    590  HA  ALA A  36      66.669  -4.165 -98.611  1.00 23.380          H  
ATOM    591 1HB  ALA A  36      65.200  -2.967 -97.045  1.00 32.440          H  
ATOM    592 2HB  ALA A  36      64.392  -4.408 -97.695  1.00 32.440          H  
ATOM    593 3HB  ALA A  36      65.064  -4.433 -96.047  1.00 32.440          H  
ATOM    594  N   GLU A  37      68.386  -4.818 -96.009  1.00 19.230          N  
ATOM    595  CA  GLU A  37      69.378  -4.319 -95.054  1.00 19.020          C  
ATOM    596  C   GLU A  37      70.813  -4.712 -95.402  1.00 19.120          C  
ATOM    597  O   GLU A  37      71.756  -4.031 -94.992  1.00 18.800          O  
ATOM    598  CB  GLU A  37      69.079  -4.851 -93.650  1.00 26.710          C  
ATOM    599  CG  GLU A  37      67.649  -4.614 -93.177  1.00 26.710          C  
ATOM    600  CD  GLU A  37      67.242  -3.180 -93.107  1.00 26.710          C  
ATOM    601  OE1 GLU A  37      68.055  -2.333 -92.839  1.00 26.710          O  
ATOM    602  OE2 GLU A  37      66.078  -2.934 -93.334  1.00 26.710          O  
ATOM    603  H   GLU A  37      68.286  -5.817 -96.159  1.00 23.080          H  
ATOM    604  HA  GLU A  37      69.322  -3.230 -95.037  1.00 22.820          H  
ATOM    605 1HB  GLU A  37      69.299  -5.916 -93.610  1.00 32.050          H  
ATOM    606 2HB  GLU A  37      69.742  -4.365 -92.933  1.00 32.050          H  
ATOM    607 1HG  GLU A  37      66.968  -5.133 -93.851  1.00 32.050          H  
ATOM    608 2HG  GLU A  37      67.535  -5.064 -92.191  1.00 32.050          H  
ATOM    609  N   SER A  38      70.956  -5.784 -96.186  1.00 19.560          N  
ATOM    610  CA  SER A  38      72.197  -6.483 -96.503  1.00 19.760          C  
ATOM    611  C   SER A  38      72.703  -7.194 -95.266  1.00 19.760          C  
ATOM    612  O   SER A  38      71.926  -7.882 -94.595  1.00 20.660          O  
ATOM    613  CB  SER A  38      73.265  -5.531 -97.022  1.00 27.580          C  
ATOM    614  OG  SER A  38      74.376  -6.245 -97.491  1.00 27.580          O  
ATOM    615  H   SER A  38      70.114  -6.250 -96.504  1.00 23.470          H  
ATOM    616  HA  SER A  38      71.987  -7.229 -97.269  1.00 23.710          H  
ATOM    617 1HB  SER A  38      72.847  -4.928 -97.827  1.00 33.100          H  
ATOM    618 2HB  SER A  38      73.591  -4.852 -96.243  1.00 33.100          H  
ATOM    619  HG  SER A  38      74.972  -5.587 -97.871  1.00 33.100          H  
ATOM    620  N   ARG A  39      73.988  -7.075 -94.965  1.00 18.780          N  
ATOM    621  CA  ARG A  39      74.530  -7.778 -93.807  1.00 18.710          C  
ATOM    622  C   ARG A  39      74.827  -6.855 -92.643  1.00 18.370          C  
ATOM    623  O   ARG A  39      75.808  -6.106 -92.675  1.00 17.450          O  
ATOM    624  CB  ARG A  39      75.809  -8.518 -94.175  1.00 26.220          C  
ATOM    625  CG  ARG A  39      76.429  -9.320 -93.032  1.00 26.220          C  
ATOM    626  CD  ARG A  39      77.609 -10.095 -93.456  1.00 26.220          C  
ATOM    627  NE  ARG A  39      78.119 -10.921 -92.358  1.00 26.220          N  
ATOM    628  CZ  ARG A  39      79.027 -10.542 -91.424  1.00 26.220          C  
ATOM    629  NH1 ARG A  39      79.554  -9.333 -91.436  1.00 26.220          N  
ATOM    630  NH2 ARG A  39      79.389 -11.404 -90.486  1.00 26.220          N  
ATOM    631  H   ARG A  39      74.579  -6.509 -95.563  1.00 22.540          H  
ATOM    632  HA  ARG A  39      73.797  -8.511 -93.474  1.00 22.450          H  
ATOM    633 1HB  ARG A  39      75.601  -9.210 -94.987  1.00 31.470          H  
ATOM    634 2HB  ARG A  39      76.555  -7.807 -94.529  1.00 31.470          H  
ATOM    635 1HG  ARG A  39      76.730  -8.652 -92.224  1.00 31.470          H  
ATOM    636 2HG  ARG A  39      75.712 -10.018 -92.660  1.00 31.470          H  
ATOM    637 1HD  ARG A  39      77.322 -10.759 -94.272  1.00 31.470          H  
ATOM    638 2HD  ARG A  39      78.398  -9.428 -93.799  1.00 31.470          H  
ATOM    639  HE  ARG A  39      77.758 -11.863 -92.293  1.00 31.470          H  
ATOM    640 1HH1 ARG A  39      79.288  -8.668 -92.146  1.00 31.470          H  
ATOM    641 2HH1 ARG A  39      80.232  -9.069 -90.734  1.00 31.470          H  
ATOM    642 1HH2 ARG A  39      78.990 -12.334 -90.471  1.00 31.470          H  
ATOM    643 2HH2 ARG A  39      80.064 -11.138 -89.784  1.00 31.470          H  
ATOM    644  N   VAL A  40      74.007  -6.931 -91.600  1.00 19.150          N  
ATOM    645  CA  VAL A  40      74.222  -6.078 -90.444  1.00 18.980          C  
ATOM    646  C   VAL A  40      74.394  -6.971 -89.213  1.00 18.690          C  
ATOM    647  O   VAL A  40      73.410  -7.527 -88.748  1.00 18.790          O  
ATOM    648  CB  VAL A  40      73.045  -5.126 -90.241  1.00 26.640          C  
ATOM    649  CG1 VAL A  40      73.328  -4.251 -89.040  1.00 26.640          C  
ATOM    650  CG2 VAL A  40      72.861  -4.283 -91.503  1.00 26.640          C  
ATOM    651  H   VAL A  40      73.205  -7.579 -91.643  1.00 22.980          H  
ATOM    652  HA  VAL A  40      75.081  -5.447 -90.624  1.00 22.780          H  
ATOM    653  HB  VAL A  40      72.137  -5.700 -90.036  1.00 31.970          H  
ATOM    654 1HG1 VAL A  40      72.514  -3.573 -88.876  1.00 31.970          H  
ATOM    655 2HG1 VAL A  40      73.477  -4.853 -88.164  1.00 31.970          H  
ATOM    656 3HG1 VAL A  40      74.226  -3.685 -89.232  1.00 31.970          H  
ATOM    657 1HG2 VAL A  40      72.042  -3.591 -91.382  1.00 31.970          H  
ATOM    658 2HG2 VAL A  40      73.776  -3.722 -91.692  1.00 31.970          H  
ATOM    659 3HG2 VAL A  40      72.650  -4.931 -92.359  1.00 31.970          H  
ATOM    660  N   PRO A  41      75.589  -7.067 -88.618  1.00 18.340          N  
ATOM    661  CA  PRO A  41      75.931  -7.941 -87.504  1.00 18.170          C  
ATOM    662  C   PRO A  41      75.089  -7.713 -86.260  1.00 17.830          C  
ATOM    663  O   PRO A  41      74.623  -6.602 -86.013  1.00 17.920          O  
ATOM    664  CB  PRO A  41      77.392  -7.573 -87.226  1.00 27.260          C  
ATOM    665  CG  PRO A  41      77.911  -7.022 -88.525  1.00 27.260          C  
ATOM    666  CD  PRO A  41      76.746  -6.306 -89.146  1.00 27.260          C  
ATOM    667  HA  PRO A  41      75.851  -8.990 -87.832  1.00 21.800          H  
ATOM    668 1HB  PRO A  41      77.446  -6.843 -86.409  1.00 32.710          H  
ATOM    669 2HB  PRO A  41      77.947  -8.463 -86.888  1.00 32.710          H  
ATOM    670 1HG  PRO A  41      78.760  -6.344 -88.335  1.00 32.710          H  
ATOM    671 2HG  PRO A  41      78.286  -7.834 -89.158  1.00 32.710          H  
ATOM    672 1HD  PRO A  41      76.710  -5.244 -88.842  1.00 32.710          H  
ATOM    673 2HD  PRO A  41      76.867  -6.438 -90.230  1.00 32.710          H  
ATOM    674  N   VAL A  42      74.949  -8.768 -85.465  1.00 17.440          N  
ATOM    675  CA  VAL A  42      74.209  -8.753 -84.205  1.00 17.060          C  
ATOM    676  C   VAL A  42      74.586  -7.575 -83.296  1.00 16.560          C  
ATOM    677  O   VAL A  42      73.702  -6.887 -82.781  1.00 16.610          O  
ATOM    678  CB  VAL A  42      74.453 -10.100 -83.480  1.00 24.040          C  
ATOM    679  CG1 VAL A  42      73.922 -10.087 -82.058  1.00 24.040          C  
ATOM    680  CG2 VAL A  42      73.755 -11.218 -84.274  1.00 24.040          C  
ATOM    681  H   VAL A  42      75.381  -9.634 -85.756  1.00 20.930          H  
ATOM    682  HA  VAL A  42      73.148  -8.676 -84.441  1.00 20.470          H  
ATOM    683  HB  VAL A  42      75.531 -10.285 -83.427  1.00 28.840          H  
ATOM    684 1HG1 VAL A  42      74.123 -11.052 -81.596  1.00 28.840          H  
ATOM    685 2HG1 VAL A  42      74.403  -9.307 -81.467  1.00 28.840          H  
ATOM    686 3HG1 VAL A  42      72.874  -9.926 -82.084  1.00 28.840          H  
ATOM    687 1HG2 VAL A  42      73.933 -12.178 -83.788  1.00 28.840          H  
ATOM    688 2HG2 VAL A  42      72.684 -11.026 -84.315  1.00 28.840          H  
ATOM    689 3HG2 VAL A  42      74.148 -11.253 -85.281  1.00 28.840          H  
ATOM    690  N   GLU A  43      75.880  -7.358 -83.068  1.00 16.080          N  
ATOM    691  CA  GLU A  43      76.328  -6.269 -82.202  1.00 15.560          C  
ATOM    692  C   GLU A  43      75.968  -4.893 -82.777  1.00 15.990          C  
ATOM    693  O   GLU A  43      75.590  -3.977 -82.034  1.00 15.810          O  
ATOM    694  CB  GLU A  43      77.831  -6.404 -81.976  1.00 21.990          C  
ATOM    695  CG  GLU A  43      78.206  -7.661 -81.170  1.00 21.990          C  
ATOM    696  CD  GLU A  43      78.187  -8.932 -82.007  1.00 21.990          C  
ATOM    697  OE1 GLU A  43      78.050  -8.823 -83.215  1.00 21.990          O  
ATOM    698  OE2 GLU A  43      78.286  -9.993 -81.451  1.00 21.990          O  
ATOM    699  H   GLU A  43      76.577  -7.976 -83.491  1.00 19.300          H  
ATOM    700  HA  GLU A  43      75.830  -6.374 -81.237  1.00 18.670          H  
ATOM    701 1HB  GLU A  43      78.348  -6.438 -82.934  1.00 26.390          H  
ATOM    702 2HB  GLU A  43      78.197  -5.533 -81.432  1.00 26.390          H  
ATOM    703 1HG  GLU A  43      79.201  -7.530 -80.748  1.00 26.390          H  
ATOM    704 2HG  GLU A  43      77.500  -7.767 -80.343  1.00 26.390          H  
ATOM    705  N   GLU A  44      76.103  -4.742 -84.100  1.00 16.610          N  
ATOM    706  CA  GLU A  44      75.741  -3.497 -84.771  1.00 17.060          C  
ATOM    707  C   GLU A  44      74.256  -3.233 -84.566  1.00 17.410          C  
ATOM    708  O   GLU A  44      73.848  -2.089 -84.369  1.00 17.440          O  
ATOM    709  CB  GLU A  44      76.108  -3.521 -86.254  1.00 23.700          C  
ATOM    710  CG  GLU A  44      75.817  -2.209 -86.982  1.00 23.700          C  
ATOM    711  CD  GLU A  44      76.342  -2.188 -88.383  1.00 23.700          C  
ATOM    712  OE1 GLU A  44      77.355  -2.794 -88.618  1.00 23.700          O  
ATOM    713  OE2 GLU A  44      75.728  -1.579 -89.222  1.00 23.700          O  
ATOM    714  H   GLU A  44      76.467  -5.517 -84.635  1.00 19.930          H  
ATOM    715  HA  GLU A  44      76.292  -2.681 -84.309  1.00 20.470          H  
ATOM    716 1HB  GLU A  44      77.167  -3.751 -86.363  1.00 28.440          H  
ATOM    717 2HB  GLU A  44      75.550  -4.310 -86.754  1.00 28.440          H  
ATOM    718 1HG  GLU A  44      74.741  -2.062 -87.013  1.00 28.440          H  
ATOM    719 2HG  GLU A  44      76.251  -1.385 -86.417  1.00 28.440          H  
ATOM    720  N   ILE A  45      73.454  -4.297 -84.610  1.00 17.660          N  
ATOM    721  CA  ILE A  45      72.024  -4.180 -84.392  1.00 18.070          C  
ATOM    722  C   ILE A  45      71.751  -3.737 -82.973  1.00 17.560          C  
ATOM    723  O   ILE A  45      70.907  -2.870 -82.760  1.00 17.840          O  
ATOM    724  CB  ILE A  45      71.283  -5.466 -84.679  1.00 25.130          C  
ATOM    725  CG1 ILE A  45      71.387  -5.703 -86.154  1.00 25.130          C  
ATOM    726  CG2 ILE A  45      69.786  -5.272 -84.237  1.00 25.130          C  
ATOM    727  CD1 ILE A  45      71.021  -7.042 -86.611  1.00 25.130          C  
ATOM    728  H   ILE A  45      73.873  -5.197 -84.859  1.00 21.190          H  
ATOM    729  HA  ILE A  45      71.637  -3.436 -85.064  1.00 21.680          H  
ATOM    730  HB  ILE A  45      71.737  -6.299 -84.167  1.00 30.160          H  
ATOM    731 1HG1 ILE A  45      70.760  -4.989 -86.658  1.00 30.160          H  
ATOM    732 2HG1 ILE A  45      72.395  -5.540 -86.444  1.00 30.160          H  
ATOM    733 1HG2 ILE A  45      69.236  -6.143 -84.456  1.00 30.160          H  
ATOM    734 2HG2 ILE A  45      69.720  -5.089 -83.163  1.00 30.160          H  
ATOM    735 3HG2 ILE A  45      69.349  -4.428 -84.770  1.00 30.160          H  
ATOM    736 1HD1 ILE A  45      71.148  -7.091 -87.694  1.00 30.160          H  
ATOM    737 2HD1 ILE A  45      71.670  -7.780 -86.147  1.00 30.160          H  
ATOM    738 3HD1 ILE A  45      70.007  -7.266 -86.369  1.00 30.160          H  
ATOM    739  N   GLN A  46      72.445  -4.298 -81.980  1.00 16.860          N  
ATOM    740  CA  GLN A  46      72.198  -3.853 -80.610  1.00 16.340          C  
ATOM    741  C   GLN A  46      72.405  -2.336 -80.535  1.00 16.180          C  
ATOM    742  O   GLN A  46      71.597  -1.631 -79.919  1.00 16.230          O  
ATOM    743  CB  GLN A  46      73.123  -4.569 -79.623  1.00 23.080          C  
ATOM    744  CG  GLN A  46      72.787  -6.008 -79.464  1.00 23.080          C  
ATOM    745  CD  GLN A  46      73.693  -6.777 -78.544  1.00 23.080          C  
ATOM    746  OE1 GLN A  46      74.913  -6.586 -78.533  1.00 23.080          O  
ATOM    747  NE2 GLN A  46      73.099  -7.662 -77.749  1.00 23.080          N  
ATOM    748  H   GLN A  46      73.091  -5.067 -82.192  1.00 20.230          H  
ATOM    749  HA  GLN A  46      71.163  -4.080 -80.351  1.00 19.610          H  
ATOM    750 1HB  GLN A  46      74.155  -4.494 -79.965  1.00 27.700          H  
ATOM    751 2HB  GLN A  46      73.065  -4.102 -78.653  1.00 27.700          H  
ATOM    752 1HG  GLN A  46      71.768  -6.093 -79.100  1.00 27.700          H  
ATOM    753 2HG  GLN A  46      72.874  -6.458 -80.437  1.00 27.700          H  
ATOM    754 1HE2 GLN A  46      73.651  -8.208 -77.122  1.00 27.700          H  
ATOM    755 2HE2 GLN A  46      72.069  -7.776 -77.776  1.00 27.700          H  
ATOM    756  N   ILE A  47      73.432  -1.829 -81.233  1.00 16.070          N  
ATOM    757  CA  ILE A  47      73.665  -0.389 -81.300  1.00 15.970          C  
ATOM    758  C   ILE A  47      72.489   0.324 -81.968  1.00 16.750          C  
ATOM    759  O   ILE A  47      72.023   1.325 -81.427  1.00 16.660          O  
ATOM    760  CB  ILE A  47      74.984  -0.071 -82.034  1.00 22.400          C  
ATOM    761  CG1 ILE A  47      76.154  -0.528 -81.134  1.00 22.400          C  
ATOM    762  CG2 ILE A  47      75.055   1.417 -82.451  1.00 22.400          C  
ATOM    763  CD1 ILE A  47      77.496  -0.562 -81.813  1.00 22.400          C  
ATOM    764  H   ILE A  47      74.087  -2.489 -81.672  1.00 19.280          H  
ATOM    765  HA  ILE A  47      73.755  -0.009 -80.292  1.00 19.160          H  
ATOM    766  HB  ILE A  47      75.048  -0.666 -82.921  1.00 26.880          H  
ATOM    767 1HG1 ILE A  47      76.221   0.143 -80.275  1.00 26.880          H  
ATOM    768 2HG1 ILE A  47      75.938  -1.535 -80.769  1.00 26.880          H  
ATOM    769 1HG2 ILE A  47      75.981   1.616 -82.975  1.00 26.880          H  
ATOM    770 2HG2 ILE A  47      74.226   1.675 -83.116  1.00 26.880          H  
ATOM    771 3HG2 ILE A  47      75.003   2.029 -81.596  1.00 26.880          H  
ATOM    772 1HD1 ILE A  47      78.247  -0.903 -81.099  1.00 26.880          H  
ATOM    773 2HD1 ILE A  47      77.459  -1.252 -82.655  1.00 26.880          H  
ATOM    774 3HD1 ILE A  47      77.766   0.425 -82.164  1.00 26.880          H  
ATOM    775  N   ILE A  48      71.996  -0.193 -83.096  1.00 17.520          N  
ATOM    776  CA  ILE A  48      70.859   0.385 -83.825  1.00 18.340          C  
ATOM    777  C   ILE A  48      69.604   0.447 -82.959  1.00 18.520          C  
ATOM    778  O   ILE A  48      68.889   1.458 -82.961  1.00 18.810          O  
ATOM    779  CB  ILE A  48      70.583  -0.415 -85.120  1.00 25.350          C  
ATOM    780  CG1 ILE A  48      71.770  -0.192 -86.106  1.00 25.350          C  
ATOM    781  CG2 ILE A  48      69.209  -0.039 -85.744  1.00 25.350          C  
ATOM    782  CD1 ILE A  48      71.831  -1.155 -87.282  1.00 25.350          C  
ATOM    783  H   ILE A  48      72.484  -1.008 -83.489  1.00 21.020          H  
ATOM    784  HA  ILE A  48      71.128   1.410 -84.107  1.00 22.010          H  
ATOM    785  HB  ILE A  48      70.562  -1.462 -84.875  1.00 30.420          H  
ATOM    786 1HG1 ILE A  48      71.697   0.823 -86.499  1.00 30.420          H  
ATOM    787 2HG1 ILE A  48      72.701  -0.270 -85.554  1.00 30.420          H  
ATOM    788 1HG2 ILE A  48      69.028  -0.627 -86.628  1.00 30.420          H  
ATOM    789 2HG2 ILE A  48      68.399  -0.235 -85.041  1.00 30.420          H  
ATOM    790 3HG2 ILE A  48      69.207   1.020 -86.007  1.00 30.420          H  
ATOM    791 1HD1 ILE A  48      72.697  -0.907 -87.903  1.00 30.420          H  
ATOM    792 2HD1 ILE A  48      71.937  -2.169 -86.921  1.00 30.420          H  
ATOM    793 3HD1 ILE A  48      70.947  -1.078 -87.874  1.00 30.420          H  
ATOM    794  N   HIS A  49      69.314  -0.643 -82.243  1.00 18.370          N  
ATOM    795  CA  HIS A  49      68.166  -0.717 -81.355  1.00 18.590          C  
ATOM    796  C   HIS A  49      68.274   0.399 -80.331  1.00 18.010          C  
ATOM    797  O   HIS A  49      67.311   1.143 -80.104  1.00 18.400          O  
ATOM    798  CB  HIS A  49      68.104  -2.069 -80.635  1.00 25.940          C  
ATOM    799  CG  HIS A  49      66.918  -2.219 -79.714  1.00 25.940          C  
ATOM    800  ND1 HIS A  49      65.626  -2.408 -80.183  1.00 25.940          N  
ATOM    801  CD2 HIS A  49      66.829  -2.198 -78.367  1.00 25.940          C  
ATOM    802  CE1 HIS A  49      64.809  -2.520 -79.158  1.00 25.940          C  
ATOM    803  NE2 HIS A  49      65.502  -2.380 -78.049  1.00 25.940          N  
ATOM    804  H   HIS A  49      69.934  -1.447 -82.327  1.00 22.040          H  
ATOM    805  HA  HIS A  49      67.247  -0.579 -81.922  1.00 22.310          H  
ATOM    806 1HB  HIS A  49      68.097  -2.876 -81.362  1.00 31.130          H  
ATOM    807 2HB  HIS A  49      69.007  -2.200 -80.037  1.00 31.130          H  
ATOM    808  HD1 HIS A  49      65.275  -1.930 -80.992  1.00 31.130          H  
ATOM    809  HD2 HIS A  49      67.571  -2.066 -77.579  1.00 31.130          H  
ATOM    810  HE1 HIS A  49      63.744  -2.682 -79.317  1.00 31.130          H  
ATOM    811  N   MET A  50      69.451   0.498 -79.706  1.00 17.110          N  
ATOM    812  CA  MET A  50      69.698   1.517 -78.715  1.00 16.510          C  
ATOM    813  C   MET A  50      69.620   2.927 -79.308  1.00 16.680          C  
ATOM    814  O   MET A  50      69.042   3.808 -78.677  1.00 16.670          O  
ATOM    815  CB  MET A  50      71.009   1.217 -78.012  1.00 23.350          C  
ATOM    816  CG  MET A  50      70.902   0.007 -77.102  1.00 23.350          C  
ATOM    817  SD  MET A  50      72.367  -0.304 -76.086  1.00 23.350          S  
ATOM    818  CE  MET A  50      73.434  -1.177 -77.203  1.00 23.350          C  
ATOM    819  H   MET A  50      70.190  -0.175 -79.929  1.00 20.530          H  
ATOM    820  HA  MET A  50      68.922   1.443 -77.972  1.00 19.810          H  
ATOM    821 1HB  MET A  50      71.796   1.048 -78.746  1.00 28.020          H  
ATOM    822 2HB  MET A  50      71.290   2.058 -77.391  1.00 28.020          H  
ATOM    823 1HG  MET A  50      70.058   0.161 -76.449  1.00 28.020          H  
ATOM    824 2HG  MET A  50      70.699  -0.871 -77.700  1.00 28.020          H  
ATOM    825 1HE  MET A  50      74.373  -1.418 -76.702  1.00 28.020          H  
ATOM    826 2HE  MET A  50      72.953  -2.088 -77.514  1.00 28.020          H  
ATOM    827 3HE  MET A  50      73.630  -0.566 -78.069  1.00 28.020          H  
ATOM    828  N   GLU A  51      70.113   3.159 -80.534  1.00 16.930          N  
ATOM    829  CA  GLU A  51      69.979   4.506 -81.079  1.00 17.140          C  
ATOM    830  C   GLU A  51      68.500   4.866 -81.185  1.00 17.990          C  
ATOM    831  O   GLU A  51      68.095   5.965 -80.796  1.00 17.990          O  
ATOM    832  CB  GLU A  51      70.575   4.624 -82.494  1.00 23.910          C  
ATOM    833  CG  GLU A  51      72.093   4.561 -82.628  1.00 23.910          C  
ATOM    834  CD  GLU A  51      72.531   4.602 -84.075  1.00 23.910          C  
ATOM    835  OE1 GLU A  51      71.670   4.595 -84.925  1.00 23.910          O  
ATOM    836  OE2 GLU A  51      73.710   4.637 -84.334  1.00 23.910          O  
ATOM    837  H   GLU A  51      70.630   2.434 -81.035  1.00 20.320          H  
ATOM    838  HA  GLU A  51      70.470   5.213 -80.412  1.00 20.570          H  
ATOM    839 1HB  GLU A  51      70.170   3.820 -83.108  1.00 28.690          H  
ATOM    840 2HB  GLU A  51      70.246   5.562 -82.940  1.00 28.690          H  
ATOM    841 1HG  GLU A  51      72.535   5.405 -82.098  1.00 28.690          H  
ATOM    842 2HG  GLU A  51      72.455   3.649 -82.178  1.00 28.690          H  
ATOM    843  N   ARG A  52      67.680   3.917 -81.657  1.00 18.700          N  
ATOM    844  CA  ARG A  52      66.257   4.164 -81.815  1.00 19.500          C  
ATOM    845  C   ARG A  52      65.564   4.494 -80.502  1.00 19.310          C  
ATOM    846  O   ARG A  52      64.795   5.457 -80.435  1.00 19.600          O  
ATOM    847  CB  ARG A  52      65.557   2.963 -82.438  1.00 26.980          C  
ATOM    848  CG  ARG A  52      64.049   3.152 -82.689  1.00 26.980          C  
ATOM    849  CD  ARG A  52      63.440   1.978 -83.361  1.00 26.980          C  
ATOM    850  NE  ARG A  52      61.999   2.165 -83.588  1.00 26.980          N  
ATOM    851  CZ  ARG A  52      61.162   1.233 -84.107  1.00 26.980          C  
ATOM    852  NH1 ARG A  52      61.616   0.036 -84.439  1.00 26.980          N  
ATOM    853  NH2 ARG A  52      59.880   1.521 -84.282  1.00 26.980          N  
ATOM    854  H   ARG A  52      68.083   3.027 -81.977  1.00 22.440          H  
ATOM    855  HA  ARG A  52      66.137   5.013 -82.487  1.00 23.400          H  
ATOM    856 1HB  ARG A  52      66.034   2.715 -83.385  1.00 32.380          H  
ATOM    857 2HB  ARG A  52      65.672   2.099 -81.786  1.00 32.380          H  
ATOM    858 1HG  ARG A  52      63.527   3.287 -81.739  1.00 32.380          H  
ATOM    859 2HG  ARG A  52      63.880   4.031 -83.314  1.00 32.380          H  
ATOM    860 1HD  ARG A  52      63.925   1.819 -84.325  1.00 32.380          H  
ATOM    861 2HD  ARG A  52      63.580   1.101 -82.730  1.00 32.380          H  
ATOM    862  HE  ARG A  52      61.596   3.090 -83.337  1.00 32.380          H  
ATOM    863 1HH1 ARG A  52      62.586  -0.195 -84.293  1.00 32.380          H  
ATOM    864 2HH1 ARG A  52      60.989  -0.656 -84.826  1.00 32.380          H  
ATOM    865 1HH2 ARG A  52      59.521   2.439 -84.030  1.00 32.380          H  
ATOM    866 2HH2 ARG A  52      59.255   0.832 -84.666  1.00 32.380          H  
ATOM    867  N   LEU A  53      65.842   3.729 -79.440  1.00 18.830          N  
ATOM    868  CA  LEU A  53      65.121   4.004 -78.205  1.00 18.750          C  
ATOM    869  C   LEU A  53      65.578   5.311 -77.577  1.00 18.090          C  
ATOM    870  O   LEU A  53      64.796   5.978 -76.909  1.00 18.100          O  
ATOM    871  CB  LEU A  53      65.297   2.857 -77.184  1.00 26.280          C  
ATOM    872  CG  LEU A  53      66.685   2.708 -76.472  1.00 26.280          C  
ATOM    873  CD1 LEU A  53      66.763   3.565 -75.200  1.00 26.280          C  
ATOM    874  CD2 LEU A  53      66.903   1.254 -76.100  1.00 26.280          C  
ATOM    875  H   LEU A  53      66.481   2.931 -79.538  1.00 22.600          H  
ATOM    876  HA  LEU A  53      64.062   4.089 -78.438  1.00 22.500          H  
ATOM    877 1HB  LEU A  53      64.545   2.975 -76.439  1.00 31.540          H  
ATOM    878 2HB  LEU A  53      65.107   1.917 -77.710  1.00 31.540          H  
ATOM    879  HG  LEU A  53      67.442   3.035 -77.135  1.00 31.540          H  
ATOM    880 1HD1 LEU A  53      67.705   3.462 -74.755  1.00 31.540          H  
ATOM    881 2HD1 LEU A  53      66.614   4.600 -75.357  1.00 31.540          H  
ATOM    882 3HD1 LEU A  53      66.029   3.211 -74.542  1.00 31.540          H  
ATOM    883 1HD2 LEU A  53      67.865   1.144 -75.626  1.00 31.540          H  
ATOM    884 2HD2 LEU A  53      66.125   0.945 -75.417  1.00 31.540          H  
ATOM    885 3HD2 LEU A  53      66.866   0.630 -76.996  1.00 31.540          H  
ATOM    886  N   LEU A  54      66.846   5.681 -77.764  1.00 17.540          N  
ATOM    887  CA  LEU A  54      67.356   6.921 -77.202  1.00 16.940          C  
ATOM    888  C   LEU A  54      66.710   8.134 -77.876  1.00 17.380          C  
ATOM    889  O   LEU A  54      66.431   9.141 -77.221  1.00 17.120          O  
ATOM    890  CB  LEU A  54      68.877   6.935 -77.339  1.00 23.960          C  
ATOM    891  CG  LEU A  54      69.665   5.905 -76.453  1.00 23.960          C  
ATOM    892  CD1 LEU A  54      71.073   5.885 -76.929  1.00 23.960          C  
ATOM    893  CD2 LEU A  54      69.618   6.301 -74.977  1.00 23.960          C  
ATOM    894  H   LEU A  54      67.482   5.059 -78.277  1.00 21.050          H  
ATOM    895  HA  LEU A  54      67.088   6.956 -76.152  1.00 20.330          H  
ATOM    896 1HB  LEU A  54      69.117   6.717 -78.382  1.00 28.750          H  
ATOM    897 2HB  LEU A  54      69.242   7.934 -77.109  1.00 28.750          H  
ATOM    898  HG  LEU A  54      69.245   4.916 -76.560  1.00 28.750          H  
ATOM    899 1HD1 LEU A  54      71.657   5.179 -76.341  1.00 28.750          H  
ATOM    900 2HD1 LEU A  54      71.089   5.589 -77.974  1.00 28.750          H  
ATOM    901 3HD1 LEU A  54      71.481   6.882 -76.833  1.00 28.750          H  
ATOM    902 1HD2 LEU A  54      70.192   5.586 -74.396  1.00 28.750          H  
ATOM    903 2HD2 LEU A  54      70.048   7.292 -74.860  1.00 28.750          H  
ATOM    904 3HD2 LEU A  54      68.595   6.304 -74.623  1.00 28.750          H  
ATOM    905  N   ILE A  55      66.481   8.023 -79.188  1.00 18.050          N  
ATOM    906  CA  ILE A  55      65.829   9.047 -80.003  1.00 18.600          C  
ATOM    907  C   ILE A  55      64.338   9.218 -79.672  1.00 19.110          C  
ATOM    908  O   ILE A  55      63.836  10.345 -79.615  1.00 19.210          O  
ATOM    909  CB  ILE A  55      66.013   8.731 -81.504  1.00 25.820          C  
ATOM    910  CG1 ILE A  55      67.521   8.882 -81.863  1.00 25.820          C  
ATOM    911  CG2 ILE A  55      65.121   9.666 -82.374  1.00 25.820          C  
ATOM    912  CD1 ILE A  55      67.919   8.293 -83.209  1.00 25.820          C  
ATOM    913  H   ILE A  55      66.820   7.176 -79.656  1.00 21.660          H  
ATOM    914  HA  ILE A  55      66.322   9.996 -79.799  1.00 22.320          H  
ATOM    915  HB  ILE A  55      65.736   7.691 -81.686  1.00 30.980          H  
ATOM    916 1HG1 ILE A  55      67.769   9.942 -81.869  1.00 30.980          H  
ATOM    917 2HG1 ILE A  55      68.114   8.402 -81.089  1.00 30.980          H  
ATOM    918 1HG2 ILE A  55      65.253   9.434 -83.423  1.00 30.980          H  
ATOM    919 2HG2 ILE A  55      64.070   9.533 -82.125  1.00 30.980          H  
ATOM    920 3HG2 ILE A  55      65.403  10.705 -82.195  1.00 30.980          H  
ATOM    921 1HD1 ILE A  55      68.988   8.443 -83.364  1.00 30.980          H  
ATOM    922 2HD1 ILE A  55      67.705   7.221 -83.212  1.00 30.980          H  
ATOM    923 3HD1 ILE A  55      67.374   8.772 -84.012  1.00 30.980          H  
ATOM    924  N   GLU A  56      63.620   8.101 -79.536  1.00 19.460          N  
ATOM    925  CA  GLU A  56      62.179   8.104 -79.292  1.00 20.030          C  
ATOM    926  C   GLU A  56      61.750   8.413 -77.848  1.00 19.620          C  
ATOM    927  O   GLU A  56      62.560   8.629 -76.950  1.00 19.250          O  
ATOM    928  CB  GLU A  56      61.595   6.760 -79.737  1.00 27.810          C  
ATOM    929  CG  GLU A  56      61.695   6.515 -81.241  1.00 27.810          C  
ATOM    930  CD  GLU A  56      61.128   5.194 -81.666  1.00 27.810          C  
ATOM    931  OE1 GLU A  56      60.679   4.458 -80.822  1.00 27.810          O  
ATOM    932  OE2 GLU A  56      61.155   4.909 -82.844  1.00 27.810          O  
ATOM    933  H   GLU A  56      64.095   7.198 -79.634  1.00 23.350          H  
ATOM    934  HA  GLU A  56      61.747   8.876 -79.928  1.00 24.040          H  
ATOM    935 1HB  GLU A  56      62.139   5.954 -79.236  1.00 33.380          H  
ATOM    936 2HB  GLU A  56      60.552   6.682 -79.448  1.00 33.380          H  
ATOM    937 1HG  GLU A  56      61.164   7.311 -81.761  1.00 33.380          H  
ATOM    938 2HG  GLU A  56      62.742   6.568 -81.539  1.00 33.380          H  
ATOM    939  N   ASP A  57      60.429   8.458 -77.646  1.00 19.780          N  
ATOM    940  CA  ASP A  57      59.802   8.806 -76.367  1.00 19.490          C  
ATOM    941  C   ASP A  57      60.087   7.891 -75.166  1.00 19.460          C  
ATOM    942  O   ASP A  57      60.101   8.365 -74.026  1.00 19.270          O  
ATOM    943  CB  ASP A  57      58.287   8.860 -76.551  1.00 27.400          C  
ATOM    944  CG  ASP A  57      57.813  10.041 -77.394  1.00 27.400          C  
ATOM    945  OD1 ASP A  57      58.570  10.954 -77.623  1.00 27.400          O  
ATOM    946  OD2 ASP A  57      56.691   9.998 -77.827  1.00 27.400          O  
ATOM    947  H   ASP A  57      59.824   8.282 -78.434  1.00 23.740          H  
ATOM    948  HA  ASP A  57      60.150   9.804 -76.101  1.00 23.390          H  
ATOM    949 1HB  ASP A  57      57.944   7.937 -77.013  1.00 32.880          H  
ATOM    950 2HB  ASP A  57      57.811   8.924 -75.569  1.00 32.880          H  
ATOM    951  N   HIS A  58      60.274   6.585 -75.386  1.00 19.700          N  
ATOM    952  CA  HIS A  58      60.457   5.686 -74.245  1.00 19.730          C  
ATOM    953  C   HIS A  58      61.583   4.685 -74.460  1.00 18.990          C  
ATOM    954  O   HIS A  58      61.823   4.229 -75.579  1.00 18.620          O  
ATOM    955  CB  HIS A  58      59.161   4.918 -73.971  1.00 27.610          C  
ATOM    956  CG  HIS A  58      57.991   5.807 -73.687  1.00 27.610          C  
ATOM    957  ND1 HIS A  58      57.808   6.441 -72.478  1.00 27.610          N  
ATOM    958  CD2 HIS A  58      56.946   6.167 -74.465  1.00 27.610          C  
ATOM    959  CE1 HIS A  58      56.698   7.154 -72.530  1.00 27.610          C  
ATOM    960  NE2 HIS A  58      56.159   7.004 -73.724  1.00 27.610          N  
ATOM    961  H   HIS A  58      60.286   6.215 -76.326  1.00 23.640          H  
ATOM    962  HA  HIS A  58      60.706   6.268 -73.359  1.00 23.680          H  
ATOM    963 1HB  HIS A  58      58.919   4.296 -74.832  1.00 33.130          H  
ATOM    964 2HB  HIS A  58      59.305   4.254 -73.119  1.00 33.130          H  
ATOM    965  HD1 HIS A  58      58.552   6.679 -71.852  1.00 33.130          H  
ATOM    966  HD2 HIS A  58      56.667   5.919 -75.489  1.00 33.130          H  
ATOM    967  HE1 HIS A  58      56.375   7.737 -71.668  1.00 33.130          H  
ATOM    968  N   CYS A  59      62.241   4.288 -73.371  1.00 18.850          N  
ATOM    969  CA  CYS A  59      63.308   3.311 -73.495  1.00 18.210          C  
ATOM    970  C   CYS A  59      62.819   1.867 -73.456  1.00 17.850          C  
ATOM    971  O   CYS A  59      62.330   1.391 -72.431  1.00 17.840          O  
ATOM    972  CB  CYS A  59      64.338   3.500 -72.369  1.00 25.750          C  
ATOM    973  SG  CYS A  59      65.231   5.099 -72.411  1.00 25.750          S  
ATOM    974  H   CYS A  59      62.006   4.682 -72.471  1.00 22.620          H  
ATOM    975  HA  CYS A  59      63.797   3.489 -74.442  1.00 21.850          H  
ATOM    976 1HB  CYS A  59      63.839   3.418 -71.402  1.00 30.900          H  
ATOM    977 2HB  CYS A  59      65.074   2.698 -72.414  1.00 30.900          H  
ATOM    978  HG  CYS A  59      65.447   5.100 -73.722  1.00 30.900          H  
ATOM    979  N   SER A  60      63.021   1.130 -74.551  1.00 17.550          N  
ATOM    980  CA  SER A  60      62.593  -0.270 -74.633  1.00 17.200          C  
ATOM    981  C   SER A  60      63.305  -1.135 -73.599  1.00 16.650          C  
ATOM    982  O   SER A  60      62.716  -2.048 -72.998  1.00 16.500          O  
ATOM    983  CB  SER A  60      62.976  -0.827 -75.973  1.00 24.220          C  
ATOM    984  OG  SER A  60      64.372  -0.881 -76.040  1.00 24.220          O  
ATOM    985  H   SER A  60      63.397   1.572 -75.379  1.00 21.060          H  
ATOM    986  HA  SER A  60      61.514  -0.325 -74.479  1.00 20.640          H  
ATOM    987 1HB  SER A  60      62.559  -1.825 -76.097  1.00 29.060          H  
ATOM    988 2HB  SER A  60      62.588  -0.196 -76.771  1.00 29.060          H  
ATOM    989  HG  SER A  60      64.609  -1.389 -76.839  1.00 29.060          H  
ATOM    990  N   LEU A  61      64.529  -0.731 -73.271  1.00 16.390          N  
ATOM    991  CA  LEU A  61      65.373  -1.454 -72.345  1.00 15.880          C  
ATOM    992  C   LEU A  61      65.025  -1.124 -70.894  1.00 15.950          C  
ATOM    993  O   LEU A  61      65.683  -1.580 -69.954  1.00 15.570          O  
ATOM    994  CB  LEU A  61      66.859  -1.194 -72.634  1.00 22.440          C  
ATOM    995  CG  LEU A  61      67.468  -1.680 -74.029  1.00 22.440          C  
ATOM    996  CD1 LEU A  61      68.919  -1.241 -74.126  1.00 22.440          C  
ATOM    997  CD2 LEU A  61      67.411  -3.146 -74.164  1.00 22.440          C  
ATOM    998  H   LEU A  61      64.924   0.034 -73.800  1.00 19.670          H  
ATOM    999  HA  LEU A  61      65.184  -2.511 -72.488  1.00 19.060          H  
ATOM   1000 1HB  LEU A  61      67.008  -0.148 -72.587  1.00 26.920          H  
ATOM   1001 2HB  LEU A  61      67.414  -1.653 -71.860  1.00 26.920          H  
ATOM   1002  HG  LEU A  61      66.911  -1.235 -74.839  1.00 26.920          H  
ATOM   1003 1HD1 LEU A  61      69.330  -1.564 -75.077  1.00 26.920          H  
ATOM   1004 2HD1 LEU A  61      68.983  -0.169 -74.055  1.00 26.920          H  
ATOM   1005 3HD1 LEU A  61      69.491  -1.691 -73.318  1.00 26.920          H  
ATOM   1006 1HD2 LEU A  61      67.831  -3.439 -75.111  1.00 26.920          H  
ATOM   1007 2HD2 LEU A  61      67.982  -3.600 -73.359  1.00 26.920          H  
ATOM   1008 3HD2 LEU A  61      66.382  -3.470 -74.127  1.00 26.920          H  
ATOM   1009  N   GLY A  62      63.952  -0.366 -70.682  1.00 16.470          N  
ATOM   1010  CA  GLY A  62      63.488  -0.111 -69.336  1.00 16.640          C  
ATOM   1011  C   GLY A  62      63.179  -1.450 -68.640  1.00 17.380          C  
ATOM   1012  O   GLY A  62      63.359  -1.578 -67.426  1.00 18.000          O  
ATOM   1013  H   GLY A  62      63.422   0.047 -71.455  1.00 19.760          H  
ATOM   1014 1HA  GLY A  62      64.244   0.444 -68.779  1.00 19.970          H  
ATOM   1015 2HA  GLY A  62      62.590   0.506 -69.375  1.00 19.970          H  
ATOM   1016  N   SER A  63      62.777  -2.490 -69.409  1.00 17.370          N  
ATOM   1017  CA  SER A  63      62.459  -3.810 -68.841  1.00 18.110          C  
ATOM   1018  C   SER A  63      63.709  -4.545 -68.327  1.00 18.710          C  
ATOM   1019  O   SER A  63      63.608  -5.574 -67.654  1.00 19.480          O  
ATOM   1020  CB  SER A  63      61.731  -4.678 -69.855  1.00 25.060          C  
ATOM   1021  OG  SER A  63      62.569  -5.076 -70.896  1.00 25.060          O  
ATOM   1022  H   SER A  63      62.632  -2.356 -70.421  1.00 20.840          H  
ATOM   1023  HA  SER A  63      61.791  -3.658 -67.992  1.00 21.730          H  
ATOM   1024 1HB  SER A  63      61.328  -5.558 -69.356  1.00 30.070          H  
ATOM   1025 2HB  SER A  63      60.891  -4.120 -70.262  1.00 30.070          H  
ATOM   1026  HG  SER A  63      62.006  -5.531 -71.529  1.00 30.070          H  
ATOM   1027  N   TYR A  64      64.891  -4.019 -68.662  1.00 18.390          N  
ATOM   1028  CA  TYR A  64      66.183  -4.555 -68.280  1.00 18.930          C  
ATOM   1029  C   TYR A  64      66.697  -3.795 -67.069  1.00 19.110          C  
ATOM   1030  O   TYR A  64      67.794  -4.066 -66.575  1.00 18.640          O  
ATOM   1031  CB  TYR A  64      67.204  -4.343 -69.407  1.00 26.290          C  
ATOM   1032  CG  TYR A  64      67.004  -5.075 -70.706  1.00 26.290          C  
ATOM   1033  CD1 TYR A  64      65.809  -5.040 -71.439  1.00 26.290          C  
ATOM   1034  CD2 TYR A  64      68.065  -5.745 -71.204  1.00 26.290          C  
ATOM   1035  CE1 TYR A  64      65.715  -5.714 -72.634  1.00 26.290          C  
ATOM   1036  CE2 TYR A  64      67.973  -6.395 -72.370  1.00 26.290          C  
ATOM   1037  CZ  TYR A  64      66.809  -6.397 -73.105  1.00 26.290          C  
ATOM   1038  OH  TYR A  64      66.739  -7.075 -74.313  1.00 26.290          O  
ATOM   1039  H   TYR A  64      64.913  -3.154 -69.198  1.00 22.070          H  
ATOM   1040  HA  TYR A  64      66.085  -5.608 -68.024  1.00 22.720          H  
ATOM   1041 1HB  TYR A  64      67.264  -3.297 -69.629  1.00 31.540          H  
ATOM   1042 2HB  TYR A  64      68.184  -4.626 -69.029  1.00 31.540          H  
ATOM   1043  HD1 TYR A  64      64.952  -4.496 -71.095  1.00 31.540          H  
ATOM   1044  HD2 TYR A  64      69.008  -5.766 -70.657  1.00 31.540          H  
ATOM   1045  HE1 TYR A  64      64.787  -5.692 -73.203  1.00 31.540          H  
ATOM   1046  HE2 TYR A  64      68.830  -6.905 -72.708  1.00 31.540          H  
ATOM   1047  HH  TYR A  64      67.591  -7.537 -74.470  1.00 31.540          H  
ATOM   1048  N   GLY A  65      65.911  -2.817 -66.600  1.00 19.830          N  
ATOM   1049  CA  GLY A  65      66.321  -1.964 -65.506  1.00 20.030          C  
ATOM   1050  C   GLY A  65      67.276  -0.868 -65.978  1.00 19.120          C  
ATOM   1051  O   GLY A  65      68.052  -0.336 -65.184  1.00 19.180          O  
ATOM   1052  H   GLY A  65      64.995  -2.635 -67.014  1.00 23.800          H  
ATOM   1053 1HA  GLY A  65      65.435  -1.508 -65.064  1.00 24.040          H  
ATOM   1054 2HA  GLY A  65      66.798  -2.564 -64.733  1.00 24.040          H  
ATOM   1055  N   LEU A  66      67.266  -0.547 -67.276  1.00 18.290          N  
ATOM   1056  CA  LEU A  66      68.177   0.452 -67.797  1.00 17.420          C  
ATOM   1057  C   LEU A  66      67.502   1.779 -68.108  1.00 18.000          C  
ATOM   1058  O   LEU A  66      66.377   1.828 -68.612  1.00 18.740          O  
ATOM   1059  CB  LEU A  66      68.817  -0.126 -69.060  1.00 24.740          C  
ATOM   1060  CG  LEU A  66      69.653  -1.426 -68.876  1.00 24.740          C  
ATOM   1061  CD1 LEU A  66      70.005  -1.991 -70.233  1.00 24.740          C  
ATOM   1062  CD2 LEU A  66      70.938  -1.098 -68.127  1.00 24.740          C  
ATOM   1063  H   LEU A  66      66.608  -0.954 -67.948  1.00 21.950          H  
ATOM   1064  HA  LEU A  66      68.942   0.655 -67.050  1.00 20.900          H  
ATOM   1065 1HB  LEU A  66      68.031  -0.331 -69.780  1.00 29.680          H  
ATOM   1066 2HB  LEU A  66      69.475   0.622 -69.464  1.00 29.680          H  
ATOM   1067  HG  LEU A  66      69.085  -2.166 -68.313  1.00 29.680          H  
ATOM   1068 1HD1 LEU A  66      70.604  -2.893 -70.109  1.00 29.680          H  
ATOM   1069 2HD1 LEU A  66      69.117  -2.241 -70.760  1.00 29.680          H  
ATOM   1070 3HD1 LEU A  66      70.556  -1.256 -70.793  1.00 29.680          H  
ATOM   1071 1HD2 LEU A  66      71.527  -2.006 -68.009  1.00 29.680          H  
ATOM   1072 2HD2 LEU A  66      71.509  -0.368 -68.694  1.00 29.680          H  
ATOM   1073 3HD2 LEU A  66      70.712  -0.694 -67.140  1.00 29.680          H  
ATOM   1074  N   LYS A  67      68.229   2.864 -67.857  1.00 17.710          N  
ATOM   1075  CA  LYS A  67      67.787   4.215 -68.213  1.00 17.190          C  
ATOM   1076  C   LYS A  67      68.632   4.708 -69.379  1.00 15.930          C  
ATOM   1077  O   LYS A  67      69.710   4.165 -69.627  1.00 14.980          O  
ATOM   1078  CB  LYS A  67      67.898   5.156 -67.011  1.00 24.270          C  
ATOM   1079  CG  LYS A  67      67.109   4.713 -65.764  1.00 24.270          C  
ATOM   1080  CD  LYS A  67      65.593   4.695 -66.000  1.00 24.270          C  
ATOM   1081  CE  LYS A  67      64.839   4.372 -64.714  1.00 24.270          C  
ATOM   1082  NZ  LYS A  67      63.362   4.299 -64.931  1.00 24.270          N  
ATOM   1083  H   LYS A  67      69.140   2.743 -67.376  1.00 21.250          H  
ATOM   1084  HA  LYS A  67      66.754   4.180 -68.556  1.00 20.630          H  
ATOM   1085 1HB  LYS A  67      68.950   5.237 -66.720  1.00 29.130          H  
ATOM   1086 2HB  LYS A  67      67.563   6.153 -67.297  1.00 29.130          H  
ATOM   1087 1HG  LYS A  67      67.431   3.708 -65.482  1.00 29.130          H  
ATOM   1088 2HG  LYS A  67      67.333   5.387 -64.939  1.00 29.130          H  
ATOM   1089 1HD  LYS A  67      65.266   5.664 -66.380  1.00 29.130          H  
ATOM   1090 2HD  LYS A  67      65.345   3.928 -66.734  1.00 29.130          H  
ATOM   1091 1HE  LYS A  67      65.187   3.412 -64.333  1.00 29.130          H  
ATOM   1092 2HE  LYS A  67      65.048   5.144 -63.974  1.00 29.130          H  
ATOM   1093 1HZ  LYS A  67      62.903   4.081 -64.057  1.00 29.130          H  
ATOM   1094 2HZ  LYS A  67      63.024   5.187 -65.275  1.00 29.130          H  
ATOM   1095 3HZ  LYS A  67      63.156   3.576 -65.608  1.00 29.130          H  
ATOM   1096  N   ASP A  68      68.209   5.754 -70.093  1.00 15.980          N  
ATOM   1097  CA  ASP A  68      69.022   6.215 -71.222  1.00 14.920          C  
ATOM   1098  C   ASP A  68      70.484   6.406 -70.812  1.00 14.060          C  
ATOM   1099  O   ASP A  68      71.399   5.938 -71.484  1.00 14.060          O  
ATOM   1100  CB  ASP A  68      68.502   7.531 -71.777  1.00 21.310          C  
ATOM   1101  CG  ASP A  68      68.476   8.625 -70.757  1.00 21.310          C  
ATOM   1102  OD1 ASP A  68      68.384   8.333 -69.562  1.00 21.310          O  
ATOM   1103  OD2 ASP A  68      68.620   9.756 -71.168  1.00 21.310          O  
ATOM   1104  H   ASP A  68      67.345   6.233 -69.863  1.00 19.180          H  
ATOM   1105  HA  ASP A  68      68.967   5.469 -72.009  1.00 17.900          H  
ATOM   1106 1HB  ASP A  68      69.135   7.852 -72.596  1.00 25.570          H  
ATOM   1107 2HB  ASP A  68      67.497   7.388 -72.173  1.00 25.570          H  
ATOM   1108  N   GLY A  69      70.696   6.972 -69.629  1.00 13.430          N  
ATOM   1109  CA  GLY A  69      72.031   7.234 -69.087  1.00 12.620          C  
ATOM   1110  C   GLY A  69      72.940   5.990 -68.979  1.00 12.930          C  
ATOM   1111  O   GLY A  69      74.163   6.126 -68.907  1.00 12.540          O  
ATOM   1112  H   GLY A  69      69.859   7.347 -69.167  1.00 16.120          H  
ATOM   1113 1HA  GLY A  69      72.518   7.982 -69.710  1.00 15.140          H  
ATOM   1114 2HA  GLY A  69      71.922   7.680 -68.099  1.00 15.140          H  
ATOM   1115  N   ASP A  70      72.353   4.789 -68.949  1.00 13.700          N  
ATOM   1116  CA  ASP A  70      73.100   3.534 -68.876  1.00 14.100          C  
ATOM   1117  C   ASP A  70      73.269   2.969 -70.286  1.00 14.660          C  
ATOM   1118  O   ASP A  70      74.295   2.367 -70.636  1.00 14.650          O  
ATOM   1119  CB  ASP A  70      72.308   2.483 -68.092  1.00 19.580          C  
ATOM   1120  CG  ASP A  70      71.985   2.843 -66.661  1.00 19.580          C  
ATOM   1121  OD1 ASP A  70      72.872   3.152 -65.895  1.00 19.580          O  
ATOM   1122  OD2 ASP A  70      70.803   2.770 -66.333  1.00 19.580          O  
ATOM   1123  H   ASP A  70      71.340   4.748 -69.016  1.00 16.440          H  
ATOM   1124  HA  ASP A  70      74.079   3.712 -68.429  1.00 16.920          H  
ATOM   1125 1HB  ASP A  70      71.368   2.289 -68.615  1.00 23.500          H  
ATOM   1126 2HB  ASP A  70      72.869   1.552 -68.089  1.00 23.500          H  
ATOM   1127  N   ILE A  71      72.227   3.181 -71.082  1.00 15.180          N  
ATOM   1128  CA  ILE A  71      72.082   2.673 -72.435  1.00 15.850          C  
ATOM   1129  C   ILE A  71      73.102   3.326 -73.335  1.00 15.170          C  
ATOM   1130  O   ILE A  71      73.721   2.665 -74.169  1.00 15.560          O  
ATOM   1131  CB  ILE A  71      70.659   2.881 -72.931  1.00 21.920          C  
ATOM   1132  CG1 ILE A  71      69.739   1.985 -72.037  1.00 21.920          C  
ATOM   1133  CG2 ILE A  71      70.596   2.491 -74.409  1.00 21.920          C  
ATOM   1134  CD1 ILE A  71      68.266   2.241 -72.132  1.00 21.920          C  
ATOM   1135  H   ILE A  71      71.445   3.710 -70.685  1.00 18.220          H  
ATOM   1136  HA  ILE A  71      72.272   1.611 -72.427  1.00 19.020          H  
ATOM   1137  HB  ILE A  71      70.366   3.899 -72.799  1.00 26.310          H  
ATOM   1138 1HG1 ILE A  71      69.937   0.943 -72.256  1.00 26.310          H  
ATOM   1139 2HG1 ILE A  71      70.020   2.167 -71.016  1.00 26.310          H  
ATOM   1140 1HG2 ILE A  71      69.621   2.592 -74.791  1.00 26.310          H  
ATOM   1141 2HG2 ILE A  71      71.258   3.113 -75.004  1.00 26.310          H  
ATOM   1142 3HG2 ILE A  71      70.899   1.471 -74.486  1.00 26.310          H  
ATOM   1143 1HD1 ILE A  71      67.747   1.597 -71.428  1.00 26.310          H  
ATOM   1144 2HD1 ILE A  71      68.050   3.272 -71.882  1.00 26.310          H  
ATOM   1145 3HD1 ILE A  71      67.928   2.029 -73.118  1.00 26.310          H  
ATOM   1146  N   VAL A  72      73.292   4.626 -73.166  1.00 14.200          N  
ATOM   1147  CA  VAL A  72      74.254   5.343 -73.980  1.00 13.530          C  
ATOM   1148  C   VAL A  72      75.669   4.749 -73.817  1.00 13.240          C  
ATOM   1149  O   VAL A  72      76.452   4.783 -74.767  1.00 13.340          O  
ATOM   1150  CB  VAL A  72      74.271   6.866 -73.630  1.00 19.210          C  
ATOM   1151  CG1 VAL A  72      72.918   7.535 -73.934  1.00 19.210          C  
ATOM   1152  CG2 VAL A  72      74.622   7.082 -72.159  1.00 19.210          C  
ATOM   1153  H   VAL A  72      72.713   5.100 -72.469  1.00 17.040          H  
ATOM   1154  HA  VAL A  72      73.959   5.237 -75.022  1.00 16.240          H  
ATOM   1155  HB  VAL A  72      74.993   7.343 -74.235  1.00 23.050          H  
ATOM   1156 1HG1 VAL A  72      72.982   8.595 -73.697  1.00 23.050          H  
ATOM   1157 2HG1 VAL A  72      72.672   7.422 -74.961  1.00 23.050          H  
ATOM   1158 3HG1 VAL A  72      72.152   7.093 -73.351  1.00 23.050          H  
ATOM   1159 1HG2 VAL A  72      74.637   8.148 -71.950  1.00 23.050          H  
ATOM   1160 2HG2 VAL A  72      73.883   6.607 -71.540  1.00 23.050          H  
ATOM   1161 3HG2 VAL A  72      75.591   6.681 -71.933  1.00 23.050          H  
ATOM   1162  N   VAL A  73      75.999   4.208 -72.633  1.00 12.990          N  
ATOM   1163  CA  VAL A  73      77.299   3.599 -72.387  1.00 12.750          C  
ATOM   1164  C   VAL A  73      77.360   2.244 -73.084  1.00 13.840          C  
ATOM   1165  O   VAL A  73      78.372   1.886 -73.680  1.00 13.930          O  
ATOM   1166  CB  VAL A  73      77.579   3.444 -70.881  1.00 17.950          C  
ATOM   1167  CG1 VAL A  73      78.908   2.686 -70.671  1.00 17.950          C  
ATOM   1168  CG2 VAL A  73      77.609   4.828 -70.233  1.00 17.950          C  
ATOM   1169  H   VAL A  73      75.322   4.216 -71.875  1.00 15.590          H  
ATOM   1170  HA  VAL A  73      78.072   4.243 -72.817  1.00 15.300          H  
ATOM   1171  HB  VAL A  73      76.789   2.849 -70.423  1.00 21.540          H  
ATOM   1172 1HG1 VAL A  73      79.094   2.576 -69.604  1.00 21.540          H  
ATOM   1173 2HG1 VAL A  73      78.862   1.698 -71.124  1.00 21.540          H  
ATOM   1174 3HG1 VAL A  73      79.724   3.254 -71.126  1.00 21.540          H  
ATOM   1175 1HG2 VAL A  73      77.798   4.727 -69.164  1.00 21.540          H  
ATOM   1176 2HG2 VAL A  73      78.398   5.425 -70.690  1.00 21.540          H  
ATOM   1177 3HG2 VAL A  73      76.651   5.321 -70.376  1.00 21.540          H  
ATOM   1178  N   LEU A  74      76.285   1.461 -72.963  1.00 14.740          N  
ATOM   1179  CA  LEU A  74      76.233   0.153 -73.608  1.00 15.840          C  
ATOM   1180  C   LEU A  74      76.365   0.291 -75.124  1.00 16.330          C  
ATOM   1181  O   LEU A  74      77.028  -0.520 -75.774  1.00 16.920          O  
ATOM   1182  CB  LEU A  74      74.891  -0.519 -73.293  1.00 21.740          C  
ATOM   1183  CG  LEU A  74      74.649  -0.962 -71.842  1.00 21.740          C  
ATOM   1184  CD1 LEU A  74      73.197  -1.352 -71.692  1.00 21.740          C  
ATOM   1185  CD2 LEU A  74      75.542  -2.146 -71.495  1.00 21.740          C  
ATOM   1186  H   LEU A  74      75.504   1.782 -72.386  1.00 17.690          H  
ATOM   1187  HA  LEU A  74      77.063  -0.447 -73.249  1.00 19.010          H  
ATOM   1188 1HB  LEU A  74      74.101   0.178 -73.551  1.00 26.080          H  
ATOM   1189 2HB  LEU A  74      74.787  -1.394 -73.933  1.00 26.080          H  
ATOM   1190  HG  LEU A  74      74.857  -0.132 -71.165  1.00 26.080          H  
ATOM   1191 1HD1 LEU A  74      73.018  -1.656 -70.662  1.00 26.080          H  
ATOM   1192 2HD1 LEU A  74      72.566  -0.516 -71.931  1.00 26.080          H  
ATOM   1193 3HD1 LEU A  74      72.960  -2.164 -72.349  1.00 26.080          H  
ATOM   1194 1HD2 LEU A  74      75.347  -2.450 -70.467  1.00 26.080          H  
ATOM   1195 2HD2 LEU A  74      75.326  -2.977 -72.167  1.00 26.080          H  
ATOM   1196 3HD2 LEU A  74      76.587  -1.870 -71.588  1.00 26.080          H  
ATOM   1197  N   LEU A  75      75.737   1.326 -75.685  1.00 16.100          N  
ATOM   1198  CA  LEU A  75      75.800   1.602 -77.113  1.00 16.480          C  
ATOM   1199  C   LEU A  75      77.250   1.895 -77.497  1.00 15.930          C  
ATOM   1200  O   LEU A  75      77.780   1.320 -78.452  1.00 16.540          O  
ATOM   1201  CB  LEU A  75      74.908   2.806 -77.444  1.00 22.920          C  
ATOM   1202  CG  LEU A  75      74.613   3.148 -78.961  1.00 22.920          C  
ATOM   1203  CD1 LEU A  75      73.375   4.001 -79.003  1.00 22.920          C  
ATOM   1204  CD2 LEU A  75      75.790   3.889 -79.675  1.00 22.920          C  
ATOM   1205  H   LEU A  75      75.168   1.929 -75.086  1.00 19.320          H  
ATOM   1206  HA  LEU A  75      75.469   0.732 -77.665  1.00 19.780          H  
ATOM   1207 1HB  LEU A  75      73.946   2.639 -76.956  1.00 27.500          H  
ATOM   1208 2HB  LEU A  75      75.350   3.661 -76.981  1.00 27.500          H  
ATOM   1209  HG  LEU A  75      74.392   2.230 -79.485  1.00 27.500          H  
ATOM   1210 1HD1 LEU A  75      73.125   4.222 -80.024  1.00 27.500          H  
ATOM   1211 2HD1 LEU A  75      72.560   3.493 -78.544  1.00 27.500          H  
ATOM   1212 3HD1 LEU A  75      73.562   4.915 -78.472  1.00 27.500          H  
ATOM   1213 1HD2 LEU A  75      75.504   4.103 -80.703  1.00 27.500          H  
ATOM   1214 2HD2 LEU A  75      76.017   4.808 -79.193  1.00 27.500          H  
ATOM   1215 3HD2 LEU A  75      76.671   3.275 -79.694  1.00 27.500          H  
ATOM   1216  N   GLN A  76      77.894   2.817 -76.768  1.00 14.830          N  
ATOM   1217  CA  GLN A  76      79.271   3.176 -77.045  1.00 14.290          C  
ATOM   1218  C   GLN A  76      80.004   3.509 -75.748  1.00 13.970          C  
ATOM   1219  O   GLN A  76      79.640   4.448 -75.043  1.00 13.650          O  
ATOM   1220  CB  GLN A  76      79.299   4.378 -77.986  1.00 20.220          C  
ATOM   1221  CG  GLN A  76      80.659   4.806 -78.452  1.00 20.220          C  
ATOM   1222  CD  GLN A  76      80.545   5.944 -79.392  1.00 20.220          C  
ATOM   1223  OE1 GLN A  76      80.206   7.075 -78.981  1.00 20.220          O  
ATOM   1224  NE2 GLN A  76      80.815   5.684 -80.669  1.00 20.220          N  
ATOM   1225  H   GLN A  76      77.411   3.287 -75.995  1.00 17.800          H  
ATOM   1226  HA  GLN A  76      79.768   2.328 -77.514  1.00 17.150          H  
ATOM   1227 1HB  GLN A  76      78.710   4.157 -78.869  1.00 24.270          H  
ATOM   1228 2HB  GLN A  76      78.831   5.221 -77.486  1.00 24.270          H  
ATOM   1229 1HG  GLN A  76      81.243   5.132 -77.609  1.00 24.270          H  
ATOM   1230 2HG  GLN A  76      81.150   3.975 -78.960  1.00 24.270          H  
ATOM   1231 1HE2 GLN A  76      80.763   6.407 -81.359  1.00 24.270          H  
ATOM   1232 2HE2 GLN A  76      81.082   4.758 -80.952  1.00 24.270          H  
ATOM   1233  N   LYS A  77      81.132   2.845 -75.492  1.00 14.100          N  
ATOM   1234  CA  LYS A  77      81.856   3.088 -74.238  1.00 13.900          C  
ATOM   1235  C   LYS A  77      82.304   4.544 -74.051  1.00 12.620          C  
ATOM   1236  O   LYS A  77      82.402   5.031 -72.927  1.00 11.790          O  
ATOM   1237  CB  LYS A  77      83.095   2.178 -74.155  1.00 19.540          C  
ATOM   1238  CG  LYS A  77      84.253   2.563 -75.115  1.00 19.540          C  
ATOM   1239  CD  LYS A  77      85.446   1.612 -75.013  1.00 19.540          C  
ATOM   1240  CE  LYS A  77      86.581   1.994 -76.008  1.00 19.540          C  
ATOM   1241  NZ  LYS A  77      87.277   3.305 -75.662  1.00 19.540          N  
ATOM   1242  H   LYS A  77      81.419   2.102 -76.115  1.00 16.920          H  
ATOM   1243  HA  LYS A  77      81.183   2.839 -73.414  1.00 16.680          H  
ATOM   1244 1HB  LYS A  77      83.487   2.202 -73.138  1.00 23.450          H  
ATOM   1245 2HB  LYS A  77      82.805   1.150 -74.369  1.00 23.450          H  
ATOM   1246 1HG  LYS A  77      83.901   2.600 -76.145  1.00 23.450          H  
ATOM   1247 2HG  LYS A  77      84.619   3.543 -74.841  1.00 23.450          H  
ATOM   1248 1HD  LYS A  77      85.844   1.644 -73.998  1.00 23.450          H  
ATOM   1249 2HD  LYS A  77      85.120   0.593 -75.224  1.00 23.450          H  
ATOM   1250 1HE  LYS A  77      87.320   1.196 -76.008  1.00 23.450          H  
ATOM   1251 2HE  LYS A  77      86.155   2.081 -77.008  1.00 23.450          H  
ATOM   1252 1HZ  LYS A  77      87.996   3.486 -76.341  1.00 23.450          H  
ATOM   1253 2HZ  LYS A  77      86.622   4.118 -75.669  1.00 23.450          H  
ATOM   1254 3HZ  LYS A  77      87.690   3.239 -74.750  1.00 23.450          H  
ATOM   1255  N   ASP A  78      82.527   5.258 -75.156  1.00 12.580          N  
ATOM   1256  CA  ASP A  78      82.993   6.636 -75.104  1.00 11.510          C  
ATOM   1257  C   ASP A  78      81.854   7.646 -74.957  1.00 11.180          C  
ATOM   1258  O   ASP A  78      82.101   8.848 -74.834  1.00 10.150          O  
ATOM   1259  CB  ASP A  78      83.761   6.947 -76.388  1.00 16.540          C  
ATOM   1260  CG  ASP A  78      85.039   6.093 -76.549  1.00 16.540          C  
ATOM   1261  OD1 ASP A  78      85.617   5.646 -75.573  1.00 16.540          O  
ATOM   1262  OD2 ASP A  78      85.398   5.849 -77.666  1.00 16.540          O  
ATOM   1263  H   ASP A  78      82.479   4.797 -76.051  1.00 15.100          H  
ATOM   1264  HA  ASP A  78      83.662   6.741 -74.249  1.00 13.810          H  
ATOM   1265 1HB  ASP A  78      83.114   6.785 -77.247  1.00 19.850          H  
ATOM   1266 2HB  ASP A  78      84.044   8.002 -76.391  1.00 19.850          H  
ATOM   1267  N   ASN A  79      80.608   7.174 -75.023  1.00 12.090          N  
ATOM   1268  CA  ASN A  79      79.417   8.008 -74.908  1.00 11.970          C  
ATOM   1269  C   ASN A  79      79.350   9.256 -75.801  1.00 11.250          C  
ATOM   1270  O   ASN A  79      79.035  10.343 -75.312  1.00 10.870          O  
ATOM   1271  CB  ASN A  79      79.177   8.372 -73.451  1.00 16.810          C  
ATOM   1272  CG  ASN A  79      77.801   8.957 -73.224  1.00 16.810          C  
ATOM   1273  OD1 ASN A  79      76.897   8.773 -74.042  1.00 16.810          O  
ATOM   1274  ND2 ASN A  79      77.628   9.639 -72.119  1.00 16.810          N  
ATOM   1275  H   ASN A  79      80.452   6.163 -75.076  1.00 14.510          H  
ATOM   1276  HA  ASN A  79      78.575   7.378 -75.208  1.00 14.360          H  
ATOM   1277 1HB  ASN A  79      79.280   7.476 -72.837  1.00 20.170          H  
ATOM   1278 2HB  ASN A  79      79.929   9.088 -73.124  1.00 20.170          H  
ATOM   1279 1HD2 ASN A  79      76.739  10.044 -71.915  1.00 20.170          H  
ATOM   1280 2HD2 ASN A  79      78.392   9.755 -71.486  1.00 20.170          H  
ATOM   1281  N   VAL A  80      79.620   9.126 -77.100  1.00 11.110          N  
ATOM   1282  CA  VAL A  80      79.505  10.280 -77.981  1.00 10.480          C  
ATOM   1283  C   VAL A  80      78.319  10.076 -78.912  1.00 10.370          C  
ATOM   1284  O   VAL A  80      77.321  10.807 -78.820  1.00 10.470          O  
ATOM   1285  CB  VAL A  80      80.795  10.481 -78.798  1.00 14.920          C  
ATOM   1286  CG1 VAL A  80      80.632  11.669 -79.759  1.00 14.920          C  
ATOM   1287  CG2 VAL A  80      81.954  10.693 -77.839  1.00 14.920          C  
ATOM   1288  H   VAL A  80      79.889   8.221 -77.488  1.00 13.330          H  
ATOM   1289  HA  VAL A  80      79.328  11.175 -77.385  1.00 12.580          H  
ATOM   1290  HB  VAL A  80      80.988   9.599 -79.400  1.00 17.910          H  
ATOM   1291 1HG1 VAL A  80      81.548  11.794 -80.333  1.00 17.910          H  
ATOM   1292 2HG1 VAL A  80      79.808  11.496 -80.450  1.00 17.910          H  
ATOM   1293 3HG1 VAL A  80      80.432  12.571 -79.185  1.00 17.910          H  
ATOM   1294 1HG2 VAL A  80      82.875  10.825 -78.400  1.00 17.910          H  
ATOM   1295 2HG2 VAL A  80      81.764  11.577 -77.233  1.00 17.910          H  
ATOM   1296 3HG2 VAL A  80      82.051   9.830 -77.188  1.00 17.910          H  
ATOM   1297  N   GLY A  81      78.398   8.989 -79.688  1.00 10.330          N  
ATOM   1298  CA  GLY A  81      77.441   8.594 -80.710  1.00 10.230          C  
ATOM   1299  C   GLY A  81      75.975   8.449 -80.278  1.00 10.530          C  
ATOM   1300  O   GLY A  81      75.099   8.729 -81.092  1.00 11.330          O  
ATOM   1301  H   GLY A  81      79.235   8.421 -79.602  1.00 12.400          H  
ATOM   1302 1HA  GLY A  81      77.496   9.314 -81.527  1.00 12.280          H  
ATOM   1303 2HA  GLY A  81      77.774   7.648 -81.133  1.00 12.280          H  
ATOM   1304  N   PRO A  82      75.643   8.016 -79.038  1.00 10.060          N  
ATOM   1305  CA  PRO A  82      74.292   7.883 -78.540  1.00 10.450          C  
ATOM   1306  C   PRO A  82      73.507   9.194 -78.536  1.00 10.940          C  
ATOM   1307  O   PRO A  82      72.279   9.174 -78.453  1.00 11.640          O  
ATOM   1308  CB  PRO A  82      74.526   7.428 -77.111  1.00 15.670          C  
ATOM   1309  CG  PRO A  82      75.854   6.788 -77.102  1.00 15.670          C  
ATOM   1310  CD  PRO A  82      76.647   7.521 -78.075  1.00 15.670          C  
ATOM   1311  HA  PRO A  82      73.762   7.123 -79.129  1.00 12.540          H  
ATOM   1312 1HB  PRO A  82      74.462   8.291 -76.436  1.00 18.810          H  
ATOM   1313 2HB  PRO A  82      73.760   6.735 -76.835  1.00 18.810          H  
ATOM   1314 1HG  PRO A  82      76.299   6.901 -76.105  1.00 18.810          H  
ATOM   1315 2HG  PRO A  82      75.785   5.744 -77.263  1.00 18.810          H  
ATOM   1316 1HD  PRO A  82      77.062   8.323 -77.493  1.00 18.810          H  
ATOM   1317 2HD  PRO A  82      77.396   6.861 -78.531  1.00 18.810          H  
ATOM   1318  N   ARG A  83      74.211  10.332 -78.566  1.00 10.650          N  
ATOM   1319  CA  ARG A  83      73.553  11.628 -78.534  1.00 11.130          C  
ATOM   1320  C   ARG A  83      74.110  12.644 -79.551  1.00 11.230          C  
ATOM   1321  O   ARG A  83      73.416  13.603 -79.897  1.00 11.260          O  
ATOM   1322  CB  ARG A  83      73.607  12.194 -77.113  1.00 15.390          C  
ATOM   1323  CG  ARG A  83      72.724  11.440 -76.050  1.00 15.390          C  
ATOM   1324  CD  ARG A  83      72.920  11.985 -74.667  1.00 15.390          C  
ATOM   1325  NE  ARG A  83      72.004  11.377 -73.649  1.00 15.390          N  
ATOM   1326  CZ  ARG A  83      72.190  11.446 -72.300  1.00 15.390          C  
ATOM   1327  NH1 ARG A  83      73.263  12.045 -71.817  1.00 15.390          N  
ATOM   1328  NH2 ARG A  83      71.304  10.925 -71.445  1.00 15.390          N  
ATOM   1329  H   ARG A  83      75.230  10.319 -78.631  1.00 12.780          H  
ATOM   1330  HA  ARG A  83      72.504  11.472 -78.777  1.00 13.360          H  
ATOM   1331 1HB  ARG A  83      74.638  12.164 -76.761  1.00 18.470          H  
ATOM   1332 2HB  ARG A  83      73.297  13.239 -77.127  1.00 18.470          H  
ATOM   1333 1HG  ARG A  83      71.673  11.532 -76.319  1.00 18.470          H  
ATOM   1334 2HG  ARG A  83      72.995  10.387 -76.022  1.00 18.470          H  
ATOM   1335 1HD  ARG A  83      73.948  11.782 -74.369  1.00 18.470          H  
ATOM   1336 2HD  ARG A  83      72.749  13.062 -74.681  1.00 18.470          H  
ATOM   1337  HE  ARG A  83      71.151  10.935 -73.973  1.00 18.470          H  
ATOM   1338 1HH1 ARG A  83      73.945  12.449 -72.440  1.00 18.470          H  
ATOM   1339 2HH1 ARG A  83      73.403  12.103 -70.818  1.00 18.470          H  
ATOM   1340 1HH2 ARG A  83      70.429  10.462 -71.751  1.00 18.470          H  
ATOM   1341 2HH2 ARG A  83      71.461  10.995 -70.454  1.00 18.470          H  
ATOM   1342  N   ALA A  84      75.352  12.468 -80.023  1.00 11.330          N  
ATOM   1343  CA  ALA A  84      75.944  13.454 -80.920  1.00 11.470          C  
ATOM   1344  C   ALA A  84      76.982  12.833 -81.864  1.00 11.260          C  
ATOM   1345  O   ALA A  84      77.581  11.819 -81.543  1.00 11.070          O  
ATOM   1346  CB  ALA A  84      76.619  14.536 -80.086  1.00 16.000          C  
ATOM   1347  H   ALA A  84      75.922  11.678 -79.723  1.00 13.600          H  
ATOM   1348  HA  ALA A  84      75.135  13.877 -81.508  1.00 13.760          H  
ATOM   1349 1HB  ALA A  84      77.051  15.307 -80.708  1.00 19.200          H  
ATOM   1350 2HB  ALA A  84      75.878  14.986 -79.424  1.00 19.200          H  
ATOM   1351 3HB  ALA A  84      77.408  14.077 -79.488  1.00 19.200          H  
ATOM   1352  N   PRO A  85      77.222  13.421 -83.053  1.00 11.500          N  
ATOM   1353  CA  PRO A  85      78.275  13.043 -83.990  1.00 11.470          C  
ATOM   1354  C   PRO A  85      79.684  13.311 -83.451  1.00 11.090          C  
ATOM   1355  O   PRO A  85      80.667  12.791 -83.976  1.00 11.080          O  
ATOM   1356  CB  PRO A  85      77.963  13.910 -85.217  1.00 17.210          C  
ATOM   1357  CG  PRO A  85      77.186  15.094 -84.681  1.00 17.210          C  
ATOM   1358  CD  PRO A  85      76.363  14.537 -83.537  1.00 17.210          C  
ATOM   1359  HA  PRO A  85      78.162  11.977 -84.235  1.00 13.760          H  
ATOM   1360 1HB  PRO A  85      78.905  14.210 -85.705  1.00 20.650          H  
ATOM   1361 2HB  PRO A  85      77.398  13.323 -85.957  1.00 20.650          H  
ATOM   1362 1HG  PRO A  85      77.880  15.892 -84.364  1.00 20.650          H  
ATOM   1363 2HG  PRO A  85      76.560  15.525 -85.481  1.00 20.650          H  
ATOM   1364 1HD  PRO A  85      76.235  15.333 -82.802  1.00 20.650          H  
ATOM   1365 2HD  PRO A  85      75.395  14.152 -83.905  1.00 20.650          H  
ATOM   1366  N   GLY A  86      79.776  14.159 -82.431  1.00 10.940          N  
ATOM   1367  CA  GLY A  86      81.046  14.549 -81.849  1.00 10.670          C  
ATOM   1368  C   GLY A  86      81.191  16.054 -81.901  1.00  9.680          C  
ATOM   1369  O   GLY A  86      80.746  16.760 -80.989  1.00  9.970          O  
ATOM   1370  H   GLY A  86      78.937  14.548 -82.036  1.00 13.130          H  
ATOM   1371 1HA  GLY A  86      81.096  14.218 -80.816  1.00 12.800          H  
ATOM   1372 2HA  GLY A  86      81.864  14.076 -82.388  1.00 12.800          H  
ATOM   1373  N   ARG A  87      81.796  16.547 -82.978  1.00  8.640          N  
ATOM   1374  CA  ARG A  87      81.997  17.979 -83.162  1.00  7.670          C  
ATOM   1375  C   ARG A  87      81.688  18.373 -84.602  1.00  7.040          C  
ATOM   1376  O   ARG A  87      82.094  17.694 -85.554  1.00  6.810          O  
ATOM   1377  CB  ARG A  87      83.428  18.385 -82.818  1.00 11.130          C  
ATOM   1378  CG  ARG A  87      83.857  18.166 -81.356  1.00 11.130          C  
ATOM   1379  CD  ARG A  87      83.181  19.091 -80.405  1.00 11.130          C  
ATOM   1380  NE  ARG A  87      83.672  18.912 -79.052  1.00 11.130          N  
ATOM   1381  CZ  ARG A  87      83.216  17.994 -78.164  1.00 11.130          C  
ATOM   1382  NH1 ARG A  87      82.245  17.150 -78.477  1.00 11.130          N  
ATOM   1383  NH2 ARG A  87      83.759  17.940 -76.957  1.00 11.130          N  
ATOM   1384  H   ARG A  87      82.112  15.902 -83.692  1.00 10.370          H  
ATOM   1385  HA  ARG A  87      81.307  18.520 -82.515  1.00  9.200          H  
ATOM   1386 1HB  ARG A  87      84.119  17.834 -83.446  1.00 13.350          H  
ATOM   1387 2HB  ARG A  87      83.561  19.444 -83.045  1.00 13.350          H  
ATOM   1388 1HG  ARG A  87      83.659  17.143 -81.057  1.00 13.350          H  
ATOM   1389 2HG  ARG A  87      84.928  18.352 -81.278  1.00 13.350          H  
ATOM   1390 1HD  ARG A  87      83.382  20.119 -80.704  1.00 13.350          H  
ATOM   1391 2HD  ARG A  87      82.110  18.926 -80.403  1.00 13.350          H  
ATOM   1392  HE  ARG A  87      84.416  19.525 -78.747  1.00 13.350          H  
ATOM   1393 1HH1 ARG A  87      81.790  17.157 -79.406  1.00 13.350          H  
ATOM   1394 2HH1 ARG A  87      81.925  16.480 -77.796  1.00 13.350          H  
ATOM   1395 1HH2 ARG A  87      84.502  18.578 -76.707  1.00 13.350          H  
ATOM   1396 2HH2 ARG A  87      83.432  17.263 -76.283  1.00 13.350          H  
ATOM   1397  N   ALA A  88      80.957  19.472 -84.748  1.00  6.860          N  
ATOM   1398  CA  ALA A  88      80.592  20.013 -86.047  1.00  6.420          C  
ATOM   1399  C   ALA A  88      81.837  20.449 -86.823  1.00  5.830          C  
ATOM   1400  O   ALA A  88      82.791  20.915 -86.190  1.00  4.720          O  
ATOM   1401  CB  ALA A  88      79.661  21.198 -85.861  1.00  9.160          C  
ATOM   1402  H   ALA A  88      80.649  19.956 -83.915  1.00  8.230          H  
ATOM   1403  HA  ALA A  88      80.081  19.224 -86.586  1.00  7.700          H  
ATOM   1404 1HB  ALA A  88      79.363  21.599 -86.827  1.00 11.000          H  
ATOM   1405 2HB  ALA A  88      78.776  20.879 -85.315  1.00 11.000          H  
ATOM   1406 3HB  ALA A  88      80.176  21.975 -85.297  1.00 11.000          H  
ATOM   1407  N   PRO A  89      81.856  20.304 -88.169  1.00  6.670          N  
ATOM   1408  CA  PRO A  89      82.912  20.755 -89.059  1.00  6.460          C  
ATOM   1409  C   PRO A  89      82.930  22.285 -89.068  1.00  5.340          C  
ATOM   1410  O   PRO A  89      81.850  22.874 -89.015  1.00  5.300          O  
ATOM   1411  CB  PRO A  89      82.478  20.182 -90.409  1.00  9.690          C  
ATOM   1412  CG  PRO A  89      80.980  20.022 -90.311  1.00  9.690          C  
ATOM   1413  CD  PRO A  89      80.712  19.672 -88.867  1.00  9.690          C  
ATOM   1414  HA  PRO A  89      83.849  20.310 -88.748  1.00  7.750          H  
ATOM   1415 1HB  PRO A  89      82.752  20.879 -91.178  1.00 11.630          H  
ATOM   1416 2HB  PRO A  89      83.015  19.245 -90.619  1.00 11.630          H  
ATOM   1417 1HG  PRO A  89      80.486  20.963 -90.611  1.00 11.630          H  
ATOM   1418 2HG  PRO A  89      80.635  19.246 -91.011  1.00 11.630          H  
ATOM   1419 1HD  PRO A  89      79.759  20.132 -88.588  1.00 11.630          H  
ATOM   1420 2HD  PRO A  89      80.719  18.578 -88.721  1.00 11.630          H  
ATOM   1421  N   ASN A  90      84.092  22.958 -89.206  1.00  4.700          N  
ATOM   1422  CA  ASN A  90      85.476  22.460 -89.312  1.00  4.410          C  
ATOM   1423  C   ASN A  90      85.712  21.434 -90.420  1.00  4.370          C  
ATOM   1424  O   ASN A  90      86.317  20.376 -90.208  1.00  4.600          O  
ATOM   1425  CB  ASN A  90      85.941  21.953 -87.956  1.00  6.290          C  
ATOM   1426  CG  ASN A  90      85.932  23.026 -86.954  1.00  6.290          C  
ATOM   1427  OD1 ASN A  90      86.668  24.018 -87.055  1.00  6.290          O  
ATOM   1428  ND2 ASN A  90      85.062  22.886 -85.990  1.00  6.290          N  
ATOM   1429  H   ASN A  90      83.995  23.964 -89.253  1.00  5.640          H  
ATOM   1430  HA  ASN A  90      86.105  23.316 -89.556  1.00  5.290          H  
ATOM   1431 1HB  ASN A  90      85.348  21.153 -87.565  1.00  7.550          H  
ATOM   1432 2HB  ASN A  90      86.960  21.580 -88.045  1.00  7.550          H  
ATOM   1433 1HD2 ASN A  90      84.980  23.586 -85.283  1.00  7.550          H  
ATOM   1434 2HD2 ASN A  90      84.430  22.081 -85.985  1.00  7.550          H  
ATOM   1435  N   GLN A  91      85.303  21.809 -91.628  1.00  4.340          N  
ATOM   1436  CA  GLN A  91      85.424  20.976 -92.816  1.00  4.360          C  
ATOM   1437  C   GLN A  91      86.852  20.572 -93.214  1.00  4.380          C  
ATOM   1438  O   GLN A  91      87.028  19.419 -93.612  1.00  5.370          O  
ATOM   1439  CB  GLN A  91      84.739  21.660 -94.019  1.00  6.100          C  
ATOM   1440  CG  GLN A  91      83.218  21.769 -93.917  1.00  6.100          C  
ATOM   1441  CD  GLN A  91      82.757  22.981 -93.095  1.00  6.100          C  
ATOM   1442  OE1 GLN A  91      83.546  23.578 -92.344  1.00  6.100          O  
ATOM   1443  NE2 GLN A  91      81.492  23.331 -93.220  1.00  6.100          N  
ATOM   1444  H   GLN A  91      84.825  22.708 -91.704  1.00  5.210          H  
ATOM   1445  HA  GLN A  91      84.883  20.051 -92.619  1.00  5.230          H  
ATOM   1446 1HB  GLN A  91      85.124  22.660 -94.161  1.00  7.320          H  
ATOM   1447 2HB  GLN A  91      84.964  21.098 -94.925  1.00  7.320          H  
ATOM   1448 1HG  GLN A  91      82.812  21.876 -94.926  1.00  7.320          H  
ATOM   1449 2HG  GLN A  91      82.825  20.864 -93.465  1.00  7.320          H  
ATOM   1450 1HE2 GLN A  91      81.134  24.107 -92.695  1.00  7.320          H  
ATOM   1451 2HE2 GLN A  91      80.886  22.820 -93.829  1.00  7.320          H  
ATOM   1452  N   PRO A  92      87.911  21.410 -93.036  1.00  3.610          N  
ATOM   1453  CA  PRO A  92      89.284  21.107 -93.410  1.00  4.220          C  
ATOM   1454  C   PRO A  92      89.823  19.849 -92.749  1.00  4.640          C  
ATOM   1455  O   PRO A  92      90.795  19.269 -93.225  1.00  5.600          O  
ATOM   1456  CB  PRO A  92      90.053  22.357 -92.963  1.00  6.330          C  
ATOM   1457  CG  PRO A  92      89.032  23.463 -92.992  1.00  6.330          C  
ATOM   1458  CD  PRO A  92      87.758  22.817 -92.537  1.00  6.330          C  
ATOM   1459  HA  PRO A  92      89.339  21.006 -94.506  1.00  5.060          H  
ATOM   1460 1HB  PRO A  92      90.475  22.199 -91.960  1.00  7.600          H  
ATOM   1461 2HB  PRO A  92      90.904  22.537 -93.643  1.00  7.600          H  
ATOM   1462 1HG  PRO A  92      89.350  24.290 -92.336  1.00  7.600          H  
ATOM   1463 2HG  PRO A  92      88.959  23.878 -94.009  1.00  7.600          H  
ATOM   1464 1HD  PRO A  92      87.759  22.859 -91.448  1.00  7.600          H  
ATOM   1465 2HD  PRO A  92      86.918  23.344 -92.990  1.00  7.600          H  
ATOM   1466  N   ARG A  93      89.212  19.377 -91.652  1.00  4.010          N  
ATOM   1467  CA  ARG A  93      89.715  18.168 -91.003  1.00  4.340          C  
ATOM   1468  C   ARG A  93      89.796  16.986 -91.983  1.00  4.680          C  
ATOM   1469  O   ARG A  93      90.595  16.058 -91.785  1.00  5.490          O  
ATOM   1470  CB  ARG A  93      88.841  17.797 -89.819  1.00  5.940          C  
ATOM   1471  CG  ARG A  93      88.934  18.768 -88.644  1.00  5.940          C  
ATOM   1472  CD  ARG A  93      88.105  18.338 -87.493  1.00  5.940          C  
ATOM   1473  NE  ARG A  93      86.674  18.384 -87.788  1.00  5.940          N  
ATOM   1474  CZ  ARG A  93      85.701  17.925 -86.961  1.00  5.940          C  
ATOM   1475  NH1 ARG A  93      86.019  17.399 -85.794  1.00  5.940          N  
ATOM   1476  NH2 ARG A  93      84.440  18.004 -87.336  1.00  5.940          N  
ATOM   1477  H   ARG A  93      88.375  19.822 -91.263  1.00  4.810          H  
ATOM   1478  HA  ARG A  93      90.718  18.375 -90.632  1.00  5.210          H  
ATOM   1479 1HB  ARG A  93      87.800  17.772 -90.143  1.00  7.130          H  
ATOM   1480 2HB  ARG A  93      89.101  16.801 -89.464  1.00  7.130          H  
ATOM   1481 1HG  ARG A  93      89.969  18.834 -88.311  1.00  7.130          H  
ATOM   1482 2HG  ARG A  93      88.595  19.754 -88.963  1.00  7.130          H  
ATOM   1483 1HD  ARG A  93      88.370  17.318 -87.224  1.00  7.130          H  
ATOM   1484 2HD  ARG A  93      88.299  19.003 -86.651  1.00  7.130          H  
ATOM   1485  HE  ARG A  93      86.388  18.789 -88.687  1.00  7.130          H  
ATOM   1486 1HH1 ARG A  93      86.983  17.338 -85.512  1.00  7.130          H  
ATOM   1487 2HH1 ARG A  93      85.301  17.038 -85.183  1.00  7.130          H  
ATOM   1488 1HH2 ARG A  93      84.215  18.390 -88.237  1.00  7.130          H  
ATOM   1489 2HH2 ARG A  93      83.672  17.683 -86.722  1.00  7.130          H  
ATOM   1490  N   VAL A  94      88.992  17.048 -93.058  1.00  4.130          N  
ATOM   1491  CA  VAL A  94      88.911  16.012 -94.072  1.00  4.300          C  
ATOM   1492  C   VAL A  94      90.250  15.743 -94.742  1.00  4.480          C  
ATOM   1493  O   VAL A  94      90.530  14.612 -95.135  1.00  4.590          O  
ATOM   1494  CB  VAL A  94      87.847  16.377 -95.127  1.00  5.950          C  
ATOM   1495  CG1 VAL A  94      88.315  17.569 -96.011  1.00  5.950          C  
ATOM   1496  CG2 VAL A  94      87.539  15.129 -95.975  1.00  5.950          C  
ATOM   1497  H   VAL A  94      88.385  17.871 -93.156  1.00  4.960          H  
ATOM   1498  HA  VAL A  94      88.584  15.094 -93.585  1.00  5.160          H  
ATOM   1499  HB  VAL A  94      86.943  16.703 -94.611  1.00  7.140          H  
ATOM   1500 1HG1 VAL A  94      87.530  17.815 -96.723  1.00  7.140          H  
ATOM   1501 2HG1 VAL A  94      88.516  18.435 -95.386  1.00  7.140          H  
ATOM   1502 3HG1 VAL A  94      89.211  17.328 -96.562  1.00  7.140          H  
ATOM   1503 1HG2 VAL A  94      86.768  15.372 -96.702  1.00  7.140          H  
ATOM   1504 2HG2 VAL A  94      88.423  14.800 -96.492  1.00  7.140          H  
ATOM   1505 3HG2 VAL A  94      87.188  14.328 -95.324  1.00  7.140          H  
ATOM   1506  N   ASP A  95      91.141  16.736 -94.797  1.00  4.830          N  
ATOM   1507  CA  ASP A  95      92.439  16.543 -95.422  1.00  5.200          C  
ATOM   1508  C   ASP A  95      93.213  15.409 -94.761  1.00  4.760          C  
ATOM   1509  O   ASP A  95      94.088  14.805 -95.382  1.00  5.540          O  
ATOM   1510  CB  ASP A  95      93.261  17.828 -95.357  1.00  7.130          C  
ATOM   1511  CG  ASP A  95      92.762  18.928 -96.307  1.00  7.130          C  
ATOM   1512  OD1 ASP A  95      91.973  18.653 -97.184  1.00  7.130          O  
ATOM   1513  OD2 ASP A  95      93.201  20.040 -96.146  1.00  7.130          O  
ATOM   1514  H   ASP A  95      90.913  17.666 -94.429  1.00  5.800          H  
ATOM   1515  HA  ASP A  95      92.286  16.287 -96.467  1.00  6.240          H  
ATOM   1516 1HB  ASP A  95      93.220  18.216 -94.335  1.00  8.560          H  
ATOM   1517 2HB  ASP A  95      94.303  17.608 -95.575  1.00  8.560          H  
ATOM   1518  N   PHE A  96      92.902  15.125 -93.491  1.00  3.670          N  
ATOM   1519  CA  PHE A  96      93.590  14.084 -92.760  1.00  3.520          C  
ATOM   1520  C   PHE A  96      92.660  12.909 -92.420  1.00  2.660          C  
ATOM   1521  O   PHE A  96      93.103  11.758 -92.402  1.00  2.680          O  
ATOM   1522  CB  PHE A  96      94.152  14.706 -91.495  1.00  4.990          C  
ATOM   1523  CG  PHE A  96      95.059  15.851 -91.828  1.00  4.990          C  
ATOM   1524  CD1 PHE A  96      94.599  17.158 -91.700  1.00  4.990          C  
ATOM   1525  CD2 PHE A  96      96.345  15.644 -92.294  1.00  4.990          C  
ATOM   1526  CE1 PHE A  96      95.408  18.222 -92.021  1.00  4.990          C  
ATOM   1527  CE2 PHE A  96      97.148  16.708 -92.608  1.00  4.990          C  
ATOM   1528  CZ  PHE A  96      96.680  17.997 -92.471  1.00  4.990          C  
ATOM   1529  H   PHE A  96      92.163  15.644 -93.024  1.00  4.400          H  
ATOM   1530  HA  PHE A  96      94.410  13.710 -93.372  1.00  4.220          H  
ATOM   1531 1HB  PHE A  96      93.336  15.071 -90.870  1.00  5.990          H  
ATOM   1532 2HB  PHE A  96      94.712  13.965 -90.929  1.00  5.990          H  
ATOM   1533  HD1 PHE A  96      93.580  17.335 -91.344  1.00  5.990          H  
ATOM   1534  HD2 PHE A  96      96.722  14.623 -92.416  1.00  5.990          H  
ATOM   1535  HE1 PHE A  96      95.037  19.243 -91.917  1.00  5.990          H  
ATOM   1536  HE2 PHE A  96      98.161  16.535 -92.974  1.00  5.990          H  
ATOM   1537  HZ  PHE A  96      97.324  18.839 -92.728  1.00  5.990          H  
ATOM   1538  N   SER A  97      91.370  13.185 -92.147  1.00  2.130          N  
ATOM   1539  CA  SER A  97      90.416  12.128 -91.770  1.00  1.250          C  
ATOM   1540  C   SER A  97      89.804  11.389 -92.971  1.00  1.000          C  
ATOM   1541  O   SER A  97      89.129  10.369 -92.804  1.00  1.140          O  
ATOM   1542  CB  SER A  97      89.298  12.681 -90.901  1.00  2.100          C  
ATOM   1543  OG  SER A  97      88.467  13.547 -91.617  1.00  2.100          O  
ATOM   1544  H   SER A  97      91.037  14.152 -92.154  1.00  2.560          H  
ATOM   1545  HA  SER A  97      90.958  11.393 -91.176  1.00  1.500          H  
ATOM   1546 1HB  SER A  97      88.710  11.856 -90.504  1.00  2.520          H  
ATOM   1547 2HB  SER A  97      89.730  13.213 -90.054  1.00  2.520          H  
ATOM   1548  HG  SER A  97      87.755  13.784 -91.014  1.00  2.520          H  
ATOM   1549  N   GLY A  98      90.040  11.914 -94.170  1.00  0.980          N  
ATOM   1550  CA  GLY A  98      89.543  11.396 -95.433  1.00  0.870          C  
ATOM   1551  C   GLY A  98      90.599  10.514 -96.138  1.00  0.800          C  
ATOM   1552  O   GLY A  98      91.248   9.688 -95.492  1.00  0.970          O  
ATOM   1553  H   GLY A  98      90.575  12.777 -94.213  1.00  1.180          H  
ATOM   1554 1HA  GLY A  98      88.641  10.811 -95.253  1.00  1.040          H  
ATOM   1555 2HA  GLY A  98      89.252  12.245 -96.036  1.00  1.040          H  
ATOM   1556  N   ILE A  99      90.783  10.649 -97.469  1.00  1.710          N  
ATOM   1557  CA  ILE A  99      90.116  11.608 -98.353  1.00  1.560          C  
ATOM   1558  C   ILE A  99      90.154  11.094 -99.786  1.00  2.180          C  
ATOM   1559  O   ILE A  99      91.112  10.431-100.185  1.00  2.200          O  
ATOM   1560  CB  ILE A  99      90.822  12.990 -98.263  1.00  2.240          C  
ATOM   1561  CG1 ILE A  99      90.012  14.075 -98.989  1.00  2.240          C  
ATOM   1562  CG2 ILE A  99      92.228  12.890 -98.822  1.00  2.240          C  
ATOM   1563  CD1 ILE A  99      90.440  15.490 -98.663  1.00  2.240          C  
ATOM   1564  H   ILE A  99      91.452  10.023 -97.899  1.00  2.050          H  
ATOM   1565  HA  ILE A  99      89.067  11.701 -98.087  1.00  1.870          H  
ATOM   1566  HB  ILE A  99      90.906  13.287 -97.229  1.00  2.690          H  
ATOM   1567 1HG1 ILE A  99      90.116  13.947-100.056  1.00  2.690          H  
ATOM   1568 2HG1 ILE A  99      88.963  13.970 -98.722  1.00  2.690          H  
ATOM   1569 1HG2 ILE A  99      92.731  13.840 -98.717  1.00  2.690          H  
ATOM   1570 2HG2 ILE A  99      92.780  12.136 -98.266  1.00  2.690          H  
ATOM   1571 3HG2 ILE A  99      92.208  12.618 -99.877  1.00  2.690          H  
ATOM   1572 1HD1 ILE A  99      89.811  16.194 -99.210  1.00  2.690          H  
ATOM   1573 2HD1 ILE A  99      90.329  15.655 -97.611  1.00  2.690          H  
ATOM   1574 3HD1 ILE A  99      91.472  15.658 -98.939  1.00  2.690          H  
ATOM   1575  N   ALA A 100      89.110  11.385-100.550  1.00  3.110          N  
ATOM   1576  CA  ALA A 100      89.098  11.036-101.959  1.00  3.990          C  
ATOM   1577  C   ALA A 100      89.957  12.022-102.730  1.00  3.490          C  
ATOM   1578  O   ALA A 100      90.015  13.201-102.386  1.00  3.460          O  
ATOM   1579  CB  ALA A 100      87.683  11.044-102.506  1.00  5.230          C  
ATOM   1580  H   ALA A 100      88.330  11.896-100.160  1.00  3.730          H  
ATOM   1581  HA  ALA A 100      89.528  10.042-102.075  1.00  4.790          H  
ATOM   1582 1HB  ALA A 100      87.701  10.773-103.563  1.00  6.280          H  
ATOM   1583 2HB  ALA A 100      87.077  10.325-101.957  1.00  6.280          H  
ATOM   1584 3HB  ALA A 100      87.258  12.040-102.395  1.00  6.280          H  
ATOM   1585  N   VAL A 101      90.569  11.563-103.808  1.00  3.480          N  
ATOM   1586  CA  VAL A 101      91.336  12.453-104.655  1.00  3.410          C  
ATOM   1587  C   VAL A 101      90.732  12.475-106.059  1.00  3.420          C  
ATOM   1588  O   VAL A 101      90.675  11.433-106.712  1.00  3.540          O  
ATOM   1589  CB  VAL A 101      92.808  12.001-104.695  1.00  4.800          C  
ATOM   1590  CG1 VAL A 101      93.627  12.897-105.633  1.00  4.800          C  
ATOM   1591  CG2 VAL A 101      93.374  12.073-103.265  1.00  4.800          C  
ATOM   1592  H   VAL A 101      90.497  10.579-104.036  1.00  4.180          H  
ATOM   1593  HA  VAL A 101      91.322  13.431-104.195  1.00  4.090          H  
ATOM   1594  HB  VAL A 101      92.868  10.982-105.072  1.00  5.760          H  
ATOM   1595 1HG1 VAL A 101      94.665  12.563-105.642  1.00  5.760          H  
ATOM   1596 2HG1 VAL A 101      93.232  12.846-106.651  1.00  5.760          H  
ATOM   1597 3HG1 VAL A 101      93.594  13.928-105.285  1.00  5.760          H  
ATOM   1598 1HG2 VAL A 101      94.414  11.756-103.268  1.00  5.760          H  
ATOM   1599 2HG2 VAL A 101      93.308  13.101-102.908  1.00  5.760          H  
ATOM   1600 3HG2 VAL A 101      92.804  11.423-102.598  1.00  5.760          H  
ATOM   1601  N   PRO A 102      90.330  13.643-106.591  1.00  3.440          N  
ATOM   1602  CA  PRO A 102      89.689  13.804-107.887  1.00  3.490          C  
ATOM   1603  C   PRO A 102      90.682  13.740-109.040  1.00  3.970          C  
ATOM   1604  O   PRO A 102      90.890  14.730-109.742  1.00  3.890          O  
ATOM   1605  CB  PRO A 102      89.065  15.198-107.764  1.00  5.240          C  
ATOM   1606  CG  PRO A 102      90.020  15.954-106.867  1.00  5.240          C  
ATOM   1607  CD  PRO A 102      90.508  14.921-105.853  1.00  5.240          C  
ATOM   1608  HA  PRO A 102      88.913  13.033-108.004  1.00  4.190          H  
ATOM   1609 1HB  PRO A 102      88.960  15.655-108.760  1.00  6.280          H  
ATOM   1610 2HB  PRO A 102      88.052  15.123-107.342  1.00  6.280          H  
ATOM   1611 1HG  PRO A 102      90.845  16.374-107.469  1.00  6.280          H  
ATOM   1612 2HG  PRO A 102      89.507  16.808-106.396  1.00  6.280          H  
ATOM   1613 1HD  PRO A 102      91.570  15.119-105.635  1.00  6.280          H  
ATOM   1614 2HD  PRO A 102      89.873  14.948-104.949  1.00  6.280          H  
ATOM   1615  N   GLY A 103      91.307  12.587-109.215  1.00  4.650          N  
ATOM   1616  CA  GLY A 103      92.306  12.429-110.262  1.00  5.360          C  
ATOM   1617  C   GLY A 103      92.970  11.061-110.243  1.00  5.240          C  
ATOM   1618  O   GLY A 103      92.591  10.170-109.482  1.00  4.910          O  
ATOM   1619  H   GLY A 103      91.086  11.817-108.578  1.00  5.580          H  
ATOM   1620 1HA  GLY A 103      91.839  12.592-111.234  1.00  6.430          H  
ATOM   1621 2HA  GLY A 103      93.069  13.198-110.146  1.00  6.430          H  
ATOM   1622  N   THR A 104      93.933  10.884-111.135  1.00  5.780          N  
ATOM   1623  CA  THR A 104      94.673   9.641-111.252  1.00  5.750          C  
ATOM   1624  C   THR A 104      95.775   9.657-110.217  1.00  4.430          C  
ATOM   1625  O   THR A 104      96.030  10.695-109.597  1.00  3.810          O  
ATOM   1626  CB  THR A 104      95.276   9.476-112.656  1.00  8.060          C  
ATOM   1627  OG1 THR A 104      96.236  10.517-112.886  1.00  8.060          O  
ATOM   1628  CG2 THR A 104      94.168   9.573-113.702  1.00  8.060          C  
ATOM   1629  H   THR A 104      94.199  11.647-111.741  1.00  6.940          H  
ATOM   1630  HA  THR A 104      94.011   8.802-111.042  1.00  6.900          H  
ATOM   1631  HB  THR A 104      95.770   8.509-112.735  1.00  9.670          H  
ATOM   1632  HG1 THR A 104      97.047  10.339-112.359  1.00  9.670          H  
ATOM   1633 1HG2 THR A 104      94.599   9.459-114.697  1.00  9.670          H  
ATOM   1634 2HG2 THR A 104      93.438   8.784-113.528  1.00  9.670          H  
ATOM   1635 3HG2 THR A 104      93.677  10.539-113.634  1.00  9.670          H  
ATOM   1636  N   SER A 105      96.436   8.527-110.013  1.00  4.150          N  
ATOM   1637  CA  SER A 105      97.542   8.525-109.080  1.00  3.130          C  
ATOM   1638  C   SER A 105      98.701   9.314-109.672  1.00  3.090          C  
ATOM   1639  O   SER A 105      98.790   9.492-110.894  1.00  3.000          O  
ATOM   1640  CB  SER A 105      97.956   7.099-108.771  1.00  4.790          C  
ATOM   1641  OG  SER A 105      98.487   6.471-109.906  1.00  4.790          O  
ATOM   1642  H   SER A 105      96.201   7.683-110.514  1.00  4.980          H  
ATOM   1643  HA  SER A 105      97.226   9.011-108.156  1.00  3.760          H  
ATOM   1644 1HB  SER A 105      98.700   7.103-107.975  1.00  5.750          H  
ATOM   1645 2HB  SER A 105      97.095   6.538-108.411  1.00  5.750          H  
ATOM   1646  HG  SER A 105      98.735   5.583-109.629  1.00  5.750          H  
ATOM   1647  N   SER A 106      99.596   9.778-108.802  1.00  3.320          N  
ATOM   1648  CA  SER A 106     100.788  10.512-109.205  1.00  3.480          C  
ATOM   1649  C   SER A 106     101.836  10.489-108.106  1.00  4.220          C  
ATOM   1650  O   SER A 106     101.770   9.678-107.178  1.00  4.810          O  
ATOM   1651  CB  SER A 106     100.464  11.947-109.587  1.00  4.810          C  
ATOM   1652  OG  SER A 106     101.580  12.552-110.203  1.00  4.810          O  
ATOM   1653  H   SER A 106      99.449   9.605-107.819  1.00  3.980          H  
ATOM   1654  HA  SER A 106     101.211  10.023-110.082  1.00  4.180          H  
ATOM   1655 1HB  SER A 106      99.616  11.963-110.272  1.00  5.770          H  
ATOM   1656 2HB  SER A 106     100.181  12.511-108.700  1.00  5.770          H  
ATOM   1657  HG  SER A 106     101.283  13.443-110.510  1.00  5.770          H  
ATOM   1658  N   SER A 107     102.804  11.385-108.221  1.00  4.490          N  
ATOM   1659  CA  SER A 107     103.907  11.503-107.277  1.00  4.930          C  
ATOM   1660  C   SER A 107     104.404  12.943-107.236  1.00  3.940          C  
ATOM   1661  O   SER A 107     104.352  13.657-108.245  1.00  3.600          O  
ATOM   1662  CB  SER A 107     105.032  10.559-107.624  1.00  6.730          C  
ATOM   1663  OG  SER A 107     106.070  10.674-106.689  1.00  6.730          O  
ATOM   1664  H   SER A 107     102.754  12.011-109.017  1.00  5.390          H  
ATOM   1665  HA  SER A 107     103.540  11.245-106.281  1.00  5.920          H  
ATOM   1666 1HB  SER A 107     104.658   9.535-107.634  1.00  8.070          H  
ATOM   1667 2HB  SER A 107     105.405  10.785-108.622  1.00  8.070          H  
ATOM   1668  HG  SER A 107     106.737  10.036-106.958  1.00  8.070          H  
ATOM   1669  N   ARG A 108     104.910  13.347-106.069  1.00  3.790          N  
ATOM   1670  CA  ARG A 108     105.390  14.707-105.796  1.00  3.150          C  
ATOM   1671  C   ARG A 108     106.232  15.427-106.876  1.00  3.190          C  
ATOM   1672  O   ARG A 108     106.059  16.637-107.018  1.00  3.430          O  
ATOM   1673  CB  ARG A 108     106.144  14.745-104.467  1.00  4.670          C  
ATOM   1674  CG  ARG A 108     106.617  16.120-104.085  1.00  4.670          C  
ATOM   1675  CD  ARG A 108     107.260  16.168-102.780  1.00  4.670          C  
ATOM   1676  NE  ARG A 108     107.724  17.513-102.506  1.00  4.670          N  
ATOM   1677  CZ  ARG A 108     108.383  17.917-101.405  1.00  4.670          C  
ATOM   1678  NH1 ARG A 108     108.667  17.056-100.438  1.00  4.670          N  
ATOM   1679  NH2 ARG A 108     108.732  19.187-101.303  1.00  4.670          N  
ATOM   1680  H   ARG A 108     104.928  12.663-105.321  1.00  4.550          H  
ATOM   1681  HA  ARG A 108     104.503  15.318-105.646  1.00  3.780          H  
ATOM   1682 1HB  ARG A 108     105.481  14.405-103.672  1.00  5.600          H  
ATOM   1683 2HB  ARG A 108     106.999  14.086-104.468  1.00  5.600          H  
ATOM   1684 1HG  ARG A 108     107.333  16.500-104.810  1.00  5.600          H  
ATOM   1685 2HG  ARG A 108     105.759  16.769-104.049  1.00  5.600          H  
ATOM   1686 1HD  ARG A 108     106.542  15.885-102.009  1.00  5.600          H  
ATOM   1687 2HD  ARG A 108     108.114  15.492-102.769  1.00  5.600          H  
ATOM   1688  HE  ARG A 108     107.537  18.219-103.207  1.00  5.600          H  
ATOM   1689 1HH1 ARG A 108     108.394  16.093-100.523  1.00  5.600          H  
ATOM   1690 2HH1 ARG A 108     109.156  17.363 -99.599  1.00  5.600          H  
ATOM   1691 1HH2 ARG A 108     108.483  19.874-102.028  1.00  5.600          H  
ATOM   1692 2HH2 ARG A 108     109.216  19.533-100.478  1.00  5.600          H  
ATOM   1693  N   PRO A 109     107.170  14.791-107.619  1.00  3.040          N  
ATOM   1694  CA  PRO A 109     107.984  15.430-108.647  1.00  3.020          C  
ATOM   1695  C   PRO A 109     107.165  16.059-109.794  1.00  2.470          C  
ATOM   1696  O   PRO A 109     107.704  16.889-110.544  1.00  2.680          O  
ATOM   1697  CB  PRO A 109     108.849  14.272-109.158  1.00  4.530          C  
ATOM   1698  CG  PRO A 109     108.920  13.311-108.010  1.00  4.530          C  
ATOM   1699  CD  PRO A 109     107.562  13.380-107.385  1.00  4.530          C  
ATOM   1700  HA  PRO A 109     108.624  16.190-108.180  1.00  3.620          H  
ATOM   1701 1HB  PRO A 109     108.395  13.833-110.053  1.00  5.440          H  
ATOM   1702 2HB  PRO A 109     109.843  14.656-109.455  1.00  5.440          H  
ATOM   1703 1HG  PRO A 109     109.172  12.305-108.378  1.00  5.440          H  
ATOM   1704 2HG  PRO A 109     109.729  13.612-107.325  1.00  5.440          H  
ATOM   1705 1HD  PRO A 109     106.938  12.718-107.964  1.00  5.440          H  
ATOM   1706 2HD  PRO A 109     107.616  13.104-106.338  1.00  5.440          H  
ATOM   1707  N   GLN A 110     105.888  15.670-109.974  1.00  2.290          N  
ATOM   1708  CA  GLN A 110     105.121  16.258-111.070  1.00  1.850          C  
ATOM   1709  C   GLN A 110     105.294  17.785-110.960  1.00  1.840          C  
ATOM   1710  O   GLN A 110     104.376  18.374-110.389  1.00  1.890          O  
ATOM   1711  CB  GLN A 110     103.634  15.831-110.969  1.00  2.770          C  
ATOM   1712  CG  GLN A 110     102.718  16.308-112.124  1.00  2.770          C  
ATOM   1713  CD  GLN A 110     101.262  15.837-112.050  1.00  2.770          C  
ATOM   1714  OE1 GLN A 110     100.871  14.895-111.337  1.00  2.770          O  
ATOM   1715  NE2 GLN A 110     100.421  16.513-112.828  1.00  2.770          N  
ATOM   1716  H   GLN A 110     105.430  14.995-109.350  1.00  2.750          H  
ATOM   1717  HA  GLN A 110     105.547  15.881-111.992  1.00  2.220          H  
ATOM   1718 1HB  GLN A 110     103.578  14.742-110.919  1.00  3.320          H  
ATOM   1719 2HB  GLN A 110     103.220  16.210-110.035  1.00  3.320          H  
ATOM   1720 1HG  GLN A 110     102.686  17.384-112.102  1.00  3.320          H  
ATOM   1721 2HG  GLN A 110     103.122  15.963-113.072  1.00  3.320          H  
ATOM   1722 1HE2 GLN A 110      99.450  16.271-112.848  1.00  3.320          H  
ATOM   1723 2HE2 GLN A 110     100.758  17.265-113.407  1.00  3.320          H  
ATOM   1724  N   HIS A 111     105.841  18.372-112.037  1.00  1.970          N  
ATOM   1725  CA  HIS A 111     105.464  18.120-113.434  1.00  1.490          C  
ATOM   1726  C   HIS A 111     106.678  18.320-114.347  1.00  1.810          C  
ATOM   1727  O   HIS A 111     107.319  19.375-114.293  1.00  2.680          O  
ATOM   1728  CB  HIS A 111     104.385  19.123-113.874  1.00  2.280          C  
ATOM   1729  CG  HIS A 111     103.823  18.852-115.231  1.00  2.280          C  
ATOM   1730  ND1 HIS A 111     102.896  17.856-115.474  1.00  2.280          N  
ATOM   1731  CD2 HIS A 111     104.070  19.434-116.423  1.00  2.280          C  
ATOM   1732  CE1 HIS A 111     102.598  17.845-116.760  1.00  2.280          C  
ATOM   1733  NE2 HIS A 111     103.297  18.791-117.356  1.00  2.280          N  
ATOM   1734  H   HIS A 111     106.848  18.322-111.899  1.00  2.360          H  
ATOM   1735  HA  HIS A 111     105.064  17.138-113.558  1.00  1.790          H  
ATOM   1736 1HB  HIS A 111     103.575  19.146-113.156  1.00  2.730          H  
ATOM   1737 2HB  HIS A 111     104.818  20.123-113.889  1.00  2.730          H  
ATOM   1738  HD2 HIS A 111     104.758  20.256-116.605  1.00  2.730          H  
ATOM   1739  HE1 HIS A 111     101.896  17.166-117.246  1.00  2.730          H  
ATOM   1740  HE2 HIS A 111     103.272  19.008-118.344  1.00  2.730          H  
ATOM   1741  N   PRO A 112     106.997  17.378-115.257  1.00  1.720          N  
ATOM   1742  CA  PRO A 112     108.122  17.446-116.177  1.00  2.430          C  
ATOM   1743  C   PRO A 112     107.826  18.374-117.346  1.00  2.280          C  
ATOM   1744  O   PRO A 112     107.648  17.929-118.478  1.00  2.590          O  
ATOM   1745  CB  PRO A 112     108.266  15.990-116.624  1.00  3.650          C  
ATOM   1746  CG  PRO A 112     106.855  15.451-116.589  1.00  3.650          C  
ATOM   1747  CD  PRO A 112     106.203  16.129-115.390  1.00  3.650          C  
ATOM   1748  HA  PRO A 112     109.016  17.783-115.632  1.00  2.920          H  
ATOM   1749 1HB  PRO A 112     108.717  15.951-117.628  1.00  4.370          H  
ATOM   1750 2HB  PRO A 112     108.949  15.450-115.949  1.00  4.370          H  
ATOM   1751 1HG  PRO A 112     106.343  15.690-117.537  1.00  4.370          H  
ATOM   1752 2HG  PRO A 112     106.869  14.353-116.505  1.00  4.370          H  
ATOM   1753 1HD  PRO A 112     105.159  16.337-115.645  1.00  4.370          H  
ATOM   1754 2HD  PRO A 112     106.307  15.495-114.497  1.00  4.370          H  
ATOM   1755  N   GLY A 113     107.721  19.658-117.042  1.00  2.390          N  
ATOM   1756  CA  GLY A 113     107.381  20.669-118.031  1.00  2.890          C  
ATOM   1757  C   GLY A 113     108.588  21.181-118.814  1.00  3.140          C  
ATOM   1758  O   GLY A 113     109.726  20.720-118.661  1.00  2.920          O  
ATOM   1759  H   GLY A 113     107.860  19.917-116.063  1.00  2.870          H  
ATOM   1760 1HA  GLY A 113     106.649  20.256-118.726  1.00  3.470          H  
ATOM   1761 2HA  GLY A 113     106.899  21.506-117.528  1.00  3.470          H  
ATOM   1762  N   GLN A 114     108.353  22.199-119.636  1.00  3.710          N  
ATOM   1763  CA  GLN A 114     109.411  22.755-120.477  1.00  3.950          C  
ATOM   1764  C   GLN A 114     110.292  23.738-119.728  1.00  4.510          C  
ATOM   1765  O   GLN A 114     110.191  24.953-119.903  1.00  5.210          O  
ATOM   1766  CB  GLN A 114     108.816  23.422-121.715  1.00  5.430          C  
ATOM   1767  CG  GLN A 114     108.061  22.466-122.613  1.00  5.430          C  
ATOM   1768  CD  GLN A 114     108.989  21.445-123.224  1.00  5.430          C  
ATOM   1769  OE1 GLN A 114     109.910  21.797-123.963  1.00  5.430          O  
ATOM   1770  NE2 GLN A 114     108.767  20.177-122.913  1.00  5.430          N  
ATOM   1771  H   GLN A 114     107.417  22.575-119.698  1.00  4.450          H  
ATOM   1772  HA  GLN A 114     110.051  21.935-120.804  1.00  4.740          H  
ATOM   1773 1HB  GLN A 114     108.137  24.217-121.411  1.00  6.520          H  
ATOM   1774 2HB  GLN A 114     109.616  23.876-122.299  1.00  6.520          H  
ATOM   1775 1HG  GLN A 114     107.309  21.938-122.032  1.00  6.520          H  
ATOM   1776 2HG  GLN A 114     107.590  23.030-123.417  1.00  6.520          H  
ATOM   1777 1HE2 GLN A 114     109.358  19.459-123.284  1.00  6.520          H  
ATOM   1778 2HE2 GLN A 114     108.011  19.928-122.304  1.00  6.520          H  
ATOM   1779  N   GLN A 115     111.148  23.175-118.891  1.00  4.310          N  
ATOM   1780  CA  GLN A 115     112.037  23.930-118.022  1.00  4.960          C  
ATOM   1781  C   GLN A 115     113.234  24.522-118.754  1.00  4.530          C  
ATOM   1782  O   GLN A 115     113.732  23.957-119.739  1.00  3.810          O  
ATOM   1783  CB  GLN A 115     112.492  23.052-116.855  1.00  6.680          C  
ATOM   1784  CG  GLN A 115     111.357  22.718-115.900  1.00  6.680          C  
ATOM   1785  CD  GLN A 115     111.789  21.936-114.686  1.00  6.680          C  
ATOM   1786  OE1 GLN A 115     111.986  20.718-114.735  1.00  6.680          O  
ATOM   1787  NE2 GLN A 115     111.942  22.645-113.580  1.00  6.680          N  
ATOM   1788  H   GLN A 115     111.104  22.155-118.838  1.00  5.170          H  
ATOM   1789  HA  GLN A 115     111.468  24.761-117.611  1.00  5.950          H  
ATOM   1790 1HB  GLN A 115     112.892  22.116-117.239  1.00  8.020          H  
ATOM   1791 2HB  GLN A 115     113.286  23.546-116.303  1.00  8.020          H  
ATOM   1792 1HG  GLN A 115     110.912  23.652-115.560  1.00  8.020          H  
ATOM   1793 2HG  GLN A 115     110.612  22.130-116.435  1.00  8.020          H  
ATOM   1794 1HE2 GLN A 115     112.215  22.202-112.728  1.00  8.020          H  
ATOM   1795 2HE2 GLN A 115     111.780  23.658-113.597  1.00  8.020          H  
ATOM   1796  N   GLN A 116     113.707  25.656-118.230  1.00  5.060          N  
ATOM   1797  CA  GLN A 116     114.872  26.356-118.772  1.00  4.760          C  
ATOM   1798  C   GLN A 116     116.172  25.596-118.547  1.00  5.320          C  
ATOM   1799  O   GLN A 116     116.456  25.084-117.464  1.00  6.350          O  
ATOM   1800  CB  GLN A 116     114.969  27.752-118.176  1.00  6.780          C  
ATOM   1801  CG  GLN A 116     113.777  28.609-118.500  1.00  6.780          C  
ATOM   1802  CD  GLN A 116     113.661  28.837-119.972  1.00  6.780          C  
ATOM   1803  OE1 GLN A 116     114.645  29.167-120.632  1.00  6.780          O  
ATOM   1804  NE2 GLN A 116     112.472  28.632-120.506  1.00  6.780          N  
ATOM   1805  H   GLN A 116     113.203  26.036-117.417  1.00  6.070          H  
ATOM   1806  HA  GLN A 116     114.738  26.449-119.849  1.00  5.710          H  
ATOM   1807 1HB  GLN A 116     115.065  27.692-117.107  1.00  8.140          H  
ATOM   1808 2HB  GLN A 116     115.864  28.246-118.555  1.00  8.140          H  
ATOM   1809 1HG  GLN A 116     112.877  28.093-118.163  1.00  8.140          H  
ATOM   1810 2HG  GLN A 116     113.860  29.567-117.992  1.00  8.140          H  
ATOM   1811 1HE2 GLN A 116     112.327  28.749-121.489  1.00  8.140          H  
ATOM   1812 2HE2 GLN A 116     111.717  28.331-119.921  1.00  8.140          H  
ATOM   1813  N   GLN A 117     116.990  25.557-119.593  1.00  4.850          N  
ATOM   1814  CA  GLN A 117     118.260  24.834-119.593  1.00  5.690          C  
ATOM   1815  C   GLN A 117     119.353  25.725-120.198  1.00  5.950          C  
ATOM   1816  O   GLN A 117     119.084  26.855-120.587  1.00  5.230          O  
ATOM   1817  CB  GLN A 117     118.060  23.511-120.347  1.00  7.630          C  
ATOM   1818  CG  GLN A 117     116.993  22.626-119.727  1.00  7.630          C  
ATOM   1819  CD  GLN A 117     116.619  21.425-120.556  1.00  7.630          C  
ATOM   1820  OE1 GLN A 117     117.413  20.538-120.953  1.00  7.630          O  
ATOM   1821  NE2 GLN A 117     115.316  21.406-120.855  1.00  7.630          N  
ATOM   1822  H   GLN A 117     116.706  26.035-120.439  1.00  5.820          H  
ATOM   1823  HA  GLN A 117     118.538  24.606-118.564  1.00  6.830          H  
ATOM   1824 1HB  GLN A 117     117.738  23.688-121.335  1.00  9.160          H  
ATOM   1825 2HB  GLN A 117     118.984  22.956-120.384  1.00  9.160          H  
ATOM   1826 1HG  GLN A 117     117.292  22.315-118.732  1.00  9.160          H  
ATOM   1827 2HG  GLN A 117     116.089  23.189-119.655  1.00  9.160          H  
ATOM   1828 1HE2 GLN A 117     114.939  20.667-121.414  1.00  9.160          H  
ATOM   1829 2HE2 GLN A 117     114.703  22.174-120.516  1.00  9.160          H  
ATOM   1830  N   ARG A 118     120.595  25.247-120.253  1.00  7.040          N  
ATOM   1831  CA  ARG A 118     121.679  26.084-120.780  1.00  7.430          C  
ATOM   1832  C   ARG A 118     122.377  25.512-122.027  1.00  7.610          C  
ATOM   1833  O   ARG A 118     122.461  24.295-122.190  1.00  7.630          O  
ATOM   1834  CB  ARG A 118     122.700  26.285-119.675  1.00 10.250          C  
ATOM   1835  CG  ARG A 118     122.181  26.953-118.438  1.00 10.250          C  
ATOM   1836  CD  ARG A 118     123.185  26.935-117.338  1.00 10.250          C  
ATOM   1837  NE  ARG A 118     124.373  27.726-117.656  1.00 10.250          N  
ATOM   1838  CZ  ARG A 118     125.509  27.746-116.920  1.00 10.250          C  
ATOM   1839  NH1 ARG A 118     125.604  27.026-115.819  1.00 10.250          N  
ATOM   1840  NH2 ARG A 118     126.534  28.490-117.305  1.00 10.250          N  
ATOM   1841  H   ARG A 118     120.793  24.321-119.907  1.00  8.450          H  
ATOM   1842  HA  ARG A 118     121.262  27.048-121.051  1.00  8.920          H  
ATOM   1843 1HB  ARG A 118     123.137  25.336-119.391  1.00 12.300          H  
ATOM   1844 2HB  ARG A 118     123.486  26.923-120.029  1.00 12.300          H  
ATOM   1845 1HG  ARG A 118     121.906  27.980-118.662  1.00 12.300          H  
ATOM   1846 2HG  ARG A 118     121.312  26.414-118.091  1.00 12.300          H  
ATOM   1847 1HD  ARG A 118     122.729  27.340-116.435  1.00 12.300          H  
ATOM   1848 2HD  ARG A 118     123.493  25.902-117.161  1.00 12.300          H  
ATOM   1849  HE  ARG A 118     124.343  28.293-118.493  1.00 12.300          H  
ATOM   1850 1HH1 ARG A 118     124.833  26.450-115.517  1.00 12.300          H  
ATOM   1851 2HH1 ARG A 118     126.456  27.044-115.273  1.00 12.300          H  
ATOM   1852 1HH2 ARG A 118     126.472  29.041-118.150  1.00 12.300          H  
ATOM   1853 2HH2 ARG A 118     127.384  28.504-116.759  1.00 12.300          H  
ATOM   1854  N   THR A 119     122.943  26.407-122.858  1.00  7.460          N  
ATOM   1855  CA  THR A 119     123.674  26.092-124.103  1.00  8.100          C  
ATOM   1856  C   THR A 119     125.224  25.852-124.136  1.00  9.330          C  
ATOM   1857  O   THR A 119     125.735  25.543-125.215  1.00  9.280          O  
ATOM   1858  CB  THR A 119     123.407  27.221-125.135  1.00 11.080          C  
ATOM   1859  OG1 THR A 119     123.799  28.471-124.573  1.00 11.080          O  
ATOM   1860  CG2 THR A 119     121.972  27.292-125.530  1.00 11.080          C  
ATOM   1861  H   THR A 119     122.830  27.390-122.651  1.00  8.950          H  
ATOM   1862  HA  THR A 119     123.223  25.182-124.495  1.00  9.720          H  
ATOM   1863  HB  THR A 119     124.000  27.042-126.032  1.00 13.300          H  
ATOM   1864  HG1 THR A 119     124.763  28.543-124.579  1.00 13.300          H  
ATOM   1865 1HG2 THR A 119     121.833  28.095-126.243  1.00 13.300          H  
ATOM   1866 2HG2 THR A 119     121.690  26.354-125.991  1.00 13.300          H  
ATOM   1867 3HG2 THR A 119     121.360  27.481-124.654  1.00 13.300          H  
ATOM   1868  N   PRO A 120     126.028  25.930-123.048  1.00 10.450          N  
ATOM   1869  CA  PRO A 120     127.467  25.722-123.105  1.00 11.660          C  
ATOM   1870  C   PRO A 120     127.804  24.365-123.694  1.00 11.920          C  
ATOM   1871  O   PRO A 120     127.091  23.386-123.461  1.00 11.700          O  
ATOM   1872  CB  PRO A 120     127.878  25.771-121.627  1.00 17.490          C  
ATOM   1873  CG  PRO A 120     126.834  26.611-120.976  1.00 17.490          C  
ATOM   1874  CD  PRO A 120     125.555  26.301-121.728  1.00 17.490          C  
ATOM   1875  HA  PRO A 120     127.940  26.528-123.679  1.00 13.990          H  
ATOM   1876 1HB  PRO A 120     127.928  24.755-121.215  1.00 20.990          H  
ATOM   1877 2HB  PRO A 120     128.885  26.202-121.534  1.00 20.990          H  
ATOM   1878 1HG  PRO A 120     126.761  26.347-119.907  1.00 20.990          H  
ATOM   1879 2HG  PRO A 120     127.113  27.670-121.017  1.00 20.990          H  
ATOM   1880 1HD  PRO A 120     125.030  25.468-121.262  1.00 20.990          H  
ATOM   1881 2HD  PRO A 120     124.997  27.236-121.758  1.00 20.990          H  
ATOM   1882  N   ALA A 121     128.938  24.291-124.397  1.00 12.590          N  
ATOM   1883  CA  ALA A 121     129.398  23.037-125.002  1.00 13.030          C  
ATOM   1884  C   ALA A 121     129.418  21.920-123.976  1.00 13.860          C  
ATOM   1885  O   ALA A 121     129.118  20.767-124.301  1.00 13.960          O  
ATOM   1886  CB  ALA A 121     130.776  23.210-125.603  1.00 18.070          C  
ATOM   1887  H   ALA A 121     129.479  25.133-124.543  1.00 15.110          H  
ATOM   1888  HA  ALA A 121     128.695  22.759-125.779  1.00 15.640          H  
ATOM   1889 1HB  ALA A 121     131.086  22.273-126.064  1.00 21.680          H  
ATOM   1890 2HB  ALA A 121     130.746  23.993-126.356  1.00 21.680          H  
ATOM   1891 3HB  ALA A 121     131.485  23.480-124.823  1.00 21.680          H  
ATOM   1892  N   ALA A 122     129.788  22.257-122.738  1.00 14.550          N  
ATOM   1893  CA  ALA A 122     129.841  21.294-121.662  1.00 15.430          C  
ATOM   1894  C   ALA A 122     128.494  20.640-121.426  1.00 14.850          C  
ATOM   1895  O   ALA A 122     128.448  19.465-121.071  1.00 15.560          O  
ATOM   1896  CB  ALA A 122     130.286  21.960-120.380  1.00 21.250          C  
ATOM   1897  H   ALA A 122     130.059  23.212-122.546  1.00 17.460          H  
ATOM   1898  HA  ALA A 122     130.555  20.518-121.939  1.00 18.520          H  
ATOM   1899 1HB  ALA A 122     130.340  21.215-119.585  1.00 25.500          H  
ATOM   1900 2HB  ALA A 122     131.265  22.411-120.525  1.00 25.500          H  
ATOM   1901 3HB  ALA A 122     129.565  22.731-120.105  1.00 25.500          H  
ATOM   1902  N   GLN A 123     127.389  21.379-121.596  1.00 13.650          N  
ATOM   1903  CA  GLN A 123     126.102  20.789-121.317  1.00 13.170          C  
ATOM   1904  C   GLN A 123     125.719  19.877-122.443  1.00 12.970          C  
ATOM   1905  O   GLN A 123     125.147  18.812-122.209  1.00 13.430          O  
ATOM   1906  CB  GLN A 123     125.015  21.848-121.148  1.00 18.630          C  
ATOM   1907  CG  GLN A 123     125.214  22.755-119.990  1.00 18.630          C  
ATOM   1908  CD  GLN A 123     125.402  22.018-118.699  1.00 18.630          C  
ATOM   1909  OE1 GLN A 123     126.416  22.259-118.033  1.00 18.630          O  
ATOM   1910  NE2 GLN A 123     124.477  21.132-118.323  1.00 18.630          N  
ATOM   1911  H   GLN A 123     127.428  22.332-121.951  1.00 16.380          H  
ATOM   1912  HA  GLN A 123     126.177  20.194-120.408  1.00 15.800          H  
ATOM   1913 1HB  GLN A 123     124.961  22.469-122.051  1.00 22.360          H  
ATOM   1914 2HB  GLN A 123     124.053  21.362-121.029  1.00 22.360          H  
ATOM   1915 1HG  GLN A 123     126.093  23.367-120.169  1.00 22.360          H  
ATOM   1916 2HG  GLN A 123     124.332  23.377-119.899  1.00 22.360          H  
ATOM   1917 1HE2 GLN A 123     124.591  20.632-117.460  1.00 22.360          H  
ATOM   1918 2HE2 GLN A 123     123.646  20.923-118.896  1.00 22.360          H  
ATOM   1919  N   ARG A 124     126.050  20.273-123.675  1.00 12.420          N  
ATOM   1920  CA  ARG A 124     125.693  19.429-124.808  1.00 12.230          C  
ATOM   1921  C   ARG A 124     126.420  18.091-124.672  1.00 13.550          C  
ATOM   1922  O   ARG A 124     125.830  17.018-124.868  1.00 13.870          O  
ATOM   1923  CB  ARG A 124     126.072  20.066-126.141  1.00 17.200          C  
ATOM   1924  CG  ARG A 124     125.272  21.311-126.517  1.00 17.200          C  
ATOM   1925  CD  ARG A 124     125.421  21.682-127.968  1.00 17.200          C  
ATOM   1926  NE  ARG A 124     126.815  21.957-128.378  1.00 17.200          N  
ATOM   1927  CZ  ARG A 124     127.459  23.144-128.263  1.00 17.200          C  
ATOM   1928  NH1 ARG A 124     126.858  24.173-127.706  1.00 17.200          N  
ATOM   1929  NH2 ARG A 124     128.702  23.263-128.710  1.00 17.200          N  
ATOM   1930  H   ARG A 124     126.496  21.193-123.790  1.00 14.900          H  
ATOM   1931  HA  ARG A 124     124.618  19.254-124.793  1.00 14.680          H  
ATOM   1932 1HB  ARG A 124     127.124  20.352-126.115  1.00 20.640          H  
ATOM   1933 2HB  ARG A 124     125.950  19.336-126.940  1.00 20.640          H  
ATOM   1934 1HG  ARG A 124     124.213  21.143-126.314  1.00 20.640          H  
ATOM   1935 2HG  ARG A 124     125.623  22.151-125.906  1.00 20.640          H  
ATOM   1936 1HD  ARG A 124     125.046  20.858-128.578  1.00 20.640          H  
ATOM   1937 2HD  ARG A 124     124.816  22.564-128.174  1.00 20.640          H  
ATOM   1938  HE  ARG A 124     127.320  21.197-128.820  1.00 20.640          H  
ATOM   1939 1HH1 ARG A 124     125.913  24.074-127.362  1.00 20.640          H  
ATOM   1940 2HH1 ARG A 124     127.332  25.059-127.609  1.00 20.640          H  
ATOM   1941 1HH2 ARG A 124     129.166  22.471-129.136  1.00 20.640          H  
ATOM   1942 2HH2 ARG A 124     129.186  24.146-128.633  1.00 20.640          H  
ATOM   1943  N   SER A 125     127.701  18.176-124.283  1.00 14.420          N  
ATOM   1944  CA  SER A 125     128.559  17.023-124.088  1.00 15.720          C  
ATOM   1945  C   SER A 125     128.057  16.123-122.973  1.00 16.440          C  
ATOM   1946  O   SER A 125     127.923  14.914-123.176  1.00 17.190          O  
ATOM   1947  CB  SER A 125     129.968  17.485-123.786  1.00 21.490          C  
ATOM   1948  OG  SER A 125     130.824  16.397-123.579  1.00 21.490          O  
ATOM   1949  H   SER A 125     128.116  19.105-124.158  1.00 17.300          H  
ATOM   1950  HA  SER A 125     128.572  16.447-125.012  1.00 18.860          H  
ATOM   1951 1HB  SER A 125     130.334  18.095-124.611  1.00 25.790          H  
ATOM   1952 2HB  SER A 125     129.956  18.115-122.899  1.00 25.790          H  
ATOM   1953  HG  SER A 125     131.695  16.774-123.439  1.00 25.790          H  
ATOM   1954  N   GLN A 126     127.729  16.700-121.805  1.00 16.230          N  
ATOM   1955  CA  GLN A 126     127.234  15.917-120.678  1.00 16.910          C  
ATOM   1956  C   GLN A 126     125.907  15.253-121.021  1.00 16.490          C  
ATOM   1957  O   GLN A 126     125.648  14.109-120.621  1.00 17.270          O  
ATOM   1958  CB  GLN A 126     127.056  16.808-119.456  1.00 23.400          C  
ATOM   1959  CG  GLN A 126     128.342  17.323-118.816  1.00 23.400          C  
ATOM   1960  CD  GLN A 126     128.040  18.392-117.767  1.00 23.400          C  
ATOM   1961  OE1 GLN A 126     126.873  18.730-117.565  1.00 23.400          O  
ATOM   1962  NE2 GLN A 126     129.057  18.932-117.119  1.00 23.400          N  
ATOM   1963  H   GLN A 126     127.867  17.708-121.681  1.00 19.480          H  
ATOM   1964  HA  GLN A 126     127.962  15.142-120.449  1.00 20.290          H  
ATOM   1965 1HB  GLN A 126     126.441  17.671-119.729  1.00 28.080          H  
ATOM   1966 2HB  GLN A 126     126.530  16.248-118.699  1.00 28.080          H  
ATOM   1967 1HG  GLN A 126     128.821  16.488-118.308  1.00 28.080          H  
ATOM   1968 2HG  GLN A 126     129.011  17.722-119.562  1.00 28.080          H  
ATOM   1969 1HE2 GLN A 126     128.875  19.649-116.442  1.00 28.080          H  
ATOM   1970 2HE2 GLN A 126     129.994  18.640-117.310  1.00 28.080          H  
ATOM   1971  N   GLY A 127     125.054  15.972-121.756  1.00 15.340          N  
ATOM   1972  CA  GLY A 127     123.758  15.476-122.171  1.00 14.970          C  
ATOM   1973  C   GLY A 127     123.936  14.189-122.941  1.00 15.170          C  
ATOM   1974  O   GLY A 127     123.333  13.158-122.605  1.00 15.530          O  
ATOM   1975  H   GLY A 127     125.293  16.934-122.014  1.00 18.410          H  
ATOM   1976 1HA  GLY A 127     123.106  15.318-121.321  1.00 17.960          H  
ATOM   1977 2HA  GLY A 127     123.281  16.226-122.804  1.00 17.960          H  
ATOM   1978  N   LEU A 128     124.762  14.242-123.984  1.00 15.070          N  
ATOM   1979  CA  LEU A 128     125.009  13.076-124.808  1.00 15.400          C  
ATOM   1980  C   LEU A 128     125.786  11.976-124.083  1.00 15.330          C  
ATOM   1981  O   LEU A 128     125.423  10.802-124.175  1.00 15.570          O  
ATOM   1982  CB  LEU A 128     125.789  13.516-126.046  1.00 21.430          C  
ATOM   1983  CG  LEU A 128     125.023  14.422-127.051  1.00 21.430          C  
ATOM   1984  CD1 LEU A 128     126.012  14.946-128.076  1.00 21.430          C  
ATOM   1985  CD2 LEU A 128     123.891  13.632-127.743  1.00 21.430          C  
ATOM   1986  H   LEU A 128     125.225  15.134-124.206  1.00 18.080          H  
ATOM   1987  HA  LEU A 128     124.051  12.661-125.100  1.00 18.480          H  
ATOM   1988 1HB  LEU A 128     126.666  14.077-125.706  1.00 25.710          H  
ATOM   1989 2HB  LEU A 128     126.132  12.632-126.577  1.00 25.710          H  
ATOM   1990  HG  LEU A 128     124.599  15.277-126.522  1.00 25.710          H  
ATOM   1991 1HD1 LEU A 128     125.496  15.600-128.779  1.00 25.710          H  
ATOM   1992 2HD1 LEU A 128     126.795  15.513-127.565  1.00 25.710          H  
ATOM   1993 3HD1 LEU A 128     126.460  14.115-128.616  1.00 25.710          H  
ATOM   1994 1HD2 LEU A 128     123.377  14.286-128.447  1.00 25.710          H  
ATOM   1995 2HD2 LEU A 128     124.311  12.783-128.281  1.00 25.710          H  
ATOM   1996 3HD2 LEU A 128     123.170  13.272-127.017  1.00 25.710          H  
ATOM   1997  N   ALA A 129     126.815  12.337-123.306  1.00 15.070          N  
ATOM   1998  CA  ALA A 129     127.645  11.359-122.602  1.00 15.050          C  
ATOM   1999  C   ALA A 129     126.830  10.517-121.634  1.00 15.150          C  
ATOM   2000  O   ALA A 129     127.048   9.312-121.497  1.00 16.210          O  
ATOM   2001  CB  ALA A 129     128.748  12.072-121.847  1.00 21.080          C  
ATOM   2002  H   ALA A 129     127.080  13.320-123.240  1.00 18.080          H  
ATOM   2003  HA  ALA A 129     128.085  10.695-123.343  1.00 18.060          H  
ATOM   2004 1HB  ALA A 129     129.379  11.339-121.347  1.00 25.290          H  
ATOM   2005 2HB  ALA A 129     129.345  12.657-122.546  1.00 25.290          H  
ATOM   2006 3HB  ALA A 129     128.303  12.736-121.109  1.00 25.290          H  
ATOM   2007  N   SER A 130     125.854  11.152-121.000  1.00 14.130          N  
ATOM   2008  CA  SER A 130     124.960  10.533-120.042  1.00 14.260          C  
ATOM   2009  C   SER A 130     123.851   9.695-120.688  1.00 13.750          C  
ATOM   2010  O   SER A 130     123.095   9.017-119.989  1.00 13.630          O  
ATOM   2011  CB  SER A 130     124.377  11.611-119.149  1.00 19.910          C  
ATOM   2012  OG  SER A 130     123.584  12.519-119.890  1.00 19.910          O  
ATOM   2013  H   SER A 130     125.768  12.161-121.132  1.00 16.960          H  
ATOM   2014  HA  SER A 130     125.557   9.868-119.418  1.00 17.110          H  
ATOM   2015 1HB  SER A 130     123.777  11.143-118.375  1.00 23.890          H  
ATOM   2016 2HB  SER A 130     125.185  12.151-118.657  1.00 23.890          H  
ATOM   2017  HG  SER A 130     124.241  13.113-120.333  1.00 23.890          H  
ATOM   2018  N   GLY A 131     123.735   9.734-122.021  1.00 13.410          N  
ATOM   2019  CA  GLY A 131     122.670   9.025-122.711  1.00 13.930          C  
ATOM   2020  C   GLY A 131     121.416   9.877-122.893  1.00 13.150          C  
ATOM   2021  O   GLY A 131     120.302   9.345-122.861  1.00 13.770          O  
ATOM   2022  H   GLY A 131     124.415  10.248-122.582  1.00 16.090          H  
ATOM   2023 1HA  GLY A 131     123.037   8.711-123.689  1.00 16.720          H  
ATOM   2024 2HA  GLY A 131     122.423   8.121-122.159  1.00 16.720          H  
ATOM   2025  N   GLU A 132     121.610  11.188-123.124  1.00 11.870          N  
ATOM   2026  CA  GLU A 132     120.545  12.178-123.292  1.00 11.030          C  
ATOM   2027  C   GLU A 132     119.766  12.304-121.994  1.00 11.440          C  
ATOM   2028  O   GLU A 132     118.537  12.203-121.960  1.00 11.510          O  
ATOM   2029  CB  GLU A 132     119.619  11.831-124.468  1.00 15.780          C  
ATOM   2030  CG  GLU A 132     120.312  11.782-125.838  1.00 15.780          C  
ATOM   2031  CD  GLU A 132     119.334  11.521-126.964  1.00 15.780          C  
ATOM   2032  OE1 GLU A 132     118.237  11.118-126.667  1.00 15.780          O  
ATOM   2033  OE2 GLU A 132     119.682  11.727-128.104  1.00 15.780          O  
ATOM   2034  H   GLU A 132     122.559  11.557-123.130  1.00 14.240          H  
ATOM   2035  HA  GLU A 132     120.999  13.146-123.501  1.00 13.240          H  
ATOM   2036 1HB  GLU A 132     119.120  10.883-124.300  1.00 18.930          H  
ATOM   2037 2HB  GLU A 132     118.840  12.589-124.536  1.00 18.930          H  
ATOM   2038 1HG  GLU A 132     120.814  12.733-126.013  1.00 18.930          H  
ATOM   2039 2HG  GLU A 132     121.068  10.999-125.825  1.00 18.930          H  
ATOM   2040  N   LYS A 133     120.519  12.504-120.911  1.00 11.910          N  
ATOM   2041  CA  LYS A 133     119.910  12.641-119.588  1.00 12.560          C  
ATOM   2042  C   LYS A 133     120.153  14.009-118.988  1.00 13.020          C  
ATOM   2043  O   LYS A 133     119.211  14.645-118.515  1.00 13.370          O  
ATOM   2044  CB  LYS A 133     120.441  11.579-118.629  1.00 17.320          C  
ATOM   2045  CG  LYS A 133     120.228  10.146-119.076  1.00 17.320          C  
ATOM   2046  CD  LYS A 133     118.764   9.744-119.186  1.00 17.320          C  
ATOM   2047  CE  LYS A 133     118.647   8.278-119.578  1.00 17.320          C  
ATOM   2048  NZ  LYS A 133     117.225   7.846-119.742  1.00 17.320          N  
ATOM   2049  H   LYS A 133     121.524  12.611-121.081  1.00 14.290          H  
ATOM   2050  HA  LYS A 133     118.833  12.529-119.685  1.00 15.070          H  
ATOM   2051 1HB  LYS A 133     121.498  11.724-118.481  1.00 20.790          H  
ATOM   2052 2HB  LYS A 133     119.965  11.698-117.664  1.00 20.790          H  
ATOM   2053 1HG  LYS A 133     120.685  10.021-120.054  1.00 20.790          H  
ATOM   2054 2HG  LYS A 133     120.735   9.476-118.385  1.00 20.790          H  
ATOM   2055 1HD  LYS A 133     118.252   9.921-118.242  1.00 20.790          H  
ATOM   2056 2HD  LYS A 133     118.280  10.330-119.966  1.00 20.790          H  
ATOM   2057 1HE  LYS A 133     119.174   8.128-120.522  1.00 20.790          H  
ATOM   2058 2HE  LYS A 133     119.116   7.666-118.810  1.00 20.790          H  
ATOM   2059 1HZ  LYS A 133     117.202   6.872-120.008  1.00 20.790          H  
ATOM   2060 2HZ  LYS A 133     116.725   7.970-118.872  1.00 20.790          H  
ATOM   2061 3HZ  LYS A 133     116.790   8.403-120.465  1.00 20.790          H  
ATOM   2062  N   VAL A 134     121.409  14.453-119.014  1.00 13.060          N  
ATOM   2063  CA  VAL A 134     121.793  15.759-118.468  1.00 13.520          C  
ATOM   2064  C   VAL A 134     121.177  16.877-119.290  1.00 13.080          C  
ATOM   2065  O   VAL A 134     121.142  16.809-120.522  1.00 12.610          O  
ATOM   2066  CB  VAL A 134     123.324  15.897-118.356  1.00 18.740          C  
ATOM   2067  CG1 VAL A 134     123.710  17.316-117.946  1.00 18.740          C  
ATOM   2068  CG2 VAL A 134     123.826  14.902-117.335  1.00 18.740          C  
ATOM   2069  H   VAL A 134     122.117  13.833-119.402  1.00 15.670          H  
ATOM   2070  HA  VAL A 134     121.393  15.856-117.460  1.00 16.220          H  
ATOM   2071  HB  VAL A 134     123.771  15.693-119.285  1.00 22.490          H  
ATOM   2072 1HG1 VAL A 134     124.769  17.397-117.858  1.00 22.490          H  
ATOM   2073 2HG1 VAL A 134     123.372  18.036-118.691  1.00 22.490          H  
ATOM   2074 3HG1 VAL A 134     123.262  17.551-116.983  1.00 22.490          H  
ATOM   2075 1HG2 VAL A 134     124.909  14.975-117.253  1.00 22.490          H  
ATOM   2076 2HG2 VAL A 134     123.372  15.120-116.370  1.00 22.490          H  
ATOM   2077 3HG2 VAL A 134     123.556  13.904-117.638  1.00 22.490          H  
ATOM   2078  N   ALA A 135     120.630  17.864-118.587  1.00 13.410          N  
ATOM   2079  CA  ALA A 135     119.955  19.015-119.180  1.00 13.220          C  
ATOM   2080  C   ALA A 135     120.868  19.880-120.028  1.00 13.060          C  
ATOM   2081  O   ALA A 135     122.053  20.061-119.715  1.00 13.390          O  
ATOM   2082  CB  ALA A 135     119.356  19.881-118.099  1.00 18.580          C  
ATOM   2083  H   ALA A 135     120.735  17.838-117.560  1.00 16.090          H  
ATOM   2084  HA  ALA A 135     119.157  18.637-119.821  1.00 15.860          H  
ATOM   2085 1HB  ALA A 135     118.836  20.697-118.546  1.00 22.300          H  
ATOM   2086 2HB  ALA A 135     118.673  19.274-117.520  1.00 22.300          H  
ATOM   2087 3HB  ALA A 135     120.150  20.263-117.465  1.00 22.300          H  
ATOM   2088  N   GLY A 136     120.277  20.477-121.060  1.00 12.670          N  
ATOM   2089  CA  GLY A 136     120.993  21.402-121.924  1.00 12.510          C  
ATOM   2090  C   GLY A 136     120.225  21.739-123.198  1.00 12.660          C  
ATOM   2091  O   GLY A 136     119.351  20.996-123.647  1.00 13.010          O  
ATOM   2092  H   GLY A 136     119.284  20.296-121.230  1.00 15.200          H  
ATOM   2093 1HA  GLY A 136     121.207  22.318-121.376  1.00 15.010          H  
ATOM   2094 2HA  GLY A 136     121.953  20.965-122.193  1.00 15.010          H  
ATOM   2095  N   LEU A 137     120.590  22.870-123.775  1.00 12.400          N  
ATOM   2096  CA  LEU A 137     120.002  23.398-124.995  1.00 12.500          C  
ATOM   2097  C   LEU A 137     120.978  23.433-126.150  1.00 11.890          C  
ATOM   2098  O   LEU A 137     122.191  23.508-125.959  1.00 12.320          O  
ATOM   2099  CB  LEU A 137     119.524  24.825-124.775  1.00 17.460          C  
ATOM   2100  CG  LEU A 137     118.534  25.079-123.710  1.00 17.460          C  
ATOM   2101  CD1 LEU A 137     118.321  26.577-123.619  1.00 17.460          C  
ATOM   2102  CD2 LEU A 137     117.219  24.337-123.987  1.00 17.460          C  
ATOM   2103  H   LEU A 137     121.332  23.398-123.316  1.00 14.880          H  
ATOM   2104  HA  LEU A 137     119.173  22.760-125.287  1.00 15.000          H  
ATOM   2105 1HB  LEU A 137     120.379  25.371-124.470  1.00 20.950          H  
ATOM   2106 2HB  LEU A 137     119.160  25.238-125.716  1.00 20.950          H  
ATOM   2107  HG  LEU A 137     118.945  24.758-122.787  1.00 20.950          H  
ATOM   2108 1HD1 LEU A 137     117.621  26.805-122.819  1.00 20.950          H  
ATOM   2109 2HD1 LEU A 137     119.271  27.066-123.402  1.00 20.950          H  
ATOM   2110 3HD1 LEU A 137     117.925  26.955-124.560  1.00 20.950          H  
ATOM   2111 1HD2 LEU A 137     116.508  24.548-123.189  1.00 20.950          H  
ATOM   2112 2HD2 LEU A 137     116.803  24.673-124.935  1.00 20.950          H  
ATOM   2113 3HD2 LEU A 137     117.392  23.260-124.024  1.00 20.950          H  
ATOM   2114  N   GLN A 138     120.443  23.392-127.357  1.00 10.970          N  
ATOM   2115  CA  GLN A 138     121.264  23.574-128.541  1.00 10.340          C  
ATOM   2116  C   GLN A 138     121.335  25.062-128.855  1.00 10.320          C  
ATOM   2117  O   GLN A 138     120.306  25.726-128.996  1.00 10.280          O  
ATOM   2118  CB  GLN A 138     120.694  22.794-129.728  1.00 14.730          C  
ATOM   2119  CG  GLN A 138     121.480  22.924-131.043  1.00 14.730          C  
ATOM   2120  CD  GLN A 138     122.846  22.258-131.007  1.00 14.730          C  
ATOM   2121  OE1 GLN A 138     122.971  21.103-130.596  1.00 14.730          O  
ATOM   2122  NE2 GLN A 138     123.874  22.974-131.454  1.00 14.730          N  
ATOM   2123  H   GLN A 138     119.443  23.274-127.450  1.00 13.160          H  
ATOM   2124  HA  GLN A 138     122.272  23.214-128.333  1.00 12.410          H  
ATOM   2125 1HB  GLN A 138     120.651  21.736-129.474  1.00 17.670          H  
ATOM   2126 2HB  GLN A 138     119.673  23.123-129.919  1.00 17.670          H  
ATOM   2127 1HG  GLN A 138     120.901  22.446-131.828  1.00 17.670          H  
ATOM   2128 2HG  GLN A 138     121.621  23.978-131.281  1.00 17.670          H  
ATOM   2129 1HE2 GLN A 138     124.796  22.576-131.473  1.00 17.670          H  
ATOM   2130 2HE2 GLN A 138     123.733  23.907-131.798  1.00 17.670          H  
ATOM   2131  N   GLY A 139     122.545  25.592-129.002  1.00 10.420          N  
ATOM   2132  CA  GLY A 139     122.765  27.005-129.306  1.00 10.450          C  
ATOM   2133  C   GLY A 139     122.466  27.309-130.772  1.00 10.440          C  
ATOM   2134  O   GLY A 139     123.364  27.615-131.555  1.00 10.640          O  
ATOM   2135  H   GLY A 139     123.352  25.005-128.856  1.00 12.500          H  
ATOM   2136 1HA  GLY A 139     122.128  27.617-128.669  1.00 12.540          H  
ATOM   2137 2HA  GLY A 139     123.797  27.269-129.077  1.00 12.540          H  
ATOM   2138  N   LEU A 140     121.189  27.191-131.123  1.00 10.340          N  
ATOM   2139  CA  LEU A 140     120.694  27.396-132.478  1.00 10.440          C  
ATOM   2140  C   LEU A 140     120.842  28.843-132.943  1.00  9.960          C  
ATOM   2141  O   LEU A 140     121.116  29.107-134.115  1.00  9.030          O  
ATOM   2142  CB  LEU A 140     119.216  26.989-132.549  1.00 14.580          C  
ATOM   2143  CG  LEU A 140     118.900  25.477-132.351  1.00 14.580          C  
ATOM   2144  CD1 LEU A 140     117.399  25.300-132.279  1.00 14.580          C  
ATOM   2145  CD2 LEU A 140     119.484  24.640-133.493  1.00 14.580          C  
ATOM   2146  H   LEU A 140     120.552  26.903-130.379  1.00 12.410          H  
ATOM   2147  HA  LEU A 140     121.281  26.781-133.152  1.00 12.530          H  
ATOM   2148 1HB  LEU A 140     118.676  27.538-131.781  1.00 17.490          H  
ATOM   2149 2HB  LEU A 140     118.823  27.287-133.519  1.00 17.490          H  
ATOM   2150  HG  LEU A 140     119.320  25.143-131.408  1.00 17.490          H  
ATOM   2151 1HD1 LEU A 140     117.165  24.249-132.118  1.00 17.490          H  
ATOM   2152 2HD1 LEU A 140     117.002  25.889-131.451  1.00 17.490          H  
ATOM   2153 3HD1 LEU A 140     116.945  25.634-133.212  1.00 17.490          H  
ATOM   2154 1HD2 LEU A 140     119.238  23.592-133.328  1.00 17.490          H  
ATOM   2155 2HD2 LEU A 140     119.053  24.966-134.440  1.00 17.490          H  
ATOM   2156 3HD2 LEU A 140     120.560  24.744-133.534  1.00 17.490          H  
ATOM   2157  N   GLY A 141     120.692  29.798-132.021  1.00 10.680          N  
ATOM   2158  CA  GLY A 141     120.761  31.233-132.332  1.00 10.530          C  
ATOM   2159  C   GLY A 141     122.193  31.740-132.511  1.00 10.540          C  
ATOM   2160  O   GLY A 141     122.639  32.648-131.810  1.00 10.540          O  
ATOM   2161  H   GLY A 141     120.487  29.525-131.072  1.00 12.820          H  
ATOM   2162 1HA  GLY A 141     120.195  31.427-133.243  1.00 12.640          H  
ATOM   2163 2HA  GLY A 141     120.276  31.795-131.536  1.00 12.640          H  
ATOM   2164  N   SER A 142     122.894  31.138-133.459  1.00 10.580          N  
ATOM   2165  CA  SER A 142     124.276  31.437-133.791  1.00 10.530          C  
ATOM   2166  C   SER A 142     124.440  32.895-134.174  1.00 10.480          C  
ATOM   2167  O   SER A 142     123.610  33.410-134.940  1.00  9.940          O  
ATOM   2168  CB  SER A 142     124.712  30.580-134.965  1.00 14.760          C  
ATOM   2169  OG  SER A 142     125.998  30.948-135.423  1.00 14.760          O  
ATOM   2170  H   SER A 142     122.405  30.390-133.953  1.00 12.700          H  
ATOM   2171  HA  SER A 142     124.873  31.192-132.916  1.00 12.640          H  
ATOM   2172 1HB  SER A 142     124.713  29.533-134.662  1.00 17.710          H  
ATOM   2173 2HB  SER A 142     123.990  30.682-135.774  1.00 17.710          H  
ATOM   2174  HG  SER A 142     126.190  30.353-136.160  1.00 17.710          H  
ATOM   2175  N   PRO A 143     125.533  33.576-133.756  1.00 11.060          N  
ATOM   2176  CA  PRO A 143     125.810  34.961-134.061  1.00 10.990          C  
ATOM   2177  C   PRO A 143     125.895  35.184-135.552  1.00  9.780          C  
ATOM   2178  O   PRO A 143     125.665  36.279-136.043  1.00  9.360          O  
ATOM   2179  CB  PRO A 143     127.159  35.215-133.381  1.00 16.480          C  
ATOM   2180  CG  PRO A 143     127.785  33.853-133.212  1.00 16.480          C  
ATOM   2181  CD  PRO A 143     126.615  32.909-132.983  1.00 16.480          C  
ATOM   2182  HA  PRO A 143     125.008  35.569-133.615  1.00 13.190          H  
ATOM   2183 1HB  PRO A 143     127.769  35.876-134.017  1.00 19.780          H  
ATOM   2184 2HB  PRO A 143     127.021  35.736-132.447  1.00 19.780          H  
ATOM   2185 1HG  PRO A 143     128.380  33.589-134.101  1.00 19.780          H  
ATOM   2186 2HG  PRO A 143     128.485  33.869-132.360  1.00 19.780          H  
ATOM   2187 1HD  PRO A 143     126.894  31.935-133.391  1.00 19.780          H  
ATOM   2188 2HD  PRO A 143     126.356  32.851-131.921  1.00 19.780          H  
ATOM   2189  N   ALA A 144     126.201  34.127-136.309  1.00  9.350          N  
ATOM   2190  CA  ALA A 144     126.268  34.253-137.750  1.00  8.360          C  
ATOM   2191  C   ALA A 144     124.937  34.748-138.313  1.00  7.500          C  
ATOM   2192  O   ALA A 144     124.900  35.577-139.232  1.00  6.910          O  
ATOM   2193  CB  ALA A 144     126.615  32.914-138.367  1.00 12.100          C  
ATOM   2194  H   ALA A 144     126.375  33.210-135.898  1.00 11.220          H  
ATOM   2195  HA  ALA A 144     127.036  34.984-137.995  1.00 10.030          H  
ATOM   2196 1HB  ALA A 144     126.679  33.017-139.450  1.00 14.520          H  
ATOM   2197 2HB  ALA A 144     127.572  32.572-137.975  1.00 14.520          H  
ATOM   2198 3HB  ALA A 144     125.840  32.192-138.117  1.00 14.520          H  
ATOM   2199  N   LEU A 145     123.843  34.230-137.747  1.00  7.600          N  
ATOM   2200  CA  LEU A 145     122.504  34.501-138.218  1.00  7.160          C  
ATOM   2201  C   LEU A 145     122.017  35.800-137.651  1.00  7.630          C  
ATOM   2202  O   LEU A 145     121.408  36.611-138.359  1.00  7.330          O  
ATOM   2203  CB  LEU A 145     121.578  33.393-137.713  1.00 10.200          C  
ATOM   2204  CG  LEU A 145     121.881  31.963-138.192  1.00 10.200          C  
ATOM   2205  CD1 LEU A 145     120.980  31.010-137.424  1.00 10.200          C  
ATOM   2206  CD2 LEU A 145     121.661  31.836-139.698  1.00 10.200          C  
ATOM   2207  H   LEU A 145     123.932  33.620-136.936  1.00  9.120          H  
ATOM   2208  HA  LEU A 145     122.506  34.568-139.301  1.00  8.590          H  
ATOM   2209 1HB  LEU A 145     121.618  33.384-136.621  1.00 12.240          H  
ATOM   2210 2HB  LEU A 145     120.560  33.636-138.010  1.00 12.240          H  
ATOM   2211  HG  LEU A 145     122.914  31.711-137.958  1.00 12.240          H  
ATOM   2212 1HD1 LEU A 145     121.189  29.986-137.726  1.00 12.240          H  
ATOM   2213 2HD1 LEU A 145     121.169  31.112-136.349  1.00 12.240          H  
ATOM   2214 3HD1 LEU A 145     119.937  31.240-137.629  1.00 12.240          H  
ATOM   2215 1HD2 LEU A 145     121.874  30.813-140.007  1.00 12.240          H  
ATOM   2216 2HD2 LEU A 145     120.625  32.078-139.938  1.00 12.240          H  
ATOM   2217 3HD2 LEU A 145     122.322  32.511-140.232  1.00 12.240          H  
ATOM   2218  N   ILE A 146     122.324  36.024-136.378  1.00  8.570          N  
ATOM   2219  CA  ILE A 146     121.832  37.226-135.750  1.00  9.240          C  
ATOM   2220  C   ILE A 146     122.527  38.419-136.401  1.00  8.720          C  
ATOM   2221  O   ILE A 146     121.860  39.389-136.761  1.00  8.660          O  
ATOM   2222  CB  ILE A 146     122.055  37.205-134.221  1.00 12.670          C  
ATOM   2223  CG1 ILE A 146     121.302  35.985-133.541  1.00 12.670          C  
ATOM   2224  CG2 ILE A 146     121.592  38.550-133.605  1.00 12.670          C  
ATOM   2225  CD1 ILE A 146     119.806  35.908-133.724  1.00 12.670          C  
ATOM   2226  H   ILE A 146     122.851  35.315-135.857  1.00 10.280          H  
ATOM   2227  HA  ILE A 146     120.776  37.323-135.945  1.00 11.090          H  
ATOM   2228  HB  ILE A 146     123.097  37.049-134.031  1.00 15.200          H  
ATOM   2229 1HG1 ILE A 146     121.738  35.060-133.928  1.00 15.200          H  
ATOM   2230 2HG1 ILE A 146     121.492  36.027-132.475  1.00 15.200          H  
ATOM   2231 1HG2 ILE A 146     121.768  38.548-132.533  1.00 15.200          H  
ATOM   2232 2HG2 ILE A 146     122.143  39.370-134.050  1.00 15.200          H  
ATOM   2233 3HG2 ILE A 146     120.543  38.694-133.792  1.00 15.200          H  
ATOM   2234 1HD1 ILE A 146     119.438  35.026-133.201  1.00 15.200          H  
ATOM   2235 2HD1 ILE A 146     119.323  36.790-133.316  1.00 15.200          H  
ATOM   2236 3HD1 ILE A 146     119.570  35.817-134.770  1.00 15.200          H  
ATOM   2237  N   ARG A 147     123.855  38.345-136.567  1.00  8.460          N  
ATOM   2238  CA  ARG A 147     124.622  39.411-137.186  1.00  7.980          C  
ATOM   2239  C   ARG A 147     124.187  39.679-138.618  1.00  6.910          C  
ATOM   2240  O   ARG A 147     124.099  40.846-139.010  1.00  6.710          O  
ATOM   2241  CB  ARG A 147     126.102  39.111-137.154  1.00 11.360          C  
ATOM   2242  CG  ARG A 147     126.972  40.211-137.692  1.00 11.360          C  
ATOM   2243  CD  ARG A 147     128.375  40.003-137.312  1.00 11.360          C  
ATOM   2244  NE  ARG A 147     128.900  38.766-137.860  1.00 11.360          N  
ATOM   2245  CZ  ARG A 147     130.060  38.182-137.495  1.00 11.360          C  
ATOM   2246  NH1 ARG A 147     130.828  38.741-136.578  1.00 11.360          N  
ATOM   2247  NH2 ARG A 147     130.424  37.046-138.072  1.00 11.360          N  
ATOM   2248  H   ARG A 147     124.367  37.527-136.241  1.00 10.150          H  
ATOM   2249  HA  ARG A 147     124.465  40.314-136.615  1.00  9.580          H  
ATOM   2250 1HB  ARG A 147     126.426  38.886-136.158  1.00 13.640          H  
ATOM   2251 2HB  ARG A 147     126.287  38.220-137.757  1.00 13.640          H  
ATOM   2252 1HG  ARG A 147     126.912  40.224-138.776  1.00 13.640          H  
ATOM   2253 2HG  ARG A 147     126.639  41.175-137.291  1.00 13.640          H  
ATOM   2254 1HD  ARG A 147     128.974  40.833-137.691  1.00 13.640          H  
ATOM   2255 2HD  ARG A 147     128.446  39.968-136.224  1.00 13.640          H  
ATOM   2256  HE  ARG A 147     128.349  38.304-138.574  1.00 13.640          H  
ATOM   2257 1HH1 ARG A 147     130.549  39.611-136.147  1.00 13.640          H  
ATOM   2258 2HH1 ARG A 147     131.700  38.306-136.315  1.00 13.640          H  
ATOM   2259 1HH2 ARG A 147     129.827  36.626-138.774  1.00 13.640          H  
ATOM   2260 2HH2 ARG A 147     131.292  36.597-137.820  1.00 13.640          H  
ATOM   2261  N   SER A 148     123.905  38.625-139.403  1.00  6.370          N  
ATOM   2262  CA  SER A 148     123.470  38.830-140.773  1.00  5.580          C  
ATOM   2263  C   SER A 148     122.197  39.649-140.789  1.00  5.840          C  
ATOM   2264  O   SER A 148     122.080  40.616-141.546  1.00  5.710          O  
ATOM   2265  CB  SER A 148     123.236  37.499-141.456  1.00  8.130          C  
ATOM   2266  OG  SER A 148     122.801  37.678-142.778  1.00  8.130          O  
ATOM   2267  H   SER A 148     124.034  37.660-139.085  1.00  7.640          H  
ATOM   2268  HA  SER A 148     124.245  39.375-141.310  1.00  6.700          H  
ATOM   2269 1HB  SER A 148     124.159  36.922-141.447  1.00  9.750          H  
ATOM   2270 2HB  SER A 148     122.493  36.931-140.895  1.00  9.750          H  
ATOM   2271  HG  SER A 148     122.688  36.796-143.134  1.00  9.750          H  
ATOM   2272  N   MET A 149     121.233  39.286-139.941  1.00  6.520          N  
ATOM   2273  CA  MET A 149     119.993  40.039-139.884  1.00  7.210          C  
ATOM   2274  C   MET A 149     120.204  41.486-139.446  1.00  7.770          C  
ATOM   2275  O   MET A 149     119.735  42.420-140.104  1.00  8.100          O  
ATOM   2276  CB  MET A 149     119.037  39.349-138.930  1.00  9.820          C  
ATOM   2277  CG  MET A 149     118.448  38.053-139.448  1.00  9.820          C  
ATOM   2278  SD  MET A 149     117.154  37.374-138.377  1.00  9.820          S  
ATOM   2279  CE  MET A 149     118.109  36.674-137.041  1.00  9.820          C  
ATOM   2280  H   MET A 149     121.365  38.458-139.347  1.00  7.820          H  
ATOM   2281  HA  MET A 149     119.556  40.051-140.881  1.00  8.650          H  
ATOM   2282 1HB  MET A 149     119.593  39.101-138.033  1.00 11.780          H  
ATOM   2283 2HB  MET A 149     118.250  40.025-138.652  1.00 11.780          H  
ATOM   2284 1HG  MET A 149     118.011  38.234-140.433  1.00 11.780          H  
ATOM   2285 2HG  MET A 149     119.236  37.312-139.556  1.00 11.780          H  
ATOM   2286 1HE  MET A 149     117.439  36.211-136.317  1.00 11.780          H  
ATOM   2287 2HE  MET A 149     118.796  35.923-137.436  1.00 11.780          H  
ATOM   2288 3HE  MET A 149     118.666  37.448-136.557  1.00 11.780          H  
ATOM   2289  N   LEU A 150     121.026  41.701-138.421  1.00  8.010          N  
ATOM   2290  CA  LEU A 150     121.244  43.052-137.920  1.00  8.570          C  
ATOM   2291  C   LEU A 150     121.850  43.976-138.974  1.00  7.840          C  
ATOM   2292  O   LEU A 150     121.535  45.163-139.030  1.00  8.240          O  
ATOM   2293  CB  LEU A 150     122.221  43.008-136.747  1.00 11.770          C  
ATOM   2294  CG  LEU A 150     121.752  42.347-135.459  1.00 11.770          C  
ATOM   2295  CD1 LEU A 150     122.898  42.206-134.606  1.00 11.770          C  
ATOM   2296  CD2 LEU A 150     120.727  43.159-134.740  1.00 11.770          C  
ATOM   2297  H   LEU A 150     121.436  40.902-137.925  1.00  9.610          H  
ATOM   2298  HA  LEU A 150     120.288  43.457-137.611  1.00 10.280          H  
ATOM   2299 1HB  LEU A 150     123.110  42.475-137.079  1.00 14.130          H  
ATOM   2300 2HB  LEU A 150     122.513  44.014-136.511  1.00 14.130          H  
ATOM   2301  HG  LEU A 150     121.354  41.391-135.678  1.00 14.130          H  
ATOM   2302 1HD1 LEU A 150     122.616  41.725-133.685  1.00 14.130          H  
ATOM   2303 2HD1 LEU A 150     123.640  41.622-135.097  1.00 14.130          H  
ATOM   2304 3HD1 LEU A 150     123.283  43.179-134.401  1.00 14.130          H  
ATOM   2305 1HD2 LEU A 150     120.450  42.638-133.833  1.00 14.130          H  
ATOM   2306 2HD2 LEU A 150     121.149  44.132-134.486  1.00 14.130          H  
ATOM   2307 3HD2 LEU A 150     119.858  43.280-135.353  1.00 14.130          H  
ATOM   2308  N   LEU A 151     122.742  43.443-139.798  1.00  6.920          N  
ATOM   2309  CA  LEU A 151     123.397  44.272-140.793  1.00  6.310          C  
ATOM   2310  C   LEU A 151     122.674  44.346-142.147  1.00  6.340          C  
ATOM   2311  O   LEU A 151     122.664  45.409-142.777  1.00  6.540          O  
ATOM   2312  CB  LEU A 151     124.813  43.726-141.003  1.00  9.080          C  
ATOM   2313  CG  LEU A 151     125.748  43.731-139.752  1.00  9.080          C  
ATOM   2314  CD1 LEU A 151     127.032  43.018-140.114  1.00  9.080          C  
ATOM   2315  CD2 LEU A 151     126.033  45.166-139.277  1.00  9.080          C  
ATOM   2316  H   LEU A 151     123.011  42.460-139.683  1.00  8.300          H  
ATOM   2317  HA  LEU A 151     123.449  45.283-140.407  1.00  7.570          H  
ATOM   2318 1HB  LEU A 151     124.721  42.688-141.336  1.00 10.890          H  
ATOM   2319 2HB  LEU A 151     125.293  44.297-141.794  1.00 10.890          H  
ATOM   2320  HG  LEU A 151     125.270  43.178-138.942  1.00 10.890          H  
ATOM   2321 1HD1 LEU A 151     127.689  42.991-139.244  1.00 10.890          H  
ATOM   2322 2HD1 LEU A 151     126.802  42.001-140.429  1.00 10.890          H  
ATOM   2323 3HD1 LEU A 151     127.528  43.545-140.926  1.00 10.890          H  
ATOM   2324 1HD2 LEU A 151     126.690  45.134-138.398  1.00 10.890          H  
ATOM   2325 2HD2 LEU A 151     126.520  45.727-140.074  1.00 10.890          H  
ATOM   2326 3HD2 LEU A 151     125.113  45.660-139.005  1.00 10.890          H  
ATOM   2327  N   SER A 152     122.076  43.243-142.614  1.00  6.360          N  
ATOM   2328  CA  SER A 152     121.452  43.218-143.937  1.00  6.680          C  
ATOM   2329  C   SER A 152     119.942  43.489-143.997  1.00  7.900          C  
ATOM   2330  O   SER A 152     119.421  43.755-145.087  1.00  8.510          O  
ATOM   2331  CB  SER A 152     121.718  41.879-144.606  1.00  9.220          C  
ATOM   2332  OG  SER A 152     123.090  41.688-144.861  1.00  9.220          O  
ATOM   2333  H   SER A 152     122.090  42.371-142.083  1.00  7.630          H  
ATOM   2334  HA  SER A 152     121.942  43.984-144.535  1.00  8.020          H  
ATOM   2335 1HB  SER A 152     121.351  41.076-143.966  1.00 11.070          H  
ATOM   2336 2HB  SER A 152     121.163  41.827-145.540  1.00 11.070          H  
ATOM   2337  HG  SER A 152     123.162  40.827-145.277  1.00 11.070          H  
ATOM   2338  N   ASN A 153     119.221  43.431-142.872  1.00  8.480          N  
ATOM   2339  CA  ASN A 153     117.780  43.629-142.907  1.00  9.750          C  
ATOM   2340  C   ASN A 153     117.299  44.568-141.781  1.00 10.570          C  
ATOM   2341  O   ASN A 153     117.094  44.122-140.654  1.00 10.910          O  
ATOM   2342  CB  ASN A 153     117.089  42.279-142.845  1.00 13.140          C  
ATOM   2343  CG  ASN A 153     115.583  42.358-142.956  1.00 13.140          C  
ATOM   2344  OD1 ASN A 153     114.943  43.323-142.488  1.00 13.140          O  
ATOM   2345  ND2 ASN A 153     114.998  41.354-143.565  1.00 13.140          N  
ATOM   2346  H   ASN A 153     119.652  43.187-141.974  1.00 10.180          H  
ATOM   2347  HA  ASN A 153     117.514  44.048-143.870  1.00 11.700          H  
ATOM   2348 1HB  ASN A 153     117.458  41.659-143.664  1.00 15.770          H  
ATOM   2349 2HB  ASN A 153     117.365  41.776-141.923  1.00 15.770          H  
ATOM   2350 1HD2 ASN A 153     114.003  41.333-143.659  1.00 15.770          H  
ATOM   2351 2HD2 ASN A 153     115.546  40.593-143.910  1.00 15.770          H  
ATOM   2352  N   PRO A 154     117.029  45.858-142.063  1.00 11.040          N  
ATOM   2353  CA  PRO A 154     116.591  46.871-141.108  1.00 11.960          C  
ATOM   2354  C   PRO A 154     115.291  46.519-140.351  1.00 13.140          C  
ATOM   2355  O   PRO A 154     115.030  47.063-139.275  1.00 13.840          O  
ATOM   2356  CB  PRO A 154     116.373  48.097-142.003  1.00 17.940          C  
ATOM   2357  CG  PRO A 154     117.289  47.881-143.186  1.00 17.940          C  
ATOM   2358  CD  PRO A 154     117.280  46.389-143.422  1.00 17.940          C  
ATOM   2359  HA  PRO A 154     117.413  47.069-140.410  1.00 14.350          H  
ATOM   2360 1HB  PRO A 154     115.312  48.165-142.291  1.00 21.530          H  
ATOM   2361 2HB  PRO A 154     116.609  49.015-141.442  1.00 21.530          H  
ATOM   2362 1HG  PRO A 154     116.925  48.452-144.056  1.00 21.530          H  
ATOM   2363 2HG  PRO A 154     118.298  48.263-142.959  1.00 21.530          H  
ATOM   2364 1HD  PRO A 154     116.472  46.107-144.116  1.00 21.530          H  
ATOM   2365 2HD  PRO A 154     118.281  46.096-143.791  1.00 21.530          H  
ATOM   2366  N   HIS A 155     114.463  45.625-140.911  1.00 13.450          N  
ATOM   2367  CA  HIS A 155     113.224  45.229-140.248  1.00 14.520          C  
ATOM   2368  C   HIS A 155     113.620  44.279-139.146  1.00 14.270          C  
ATOM   2369  O   HIS A 155     113.252  44.459-137.977  1.00 15.080          O  
ATOM   2370  CB  HIS A 155     112.225  44.563-141.195  1.00 19.900          C  
ATOM   2371  CG  HIS A 155     110.932  44.204-140.534  1.00 19.900          C  
ATOM   2372  ND1 HIS A 155     110.004  45.150-140.142  1.00 19.900          N  
ATOM   2373  CD2 HIS A 155     110.415  43.004-140.188  1.00 19.900          C  
ATOM   2374  CE1 HIS A 155     108.969  44.542-139.586  1.00 19.900          C  
ATOM   2375  NE2 HIS A 155     109.190  43.243-139.606  1.00 19.900          N  
ATOM   2376  H   HIS A 155     114.709  45.146-141.774  1.00 16.140          H  
ATOM   2377  HA  HIS A 155     112.742  46.094-139.794  1.00 17.420          H  
ATOM   2378 1HB  HIS A 155     112.019  45.220-142.038  1.00 23.880          H  
ATOM   2379 2HB  HIS A 155     112.647  43.646-141.589  1.00 23.880          H  
ATOM   2380  HD1 HIS A 155     110.145  46.141-140.120  1.00 23.880          H  
ATOM   2381  HD2 HIS A 155     110.789  41.982-140.293  1.00 23.880          H  
ATOM   2382  HE1 HIS A 155     108.125  45.117-139.208  1.00 23.880          H  
ATOM   2383  N   ASP A 156     114.380  43.255-139.538  1.00 13.190          N  
ATOM   2384  CA  ASP A 156     114.852  42.259-138.593  1.00 12.920          C  
ATOM   2385  C   ASP A 156     115.737  42.934-137.549  1.00 13.010          C  
ATOM   2386  O   ASP A 156     115.715  42.545-136.385  1.00 13.610          O  
ATOM   2387  CB  ASP A 156     115.602  41.137-139.290  1.00 18.200          C  
ATOM   2388  CG  ASP A 156     114.687  40.215-140.122  1.00 18.200          C  
ATOM   2389  OD1 ASP A 156     113.492  40.248-139.934  1.00 18.200          O  
ATOM   2390  OD2 ASP A 156     115.192  39.515-140.968  1.00 18.200          O  
ATOM   2391  H   ASP A 156     114.616  43.180-140.531  1.00 15.830          H  
ATOM   2392  HA  ASP A 156     113.992  41.828-138.087  1.00 15.500          H  
ATOM   2393 1HB  ASP A 156     116.387  41.555-139.910  1.00 21.840          H  
ATOM   2394 2HB  ASP A 156     116.076  40.531-138.530  1.00 21.840          H  
ATOM   2395  N   LEU A 157     116.494  43.970-137.947  1.00 12.560          N  
ATOM   2396  CA  LEU A 157     117.342  44.710-137.021  1.00 12.750          C  
ATOM   2397  C   LEU A 157     116.534  45.343-135.922  1.00 14.130          C  
ATOM   2398  O   LEU A 157     116.862  45.174-134.741  1.00 14.660          O  
ATOM   2399  CB  LEU A 157     118.092  45.818-137.768  1.00 17.770          C  
ATOM   2400  CG  LEU A 157     118.893  46.864-136.929  1.00 17.770          C  
ATOM   2401  CD1 LEU A 157     119.916  46.212-136.099  1.00 17.770          C  
ATOM   2402  CD2 LEU A 157     119.562  47.831-137.897  1.00 17.770          C  
ATOM   2403  H   LEU A 157     116.503  44.232-138.933  1.00 15.070          H  
ATOM   2404  HA  LEU A 157     118.048  44.016-136.586  1.00 15.300          H  
ATOM   2405 1HB  LEU A 157     118.768  45.357-138.493  1.00 21.330          H  
ATOM   2406 2HB  LEU A 157     117.358  46.376-138.304  1.00 21.330          H  
ATOM   2407  HG  LEU A 157     118.219  47.414-136.273  1.00 21.330          H  
ATOM   2408 1HD1 LEU A 157     120.458  46.965-135.552  1.00 21.330          H  
ATOM   2409 2HD1 LEU A 157     119.440  45.545-135.401  1.00 21.330          H  
ATOM   2410 3HD1 LEU A 157     120.589  45.673-136.731  1.00 21.330          H  
ATOM   2411 1HD2 LEU A 157     120.124  48.581-137.337  1.00 21.330          H  
ATOM   2412 2HD2 LEU A 157     120.244  47.282-138.550  1.00 21.330          H  
ATOM   2413 3HD2 LEU A 157     118.800  48.323-138.500  1.00 21.330          H  
ATOM   2414  N   SER A 158     115.475  46.055-136.296  1.00 14.800          N  
ATOM   2415  CA  SER A 158     114.637  46.696-135.306  1.00 16.120          C  
ATOM   2416  C   SER A 158     114.053  45.656-134.367  1.00 16.760          C  
ATOM   2417  O   SER A 158     114.086  45.839-133.141  1.00 17.560          O  
ATOM   2418  CB  SER A 158     113.519  47.459-135.989  1.00 22.040          C  
ATOM   2419  OG  SER A 158     112.688  48.086-135.046  1.00 22.040          O  
ATOM   2420  H   SER A 158     115.272  46.199-137.292  1.00 17.760          H  
ATOM   2421  HA  SER A 158     115.243  47.391-134.732  1.00 19.340          H  
ATOM   2422 1HB  SER A 158     113.947  48.204-136.660  1.00 26.450          H  
ATOM   2423 2HB  SER A 158     112.931  46.771-136.601  1.00 26.450          H  
ATOM   2424  HG  SER A 158     112.019  48.546-135.554  1.00 26.450          H  
ATOM   2425  N   LEU A 159     113.556  44.540-134.918  1.00 16.390          N  
ATOM   2426  CA  LEU A 159     112.966  43.510-134.075  1.00 16.970          C  
ATOM   2427  C   LEU A 159     113.983  42.901-133.118  1.00 16.730          C  
ATOM   2428  O   LEU A 159     113.669  42.691-131.944  1.00 17.630          O  
ATOM   2429  CB  LEU A 159     112.387  42.391-134.944  1.00 23.530          C  
ATOM   2430  CG  LEU A 159     111.144  42.727-135.806  1.00 23.530          C  
ATOM   2431  CD1 LEU A 159     110.878  41.556-136.740  1.00 23.530          C  
ATOM   2432  CD2 LEU A 159     109.931  42.993-134.920  1.00 23.530          C  
ATOM   2433  H   LEU A 159     113.551  44.439-135.938  1.00 19.670          H  
ATOM   2434  HA  LEU A 159     112.185  43.969-133.477  1.00 20.360          H  
ATOM   2435 1HB  LEU A 159     113.171  42.058-135.623  1.00 28.230          H  
ATOM   2436 2HB  LEU A 159     112.129  41.561-134.299  1.00 28.230          H  
ATOM   2437  HG  LEU A 159     111.347  43.608-136.418  1.00 28.230          H  
ATOM   2438 1HD1 LEU A 159     110.016  41.782-137.364  1.00 28.230          H  
ATOM   2439 2HD1 LEU A 159     111.745  41.391-137.381  1.00 28.230          H  
ATOM   2440 3HD1 LEU A 159     110.681  40.663-136.165  1.00 28.230          H  
ATOM   2441 1HD2 LEU A 159     109.073  43.217-135.558  1.00 28.230          H  
ATOM   2442 2HD2 LEU A 159     109.716  42.118-134.317  1.00 28.230          H  
ATOM   2443 3HD2 LEU A 159     110.116  43.842-134.269  1.00 28.230          H  
ATOM   2444  N   LEU A 160     115.205  42.633-133.588  1.00 15.610          N  
ATOM   2445  CA  LEU A 160     116.220  42.064-132.715  1.00 15.420          C  
ATOM   2446  C   LEU A 160     116.584  43.026-131.600  1.00 16.330          C  
ATOM   2447  O   LEU A 160     116.720  42.615-130.444  1.00 16.990          O  
ATOM   2448  CB  LEU A 160     117.467  41.712-133.536  1.00 21.660          C  
ATOM   2449  CG  LEU A 160     117.348  40.502-134.518  1.00 21.660          C  
ATOM   2450  CD1 LEU A 160     118.533  40.491-135.442  1.00 21.660          C  
ATOM   2451  CD2 LEU A 160     117.324  39.194-133.742  1.00 21.660          C  
ATOM   2452  H   LEU A 160     115.418  42.784-134.578  1.00 18.730          H  
ATOM   2453  HA  LEU A 160     115.811  41.166-132.260  1.00 18.500          H  
ATOM   2454 1HB  LEU A 160     117.720  42.591-134.134  1.00 26.000          H  
ATOM   2455 2HB  LEU A 160     118.289  41.516-132.853  1.00 26.000          H  
ATOM   2456  HG  LEU A 160     116.443  40.591-135.107  1.00 26.000          H  
ATOM   2457 1HD1 LEU A 160     118.446  39.662-136.110  1.00 26.000          H  
ATOM   2458 2HD1 LEU A 160     118.556  41.413-136.020  1.00 26.000          H  
ATOM   2459 3HD1 LEU A 160     119.437  40.396-134.866  1.00 26.000          H  
ATOM   2460 1HD2 LEU A 160     117.256  38.364-134.445  1.00 26.000          H  
ATOM   2461 2HD2 LEU A 160     118.236  39.102-133.159  1.00 26.000          H  
ATOM   2462 3HD2 LEU A 160     116.470  39.165-133.077  1.00 26.000          H  
ATOM   2463  N   LYS A 161     116.736  44.315-131.922  1.00 16.490          N  
ATOM   2464  CA  LYS A 161     117.078  45.276-130.889  1.00 17.380          C  
ATOM   2465  C   LYS A 161     115.972  45.423-129.858  1.00 18.740          C  
ATOM   2466  O   LYS A 161     116.255  45.538-128.673  1.00 19.540          O  
ATOM   2467  CB  LYS A 161     117.441  46.635-131.477  1.00 23.980          C  
ATOM   2468  CG  LYS A 161     118.819  46.683-132.175  1.00 23.980          C  
ATOM   2469  CD  LYS A 161     119.091  48.047-132.830  1.00 23.980          C  
ATOM   2470  CE  LYS A 161     119.374  49.150-131.785  1.00 23.980          C  
ATOM   2471  NZ  LYS A 161     119.723  50.454-132.421  1.00 23.980          N  
ATOM   2472  H   LYS A 161     116.642  44.618-132.899  1.00 19.790          H  
ATOM   2473  HA  LYS A 161     117.949  44.905-130.362  1.00 20.860          H  
ATOM   2474 1HB  LYS A 161     116.682  46.914-132.216  1.00 28.770          H  
ATOM   2475 2HB  LYS A 161     117.415  47.369-130.683  1.00 28.770          H  
ATOM   2476 1HG  LYS A 161     119.605  46.470-131.447  1.00 28.770          H  
ATOM   2477 2HG  LYS A 161     118.846  45.909-132.945  1.00 28.770          H  
ATOM   2478 1HD  LYS A 161     119.952  47.963-133.481  1.00 28.770          H  
ATOM   2479 2HD  LYS A 161     118.231  48.333-133.436  1.00 28.770          H  
ATOM   2480 1HE  LYS A 161     118.499  49.301-131.165  1.00 28.770          H  
ATOM   2481 2HE  LYS A 161     120.208  48.833-131.153  1.00 28.770          H  
ATOM   2482 1HZ  LYS A 161     119.903  51.137-131.697  1.00 28.770          H  
ATOM   2483 2HZ  LYS A 161     120.549  50.345-132.993  1.00 28.770          H  
ATOM   2484 3HZ  LYS A 161     118.955  50.769-132.997  1.00 28.770          H  
ATOM   2485  N   GLU A 162     114.707  45.445-130.284  1.00 19.080          N  
ATOM   2486  CA  GLU A 162     113.627  45.564-129.316  1.00 20.380          C  
ATOM   2487  C   GLU A 162     113.525  44.330-128.421  1.00 20.430          C  
ATOM   2488  O   GLU A 162     113.361  44.445-127.206  1.00 21.380          O  
ATOM   2489  CB  GLU A 162     112.273  45.794-129.998  1.00 28.010          C  
ATOM   2490  CG  GLU A 162     111.103  45.995-128.999  1.00 28.010          C  
ATOM   2491  CD  GLU A 162     109.774  46.276-129.645  1.00 28.010          C  
ATOM   2492  OE1 GLU A 162     109.697  46.274-130.846  1.00 28.010          O  
ATOM   2493  OE2 GLU A 162     108.828  46.496-128.926  1.00 28.010          O  
ATOM   2494  H   GLU A 162     114.494  45.409-131.288  1.00 22.900          H  
ATOM   2495  HA  GLU A 162     113.838  46.423-128.678  1.00 24.460          H  
ATOM   2496 1HB  GLU A 162     112.335  46.673-130.640  1.00 33.610          H  
ATOM   2497 2HB  GLU A 162     112.042  44.939-130.638  1.00 33.610          H  
ATOM   2498 1HG  GLU A 162     110.998  45.094-128.394  1.00 33.610          H  
ATOM   2499 2HG  GLU A 162     111.354  46.815-128.328  1.00 33.610          H  
ATOM   2500  N   ARG A 163     113.589  43.142-129.033  1.00 19.420          N  
ATOM   2501  CA  ARG A 163     113.432  41.882-128.321  1.00 19.370          C  
ATOM   2502  C   ARG A 163     114.557  41.557-127.335  1.00 19.090          C  
ATOM   2503  O   ARG A 163     114.290  41.075-126.232  1.00 19.610          O  
ATOM   2504  CB  ARG A 163     113.315  40.760-129.336  1.00 27.140          C  
ATOM   2505  CG  ARG A 163     112.008  40.757-130.129  1.00 27.140          C  
ATOM   2506  CD  ARG A 163     112.044  39.774-131.238  1.00 27.140          C  
ATOM   2507  NE  ARG A 163     110.811  39.789-132.018  1.00 27.140          N  
ATOM   2508  CZ  ARG A 163     110.638  39.186-133.217  1.00 27.140          C  
ATOM   2509  NH1 ARG A 163     111.629  38.523-133.785  1.00 27.140          N  
ATOM   2510  NH2 ARG A 163     109.465  39.266-133.824  1.00 27.140          N  
ATOM   2511  H   ARG A 163     113.721  43.108-130.048  1.00 23.300          H  
ATOM   2512  HA  ARG A 163     112.500  41.934-127.762  1.00 23.240          H  
ATOM   2513 1HB  ARG A 163     114.136  40.837-130.052  1.00 32.570          H  
ATOM   2514 2HB  ARG A 163     113.407  39.801-128.832  1.00 32.570          H  
ATOM   2515 1HG  ARG A 163     111.189  40.485-129.466  1.00 32.570          H  
ATOM   2516 2HG  ARG A 163     111.818  41.747-130.545  1.00 32.570          H  
ATOM   2517 1HD  ARG A 163     112.875  40.026-131.898  1.00 32.570          H  
ATOM   2518 2HD  ARG A 163     112.184  38.772-130.831  1.00 32.570          H  
ATOM   2519  HE  ARG A 163     110.020  40.283-131.626  1.00 32.570          H  
ATOM   2520 1HH1 ARG A 163     112.526  38.458-133.329  1.00 32.570          H  
ATOM   2521 2HH1 ARG A 163     111.490  38.077-134.681  1.00 32.570          H  
ATOM   2522 1HH2 ARG A 163     108.706  39.775-133.391  1.00 32.570          H  
ATOM   2523 2HH2 ARG A 163     109.325  38.821-134.719  1.00 32.570          H  
ATOM   2524  N   ASN A 164     115.809  41.804-127.722  1.00 18.330          N  
ATOM   2525  CA  ASN A 164     116.936  41.498-126.856  1.00 18.100          C  
ATOM   2526  C   ASN A 164     118.115  42.397-127.231  1.00 17.790          C  
ATOM   2527  O   ASN A 164     119.046  41.939-127.915  1.00 16.750          O  
ATOM   2528  CB  ASN A 164     117.281  40.017-126.998  1.00 25.430          C  
ATOM   2529  CG  ASN A 164     118.299  39.454-125.991  1.00 25.430          C  
ATOM   2530  OD1 ASN A 164     119.182  40.128-125.434  1.00 25.430          O  
ATOM   2531  ND2 ASN A 164     118.146  38.174-125.743  1.00 25.430          N  
ATOM   2532  H   ASN A 164     115.996  42.189-128.654  1.00 22.000          H  
ATOM   2533  HA  ASN A 164     116.652  41.675-125.824  1.00 21.720          H  
ATOM   2534 1HB  ASN A 164     116.367  39.432-126.915  1.00 30.520          H  
ATOM   2535 2HB  ASN A 164     117.675  39.848-128.001  1.00 30.520          H  
ATOM   2536 1HD2 ASN A 164     118.768  37.695-125.092  1.00 30.520          H  
ATOM   2537 2HD2 ASN A 164     117.422  37.663-126.202  1.00 30.520          H  
ATOM   2538  N   PRO A 165     118.113  43.685-126.818  1.00 18.700          N  
ATOM   2539  CA  PRO A 165     119.139  44.633-127.190  1.00 18.500          C  
ATOM   2540  C   PRO A 165     120.592  44.293-126.784  1.00 18.020          C  
ATOM   2541  O   PRO A 165     121.492  44.691-127.502  1.00 17.320          O  
ATOM   2542  CB  PRO A 165     118.604  45.960-126.612  1.00 27.750          C  
ATOM   2543  CG  PRO A 165     117.560  45.596-125.548  1.00 27.750          C  
ATOM   2544  CD  PRO A 165     117.000  44.238-125.975  1.00 27.750          C  
ATOM   2545  HA  PRO A 165     119.091  44.724-128.285  1.00 22.200          H  
ATOM   2546 1HB  PRO A 165     119.446  46.549-126.197  1.00 33.300          H  
ATOM   2547 2HB  PRO A 165     118.172  46.568-127.419  1.00 33.300          H  
ATOM   2548 1HG  PRO A 165     117.948  45.658-124.533  1.00 33.300          H  
ATOM   2549 2HG  PRO A 165     116.762  46.354-125.598  1.00 33.300          H  
ATOM   2550 1HD  PRO A 165     116.834  43.653-125.068  1.00 33.300          H  
ATOM   2551 2HD  PRO A 165     116.072  44.352-126.560  1.00 33.300          H  
ATOM   2552  N   PRO A 166     120.899  43.548-125.687  1.00 18.370          N  
ATOM   2553  CA  PRO A 166     122.251  43.125-125.354  1.00 18.000          C  
ATOM   2554  C   PRO A 166     122.901  42.404-126.528  1.00 16.630          C  
ATOM   2555  O   PRO A 166     123.945  42.817-127.041  1.00 16.150          O  
ATOM   2556  CB  PRO A 166     122.026  42.239-124.126  1.00 27.000          C  
ATOM   2557  CG  PRO A 166     120.829  42.843-123.463  1.00 27.000          C  
ATOM   2558  CD  PRO A 166     119.937  43.269-124.588  1.00 27.000          C  
ATOM   2559  HA  PRO A 166     122.840  44.015-125.085  1.00 21.600          H  
ATOM   2560 1HB  PRO A 166     121.834  41.208-124.431  1.00 32.400          H  
ATOM   2561 2HB  PRO A 166     122.926  42.232-123.491  1.00 32.400          H  
ATOM   2562 1HG  PRO A 166     120.346  42.111-122.798  1.00 32.400          H  
ATOM   2563 2HG  PRO A 166     121.137  43.688-122.832  1.00 32.400          H  
ATOM   2564 1HD  PRO A 166     119.253  42.471-124.800  1.00 32.400          H  
ATOM   2565 2HD  PRO A 166     119.457  44.162-124.273  1.00 32.400          H  
ATOM   2566  N   LEU A 167     122.305  41.275-126.900  1.00 16.040          N  
ATOM   2567  CA  LEU A 167     122.823  40.471-127.984  1.00 14.760          C  
ATOM   2568  C   LEU A 167     122.807  41.221-129.306  1.00 14.190          C  
ATOM   2569  O   LEU A 167     123.755  41.122-130.100  1.00 13.370          O  
ATOM   2570  CB  LEU A 167     121.971  39.210-128.135  1.00 21.180          C  
ATOM   2571  CG  LEU A 167     122.024  38.197-126.977  1.00 21.180          C  
ATOM   2572  CD1 LEU A 167     121.061  37.080-127.247  1.00 21.180          C  
ATOM   2573  CD2 LEU A 167     123.382  37.638-126.794  1.00 21.180          C  
ATOM   2574  H   LEU A 167     121.456  40.974-126.439  1.00 19.250          H  
ATOM   2575  HA  LEU A 167     123.855  40.218-127.764  1.00 17.710          H  
ATOM   2576 1HB  LEU A 167     120.928  39.530-128.223  1.00 25.410          H  
ATOM   2577 2HB  LEU A 167     122.234  38.728-129.036  1.00 25.410          H  
ATOM   2578  HG  LEU A 167     121.711  38.704-126.064  1.00 25.410          H  
ATOM   2579 1HD1 LEU A 167     121.073  36.386-126.403  1.00 25.410          H  
ATOM   2580 2HD1 LEU A 167     120.071  37.471-127.377  1.00 25.410          H  
ATOM   2581 3HD1 LEU A 167     121.359  36.558-128.154  1.00 25.410          H  
ATOM   2582 1HD2 LEU A 167     123.341  36.969-125.978  1.00 25.410          H  
ATOM   2583 2HD2 LEU A 167     123.693  37.107-127.665  1.00 25.410          H  
ATOM   2584 3HD2 LEU A 167     124.086  38.409-126.585  1.00 25.410          H  
ATOM   2585  N   ALA A 168     121.725  41.973-129.556  1.00 14.700          N  
ATOM   2586  CA  ALA A 168     121.617  42.679-130.816  1.00 14.250          C  
ATOM   2587  C   ALA A 168     122.726  43.715-130.974  1.00 14.180          C  
ATOM   2588  O   ALA A 168     123.356  43.794-132.028  1.00 13.330          O  
ATOM   2589  CB  ALA A 168     120.262  43.348-130.912  1.00 20.130          C  
ATOM   2590  H   ALA A 168     120.957  42.033-128.875  1.00 17.640          H  
ATOM   2591  HA  ALA A 168     121.713  41.950-131.614  1.00 17.100          H  
ATOM   2592 1HB  ALA A 168     120.161  43.858-131.860  1.00 24.160          H  
ATOM   2593 2HB  ALA A 168     119.477  42.597-130.810  1.00 24.160          H  
ATOM   2594 3HB  ALA A 168     120.184  44.064-130.114  1.00 24.160          H  
ATOM   2595  N   GLU A 169     122.999  44.491-129.923  1.00 15.110          N  
ATOM   2596  CA  GLU A 169     124.046  45.497-129.998  1.00 15.160          C  
ATOM   2597  C   GLU A 169     125.424  44.855-130.093  1.00 14.410          C  
ATOM   2598  O   GLU A 169     126.304  45.353-130.810  1.00 13.890          O  
ATOM   2599  CB  GLU A 169     123.960  46.464-128.817  1.00 21.200          C  
ATOM   2600  CG  GLU A 169     122.727  47.394-128.864  1.00 21.200          C  
ATOM   2601  CD  GLU A 169     122.610  48.307-127.662  1.00 21.200          C  
ATOM   2602  OE1 GLU A 169     123.426  48.209-126.775  1.00 21.200          O  
ATOM   2603  OE2 GLU A 169     121.693  49.098-127.633  1.00 21.200          O  
ATOM   2604  H   GLU A 169     122.457  44.414-129.057  1.00 18.130          H  
ATOM   2605  HA  GLU A 169     123.886  46.081-130.901  1.00 18.190          H  
ATOM   2606 1HB  GLU A 169     123.912  45.892-127.886  1.00 25.440          H  
ATOM   2607 2HB  GLU A 169     124.855  47.081-128.780  1.00 25.440          H  
ATOM   2608 1HG  GLU A 169     122.791  48.007-129.763  1.00 25.440          H  
ATOM   2609 2HG  GLU A 169     121.827  46.788-128.943  1.00 25.440          H  
ATOM   2610  N   ALA A 170     125.621  43.722-129.394  1.00 14.400          N  
ATOM   2611  CA  ALA A 170     126.917  43.071-129.414  1.00 13.880          C  
ATOM   2612  C   ALA A 170     127.330  42.746-130.829  1.00 12.550          C  
ATOM   2613  O   ALA A 170     128.444  43.092-131.237  1.00 12.160          O  
ATOM   2614  CB  ALA A 170     126.871  41.777-128.617  1.00 19.640          C  
ATOM   2615  H   ALA A 170     124.883  43.356-128.783  1.00 17.280          H  
ATOM   2616  HA  ALA A 170     127.652  43.747-128.981  1.00 16.660          H  
ATOM   2617 1HB  ALA A 170     127.840  41.317-128.651  1.00 23.570          H  
ATOM   2618 2HB  ALA A 170     126.591  41.993-127.587  1.00 23.570          H  
ATOM   2619 3HB  ALA A 170     126.138  41.105-129.057  1.00 23.570          H  
ATOM   2620  N   LEU A 171     126.403  42.205-131.619  1.00 11.940          N  
ATOM   2621  CA  LEU A 171     126.741  41.875-132.991  1.00 10.700          C  
ATOM   2622  C   LEU A 171     126.600  43.013-133.967  1.00 10.470          C  
ATOM   2623  O   LEU A 171     127.349  43.066-134.939  1.00  9.710          O  
ATOM   2624  CB  LEU A 171     125.937  40.697-133.457  1.00 15.480          C  
ATOM   2625  CG  LEU A 171     126.219  39.426-132.766  1.00 15.480          C  
ATOM   2626  CD1 LEU A 171     125.268  38.463-133.230  1.00 15.480          C  
ATOM   2627  CD2 LEU A 171     127.647  38.913-133.040  1.00 15.480          C  
ATOM   2628  H   LEU A 171     125.490  41.955-131.217  1.00 14.330          H  
ATOM   2629  HA  LEU A 171     127.787  41.605-133.006  1.00 12.840          H  
ATOM   2630 1HB  LEU A 171     124.904  40.919-133.247  1.00 18.570          H  
ATOM   2631 2HB  LEU A 171     126.062  40.572-134.520  1.00 18.570          H  
ATOM   2632  HG  LEU A 171     126.075  39.569-131.719  1.00 18.570          H  
ATOM   2633 1HD1 LEU A 171     125.433  37.547-132.724  1.00 18.570          H  
ATOM   2634 2HD1 LEU A 171     124.282  38.832-133.008  1.00 18.570          H  
ATOM   2635 3HD1 LEU A 171     125.376  38.309-134.279  1.00 18.570          H  
ATOM   2636 1HD2 LEU A 171     127.774  37.976-132.521  1.00 18.570          H  
ATOM   2637 2HD2 LEU A 171     127.783  38.753-134.106  1.00 18.570          H  
ATOM   2638 3HD2 LEU A 171     128.395  39.606-132.682  1.00 18.570          H  
ATOM   2639  N   LEU A 172     125.730  43.980-133.712  1.00 11.240          N  
ATOM   2640  CA  LEU A 172     125.592  45.098-134.637  1.00 11.120          C  
ATOM   2641  C   LEU A 172     126.953  45.790-134.789  1.00 10.960          C  
ATOM   2642  O   LEU A 172     127.342  46.188-135.888  1.00 10.320          O  
ATOM   2643  CB  LEU A 172     124.524  46.068-134.119  1.00 15.620          C  
ATOM   2644  CG  LEU A 172     124.159  47.294-134.981  1.00 15.620          C  
ATOM   2645  CD1 LEU A 172     123.622  46.848-136.351  1.00 15.620          C  
ATOM   2646  CD2 LEU A 172     123.103  48.083-134.219  1.00 15.620          C  
ATOM   2647  H   LEU A 172     125.091  43.919-132.913  1.00 13.490          H  
ATOM   2648  HA  LEU A 172     125.288  44.699-135.601  1.00 13.340          H  
ATOM   2649 1HB  LEU A 172     123.610  45.506-133.951  1.00 18.740          H  
ATOM   2650 2HB  LEU A 172     124.865  46.439-133.152  1.00 18.740          H  
ATOM   2651  HG  LEU A 172     125.042  47.918-135.145  1.00 18.740          H  
ATOM   2652 1HD1 LEU A 172     123.349  47.723-136.943  1.00 18.740          H  
ATOM   2653 2HD1 LEU A 172     124.379  46.288-136.882  1.00 18.740          H  
ATOM   2654 3HD1 LEU A 172     122.761  46.234-136.211  1.00 18.740          H  
ATOM   2655 1HD2 LEU A 172     122.817  48.964-134.795  1.00 18.740          H  
ATOM   2656 2HD2 LEU A 172     122.236  47.451-134.057  1.00 18.740          H  
ATOM   2657 3HD2 LEU A 172     123.513  48.391-133.254  1.00 18.740          H  
ATOM   2658  N   SER A 173     127.698  45.872-133.676  1.00 11.650          N  
ATOM   2659  CA  SER A 173     129.041  46.458-133.623  1.00 11.850          C  
ATOM   2660  C   SER A 173     130.166  45.451-133.974  1.00 11.200          C  
ATOM   2661  O   SER A 173     131.351  45.788-133.906  1.00 11.460          O  
ATOM   2662  CB  SER A 173     129.303  47.046-132.245  1.00 16.510          C  
ATOM   2663  OG  SER A 173     128.462  48.146-131.976  1.00 16.510          O  
ATOM   2664  H   SER A 173     127.274  45.570-132.790  1.00 13.980          H  
ATOM   2665  HA  SER A 173     129.080  47.269-134.350  1.00 14.220          H  
ATOM   2666 1HB  SER A 173     129.134  46.268-131.494  1.00 19.810          H  
ATOM   2667 2HB  SER A 173     130.344  47.351-132.171  1.00 19.810          H  
ATOM   2668  HG  SER A 173     128.679  48.429-131.084  1.00 19.810          H  
ATOM   2669  N   GLY A 174     129.795  44.203-134.296  1.00 10.520          N  
ATOM   2670  CA  GLY A 174     130.706  43.115-134.651  1.00 10.090          C  
ATOM   2671  C   GLY A 174     131.325  42.285-133.508  1.00 11.200          C  
ATOM   2672  O   GLY A 174     132.232  41.476-133.755  1.00 11.410          O  
ATOM   2673  H   GLY A 174     128.804  44.004-134.362  1.00 12.620          H  
ATOM   2674 1HA  GLY A 174     130.162  42.438-135.310  1.00 12.110          H  
ATOM   2675 2HA  GLY A 174     131.512  43.531-135.254  1.00 12.110          H  
ATOM   2676  N   SER A 175     130.879  42.438-132.263  1.00 12.060          N  
ATOM   2677  CA  SER A 175     131.523  41.682-131.207  1.00 13.190          C  
ATOM   2678  C   SER A 175     130.875  40.334-130.982  1.00 13.400          C  
ATOM   2679  O   SER A 175     129.902  40.189-130.222  1.00 13.960          O  
ATOM   2680  CB  SER A 175     131.520  42.481-129.924  1.00 18.010          C  
ATOM   2681  OG  SER A 175     132.147  41.773-128.873  1.00 18.010          O  
ATOM   2682  H   SER A 175     130.089  43.029-132.017  1.00 14.470          H  
ATOM   2683  HA  SER A 175     132.563  41.512-131.490  1.00 15.830          H  
ATOM   2684 1HB  SER A 175     132.037  43.424-130.088  1.00 21.620          H  
ATOM   2685 2HB  SER A 175     130.493  42.717-129.648  1.00 21.620          H  
ATOM   2686  HG  SER A 175     132.084  42.371-128.106  1.00 21.620          H  
ATOM   2687  N   LEU A 176     131.463  39.328-131.624  1.00 13.170          N  
ATOM   2688  CA  LEU A 176     130.952  37.970-131.509  1.00 13.360          C  
ATOM   2689  C   LEU A 176     131.288  37.413-130.135  1.00 14.750          C  
ATOM   2690  O   LEU A 176     130.524  36.616-129.579  1.00 15.100          O  
ATOM   2691  CB  LEU A 176     131.461  37.080-132.665  1.00 18.630          C  
ATOM   2692  CG  LEU A 176     132.974  36.678-132.703  1.00 18.630          C  
ATOM   2693  CD1 LEU A 176     133.234  35.374-131.902  1.00 18.630          C  
ATOM   2694  CD2 LEU A 176     133.393  36.504-134.156  1.00 18.630          C  
ATOM   2695  H   LEU A 176     132.239  39.573-132.246  1.00 15.800          H  
ATOM   2696  HA  LEU A 176     129.873  38.002-131.585  1.00 16.030          H  
ATOM   2697 1HB  LEU A 176     130.883  36.158-132.654  1.00 22.350          H  
ATOM   2698 2HB  LEU A 176     131.241  37.596-133.597  1.00 22.350          H  
ATOM   2699  HG  LEU A 176     133.569  37.468-132.256  1.00 22.350          H  
ATOM   2700 1HD1 LEU A 176     134.297  35.138-131.957  1.00 22.350          H  
ATOM   2701 2HD1 LEU A 176     132.964  35.475-130.868  1.00 22.350          H  
ATOM   2702 3HD1 LEU A 176     132.657  34.562-132.339  1.00 22.350          H  
ATOM   2703 1HD2 LEU A 176     134.453  36.244-134.195  1.00 22.350          H  
ATOM   2704 2HD2 LEU A 176     132.807  35.709-134.616  1.00 22.350          H  
ATOM   2705 3HD2 LEU A 176     133.232  37.436-134.695  1.00 22.350          H  
ATOM   2706  N   GLU A 177     132.409  37.857-129.559  1.00 15.590          N  
ATOM   2707  CA  GLU A 177     132.798  37.391-128.242  1.00 16.940          C  
ATOM   2708  C   GLU A 177     131.804  37.898-127.209  1.00 17.400          C  
ATOM   2709  O   GLU A 177     131.397  37.146-126.315  1.00 18.200          O  
ATOM   2710  CB  GLU A 177     134.213  37.855-127.900  1.00 23.180          C  
ATOM   2711  CG  GLU A 177     135.311  37.227-128.768  1.00 23.180          C  
ATOM   2712  CD  GLU A 177     135.412  37.870-130.114  1.00 23.180          C  
ATOM   2713  OE1 GLU A 177     134.729  38.854-130.319  1.00 23.180          O  
ATOM   2714  OE2 GLU A 177     136.149  37.391-130.939  1.00 23.180          O  
ATOM   2715  H   GLU A 177     133.026  38.503-130.063  1.00 18.710          H  
ATOM   2716  HA  GLU A 177     132.775  36.301-128.235  1.00 20.330          H  
ATOM   2717 1HB  GLU A 177     134.273  38.939-128.002  1.00 27.810          H  
ATOM   2718 2HB  GLU A 177     134.430  37.615-126.860  1.00 27.810          H  
ATOM   2719 1HG  GLU A 177     136.268  37.317-128.257  1.00 27.810          H  
ATOM   2720 2HG  GLU A 177     135.092  36.166-128.895  1.00 27.810          H  
ATOM   2721  N   THR A 178     131.387  39.168-127.345  1.00 16.930          N  
ATOM   2722  CA  THR A 178     130.424  39.737-126.418  1.00 17.440          C  
ATOM   2723  C   THR A 178     129.115  38.991-126.560  1.00 17.180          C  
ATOM   2724  O   THR A 178     128.558  38.522-125.572  1.00 18.070          O  
ATOM   2725  CB  THR A 178     130.210  41.236-126.672  1.00 24.210          C  
ATOM   2726  OG1 THR A 178     131.458  41.929-126.495  1.00 24.210          O  
ATOM   2727  CG2 THR A 178     129.182  41.798-125.696  1.00 24.210          C  
ATOM   2728  H   THR A 178     131.767  39.758-128.083  1.00 20.320          H  
ATOM   2729  HA  THR A 178     130.791  39.603-125.401  1.00 20.930          H  
ATOM   2730  HB  THR A 178     129.867  41.379-127.684  1.00 29.050          H  
ATOM   2731  HG1 THR A 178     132.084  41.612-127.157  1.00 29.050          H  
ATOM   2732 1HG2 THR A 178     129.049  42.859-125.891  1.00 29.050          H  
ATOM   2733 2HG2 THR A 178     128.228  41.290-125.818  1.00 29.050          H  
ATOM   2734 3HG2 THR A 178     129.536  41.654-124.675  1.00 29.050          H  
ATOM   2735  N   PHE A 179     128.657  38.782-127.800  1.00 16.000          N  
ATOM   2736  CA  PHE A 179     127.403  38.078-128.023  1.00 15.720          C  
ATOM   2737  C   PHE A 179     127.398  36.748-127.303  1.00 16.570          C  
ATOM   2738  O   PHE A 179     126.444  36.434-126.588  1.00 17.200          O  
ATOM   2739  CB  PHE A 179     127.209  37.803-129.499  1.00 22.120          C  
ATOM   2740  CG  PHE A 179     125.974  37.005-129.853  1.00 22.120          C  
ATOM   2741  CD1 PHE A 179     124.761  37.616-130.092  1.00 22.120          C  
ATOM   2742  CD2 PHE A 179     126.032  35.622-129.949  1.00 22.120          C  
ATOM   2743  CE1 PHE A 179     123.656  36.861-130.446  1.00 22.120          C  
ATOM   2744  CE2 PHE A 179     124.925  34.893-130.283  1.00 22.120          C  
ATOM   2745  CZ  PHE A 179     123.747  35.512-130.534  1.00 22.120          C  
ATOM   2746  H   PHE A 179     129.160  39.169-128.607  1.00 19.200          H  
ATOM   2747  HA  PHE A 179     126.582  38.689-127.646  1.00 18.860          H  
ATOM   2748 1HB  PHE A 179     127.184  38.747-130.014  1.00 26.540          H  
ATOM   2749 2HB  PHE A 179     128.070  37.267-129.876  1.00 26.540          H  
ATOM   2750  HD1 PHE A 179     124.680  38.702-130.020  1.00 26.540          H  
ATOM   2751  HD2 PHE A 179     126.973  35.107-129.764  1.00 26.540          H  
ATOM   2752  HE1 PHE A 179     122.708  37.342-130.654  1.00 26.540          H  
ATOM   2753  HE2 PHE A 179     124.978  33.808-130.358  1.00 26.540          H  
ATOM   2754  HZ  PHE A 179     122.875  34.915-130.808  1.00 26.540          H  
ATOM   2755  N   SER A 180     128.458  35.957-127.494  1.00 16.680          N  
ATOM   2756  CA  SER A 180     128.540  34.649-126.878  1.00 17.460          C  
ATOM   2757  C   SER A 180     128.476  34.738-125.360  1.00 18.850          C  
ATOM   2758  O   SER A 180     127.697  34.011-124.732  1.00 19.440          O  
ATOM   2759  CB  SER A 180     129.817  33.963-127.305  1.00 24.130          C  
ATOM   2760  OG  SER A 180     129.928  32.695-126.721  1.00 24.130          O  
ATOM   2761  H   SER A 180     129.221  36.264-128.105  1.00 20.020          H  
ATOM   2762  HA  SER A 180     127.692  34.058-127.223  1.00 20.950          H  
ATOM   2763 1HB  SER A 180     129.831  33.874-128.390  1.00 28.960          H  
ATOM   2764 2HB  SER A 180     130.670  34.579-127.019  1.00 28.960          H  
ATOM   2765  HG  SER A 180     130.749  32.328-127.055  1.00 28.960          H  
ATOM   2766  N   GLN A 181     129.246  35.653-124.753  1.00 19.380          N  
ATOM   2767  CA  GLN A 181     129.225  35.767-123.300  1.00 20.720          C  
ATOM   2768  C   GLN A 181     127.857  36.195-122.788  1.00 20.950          C  
ATOM   2769  O   GLN A 181     127.360  35.628-121.812  1.00 21.850          O  
ATOM   2770  CB  GLN A 181     130.285  36.773-122.843  1.00 28.470          C  
ATOM   2771  CG  GLN A 181     130.435  36.948-121.319  1.00 28.470          C  
ATOM   2772  CD  GLN A 181     130.892  35.697-120.606  1.00 28.470          C  
ATOM   2773  OE1 GLN A 181     131.708  34.931-121.133  1.00 28.470          O  
ATOM   2774  NE2 GLN A 181     130.390  35.494-119.393  1.00 28.470          N  
ATOM   2775  H   GLN A 181     129.884  36.233-125.312  1.00 23.260          H  
ATOM   2776  HA  GLN A 181     129.459  34.789-122.880  1.00 24.860          H  
ATOM   2777 1HB  GLN A 181     131.253  36.478-123.248  1.00 34.170          H  
ATOM   2778 2HB  GLN A 181     130.048  37.750-123.270  1.00 34.170          H  
ATOM   2779 1HG  GLN A 181     131.168  37.728-121.131  1.00 34.170          H  
ATOM   2780 2HG  GLN A 181     129.470  37.242-120.893  1.00 34.170          H  
ATOM   2781 1HE2 GLN A 181     130.660  34.692-118.861  1.00 34.170          H  
ATOM   2782 2HE2 GLN A 181     129.722  36.174-118.991  1.00 34.170          H  
ATOM   2783  N   VAL A 182     127.217  37.136-123.478  1.00 20.180          N  
ATOM   2784  CA  VAL A 182     125.904  37.611-123.081  1.00 20.500          C  
ATOM   2785  C   VAL A 182     124.877  36.504-123.177  1.00 20.420          C  
ATOM   2786  O   VAL A 182     124.052  36.350-122.276  1.00 21.310          O  
ATOM   2787  CB  VAL A 182     125.460  38.807-123.941  1.00 28.570          C  
ATOM   2788  CG1 VAL A 182     123.990  39.154-123.665  1.00 28.570          C  
ATOM   2789  CG2 VAL A 182     126.318  40.028-123.634  1.00 28.570          C  
ATOM   2790  H   VAL A 182     127.682  37.555-124.288  1.00 24.220          H  
ATOM   2791  HA  VAL A 182     125.965  37.938-122.040  1.00 24.600          H  
ATOM   2792  HB  VAL A 182     125.580  38.543-124.981  1.00 34.290          H  
ATOM   2793 1HG1 VAL A 182     123.725  39.980-124.296  1.00 34.290          H  
ATOM   2794 2HG1 VAL A 182     123.338  38.315-123.891  1.00 34.290          H  
ATOM   2795 3HG1 VAL A 182     123.868  39.427-122.616  1.00 34.290          H  
ATOM   2796 1HG2 VAL A 182     126.004  40.861-124.263  1.00 34.290          H  
ATOM   2797 2HG2 VAL A 182     126.202  40.297-122.583  1.00 34.290          H  
ATOM   2798 3HG2 VAL A 182     127.359  39.801-123.829  1.00 34.290          H  
ATOM   2799  N   LEU A 183     124.904  35.753-124.278  1.00 19.390          N  
ATOM   2800  CA  LEU A 183     123.956  34.680-124.488  1.00 19.230          C  
ATOM   2801  C   LEU A 183     124.081  33.642-123.402  1.00 20.370          C  
ATOM   2802  O   LEU A 183     123.064  33.197-122.861  1.00 20.970          O  
ATOM   2803  CB  LEU A 183     124.169  34.036-125.872  1.00 26.990          C  
ATOM   2804  CG  LEU A 183     123.253  32.830-126.261  1.00 26.990          C  
ATOM   2805  CD1 LEU A 183     121.782  33.243-126.239  1.00 26.990          C  
ATOM   2806  CD2 LEU A 183     123.640  32.370-127.669  1.00 26.990          C  
ATOM   2807  H   LEU A 183     125.591  35.962-125.006  1.00 23.270          H  
ATOM   2808  HA  LEU A 183     122.957  35.108-124.442  1.00 23.080          H  
ATOM   2809 1HB  LEU A 183     124.056  34.798-126.636  1.00 32.380          H  
ATOM   2810 2HB  LEU A 183     125.206  33.687-125.916  1.00 32.380          H  
ATOM   2811  HG  LEU A 183     123.397  32.009-125.551  1.00 32.380          H  
ATOM   2812 1HD1 LEU A 183     121.165  32.393-126.524  1.00 32.380          H  
ATOM   2813 2HD1 LEU A 183     121.492  33.566-125.238  1.00 32.380          H  
ATOM   2814 3HD1 LEU A 183     121.625  34.054-126.943  1.00 32.380          H  
ATOM   2815 1HD2 LEU A 183     123.018  31.524-127.965  1.00 32.380          H  
ATOM   2816 2HD2 LEU A 183     123.489  33.190-128.369  1.00 32.380          H  
ATOM   2817 3HD2 LEU A 183     124.689  32.070-127.679  1.00 32.380          H  
ATOM   2818  N   MET A 184     125.318  33.256-123.062  1.00 20.780          N  
ATOM   2819  CA  MET A 184     125.493  32.261-122.026  1.00 21.880          C  
ATOM   2820  C   MET A 184     124.985  32.772-120.683  1.00 23.090          C  
ATOM   2821  O   MET A 184     124.334  32.016-119.953  1.00 23.840          O  
ATOM   2822  CB  MET A 184     126.960  31.850-121.934  1.00 30.190          C  
ATOM   2823  CG  MET A 184     127.474  31.076-123.153  1.00 30.190          C  
ATOM   2824  SD  MET A 184     126.669  29.489-123.358  1.00 30.190          S  
ATOM   2825  CE  MET A 184     127.170  29.017-125.011  1.00 30.190          C  
ATOM   2826  H   MET A 184     126.134  33.638-123.555  1.00 24.940          H  
ATOM   2827  HA  MET A 184     124.900  31.388-122.292  1.00 26.260          H  
ATOM   2828 1HB  MET A 184     127.575  32.752-121.838  1.00 36.230          H  
ATOM   2829 2HB  MET A 184     127.119  31.246-121.045  1.00 36.230          H  
ATOM   2830 1HG  MET A 184     127.294  31.661-124.050  1.00 36.230          H  
ATOM   2831 2HG  MET A 184     128.548  30.917-123.063  1.00 36.230          H  
ATOM   2832 1HE  MET A 184     126.745  28.051-125.269  1.00 36.230          H  
ATOM   2833 2HE  MET A 184     126.821  29.769-125.724  1.00 36.230          H  
ATOM   2834 3HE  MET A 184     128.257  28.956-125.057  1.00 36.230          H  
ATOM   2835  N   GLU A 185     125.234  34.052-120.363  1.00 23.300          N  
ATOM   2836  CA  GLU A 185     124.752  34.611-119.106  1.00 24.470          C  
ATOM   2837  C   GLU A 185     123.229  34.634-119.049  1.00 24.520          C  
ATOM   2838  O   GLU A 185     122.645  34.334-118.002  1.00 25.530          O  
ATOM   2839  CB  GLU A 185     125.299  36.020-118.894  1.00 33.790          C  
ATOM   2840  CG  GLU A 185     126.787  36.070-118.601  1.00 33.790          C  
ATOM   2841  CD  GLU A 185     127.312  37.463-118.524  1.00 33.790          C  
ATOM   2842  OE1 GLU A 185     126.532  38.377-118.666  1.00 33.790          O  
ATOM   2843  OE2 GLU A 185     128.508  37.615-118.372  1.00 33.790          O  
ATOM   2844  H   GLU A 185     125.816  34.633-120.978  1.00 27.960          H  
ATOM   2845  HA  GLU A 185     125.114  33.983-118.295  1.00 29.360          H  
ATOM   2846 1HB  GLU A 185     125.117  36.614-119.792  1.00 40.550          H  
ATOM   2847 2HB  GLU A 185     124.771  36.497-118.071  1.00 40.550          H  
ATOM   2848 1HG  GLU A 185     126.965  35.578-117.647  1.00 40.550          H  
ATOM   2849 2HG  GLU A 185     127.325  35.516-119.359  1.00 40.550          H  
ATOM   2850  N   GLN A 186     122.575  34.963-120.167  1.00 23.460          N  
ATOM   2851  CA  GLN A 186     121.122  34.983-120.177  1.00 23.560          C  
ATOM   2852  C   GLN A 186     120.549  33.582-119.983  1.00 23.790          C  
ATOM   2853  O   GLN A 186     119.599  33.402-119.209  1.00 24.610          O  
ATOM   2854  CB  GLN A 186     120.600  35.589-121.479  1.00 32.940          C  
ATOM   2855  CG  GLN A 186     120.860  37.081-121.614  1.00 32.940          C  
ATOM   2856  CD  GLN A 186     120.373  37.630-122.930  1.00 32.940          C  
ATOM   2857  OE1 GLN A 186     119.898  36.880-123.792  1.00 32.940          O  
ATOM   2858  NE2 GLN A 186     120.475  38.935-123.098  1.00 32.940          N  
ATOM   2859  H   GLN A 186     123.108  35.263-120.992  1.00 28.150          H  
ATOM   2860  HA  GLN A 186     120.783  35.602-119.348  1.00 28.270          H  
ATOM   2861 1HB  GLN A 186     121.086  35.089-122.321  1.00 39.530          H  
ATOM   2862 2HB  GLN A 186     119.529  35.414-121.563  1.00 39.530          H  
ATOM   2863 1HG  GLN A 186     120.325  37.593-120.817  1.00 39.530          H  
ATOM   2864 2HG  GLN A 186     121.921  37.277-121.525  1.00 39.530          H  
ATOM   2865 1HE2 GLN A 186     120.143  39.358-123.962  1.00 39.530          H  
ATOM   2866 2HE2 GLN A 186     120.862  39.506-122.374  1.00 39.530          H  
ATOM   2867  N   GLN A 187     121.151  32.574-120.639  1.00 23.150          N  
ATOM   2868  CA  GLN A 187     120.659  31.208-120.490  1.00 23.350          C  
ATOM   2869  C   GLN A 187     120.859  30.751-119.048  1.00 24.690          C  
ATOM   2870  O   GLN A 187     119.997  30.079-118.470  1.00 25.300          O  
ATOM   2871  CB  GLN A 187     121.403  30.249-121.432  1.00 32.610          C  
ATOM   2872  CG  GLN A 187     121.174  30.426-122.960  1.00 32.610          C  
ATOM   2873  CD  GLN A 187     119.778  30.084-123.458  1.00 32.610          C  
ATOM   2874  OE1 GLN A 187     118.857  29.804-122.695  1.00 32.610          O  
ATOM   2875  NE2 GLN A 187     119.622  30.098-124.778  1.00 32.610          N  
ATOM   2876  H   GLN A 187     121.921  32.778-121.287  1.00 27.780          H  
ATOM   2877  HA  GLN A 187     119.593  31.188-120.708  1.00 28.020          H  
ATOM   2878 1HB  GLN A 187     122.476  30.339-121.254  1.00 39.130          H  
ATOM   2879 2HB  GLN A 187     121.117  29.244-121.182  1.00 39.130          H  
ATOM   2880 1HG  GLN A 187     121.350  31.466-123.209  1.00 39.130          H  
ATOM   2881 2HG  GLN A 187     121.885  29.806-123.492  1.00 39.130          H  
ATOM   2882 1HE2 GLN A 187     118.734  29.877-125.184  1.00 39.130          H  
ATOM   2883 2HE2 GLN A 187     120.401  30.328-125.366  1.00 39.130          H  
ATOM   2884  N   ARG A 188     121.991  31.157-118.452  1.00 25.210          N  
ATOM   2885  CA  ARG A 188     122.300  30.829-117.077  1.00 26.530          C  
ATOM   2886  C   ARG A 188     121.246  31.369-116.137  1.00 27.440          C  
ATOM   2887  O   ARG A 188     120.753  30.619-115.297  1.00 28.230          O  
ATOM   2888  CB  ARG A 188     123.662  31.373-116.687  1.00 36.610          C  
ATOM   2889  CG  ARG A 188     124.077  31.150-115.250  1.00 36.610          C  
ATOM   2890  CD  ARG A 188     125.431  31.700-115.012  1.00 36.610          C  
ATOM   2891  NE  ARG A 188     125.841  31.568-113.622  1.00 36.610          N  
ATOM   2892  CZ  ARG A 188     125.570  32.462-112.639  1.00 36.610          C  
ATOM   2893  NH1 ARG A 188     124.883  33.565-112.895  1.00 36.610          N  
ATOM   2894  NH2 ARG A 188     125.995  32.224-111.408  1.00 36.610          N  
ATOM   2895  H   ARG A 188     122.682  31.679-118.998  1.00 30.250          H  
ATOM   2896  HA  ARG A 188     122.323  29.750-116.977  1.00 31.840          H  
ATOM   2897 1HB  ARG A 188     124.420  30.937-117.334  1.00 43.940          H  
ATOM   2898 2HB  ARG A 188     123.681  32.437-116.851  1.00 43.940          H  
ATOM   2899 1HG  ARG A 188     123.379  31.652-114.580  1.00 43.940          H  
ATOM   2900 2HG  ARG A 188     124.087  30.081-115.031  1.00 43.940          H  
ATOM   2901 1HD  ARG A 188     126.145  31.150-115.627  1.00 43.940          H  
ATOM   2902 2HD  ARG A 188     125.459  32.751-115.294  1.00 43.940          H  
ATOM   2903  HE  ARG A 188     126.368  30.743-113.368  1.00 43.940          H  
ATOM   2904 1HH1 ARG A 188     124.541  33.760-113.826  1.00 43.940          H  
ATOM   2905 2HH1 ARG A 188     124.671  34.227-112.157  1.00 43.940          H  
ATOM   2906 1HH2 ARG A 188     126.516  31.382-111.206  1.00 43.940          H  
ATOM   2907 2HH2 ARG A 188     125.794  32.882-110.669  1.00 43.940          H  
ATOM   2908  N   GLU A 189     120.875  32.648-116.278  1.00 27.350          N  
ATOM   2909  CA  GLU A 189     119.884  33.201-115.364  1.00 28.290          C  
ATOM   2910  C   GLU A 189     118.528  32.532-115.511  1.00 28.230          C  
ATOM   2911  O   GLU A 189     117.843  32.303-114.507  1.00 29.240          O  
ATOM   2912  CB  GLU A 189     119.733  34.708-115.559  1.00 39.230          C  
ATOM   2913  CG  GLU A 189     120.923  35.535-115.078  1.00 39.230          C  
ATOM   2914  CD  GLU A 189     121.180  35.419-113.581  1.00 39.230          C  
ATOM   2915  OE1 GLU A 189     120.239  35.427-112.806  1.00 39.230          O  
ATOM   2916  OE2 GLU A 189     122.328  35.307-113.213  1.00 39.230          O  
ATOM   2917  H   GLU A 189     121.335  33.238-116.981  1.00 32.820          H  
ATOM   2918  HA  GLU A 189     120.230  33.030-114.352  1.00 33.950          H  
ATOM   2919 1HB  GLU A 189     119.594  34.916-116.623  1.00 47.080          H  
ATOM   2920 2HB  GLU A 189     118.842  35.055-115.038  1.00 47.080          H  
ATOM   2921 1HG  GLU A 189     121.813  35.201-115.611  1.00 47.080          H  
ATOM   2922 2HG  GLU A 189     120.752  36.579-115.336  1.00 47.080          H  
ATOM   2923  N   LYS A 190     118.131  32.193-116.736  1.00 27.090          N  
ATOM   2924  CA  LYS A 190     116.847  31.539-116.908  1.00 27.080          C  
ATOM   2925  C   LYS A 190     116.862  30.183-116.194  1.00 27.740          C  
ATOM   2926  O   LYS A 190     115.917  29.823-115.474  1.00 28.610          O  
ATOM   2927  CB  LYS A 190     116.544  31.403-118.399  1.00 37.920          C  
ATOM   2928  CG  LYS A 190     116.225  32.731-119.087  1.00 37.920          C  
ATOM   2929  CD  LYS A 190     115.987  32.552-120.585  1.00 37.920          C  
ATOM   2930  CE  LYS A 190     115.710  33.886-121.266  1.00 37.920          C  
ATOM   2931  NZ  LYS A 190     115.521  33.735-122.737  1.00 37.920          N  
ATOM   2932  H   LYS A 190     118.712  32.442-117.548  1.00 32.510          H  
ATOM   2933  HA  LYS A 190     116.076  32.156-116.448  1.00 32.500          H  
ATOM   2934 1HB  LYS A 190     117.408  30.961-118.905  1.00 45.500          H  
ATOM   2935 2HB  LYS A 190     115.714  30.751-118.549  1.00 45.500          H  
ATOM   2936 1HG  LYS A 190     115.331  33.158-118.634  1.00 45.500          H  
ATOM   2937 2HG  LYS A 190     117.049  33.425-118.934  1.00 45.500          H  
ATOM   2938 1HD  LYS A 190     116.875  32.098-121.038  1.00 45.500          H  
ATOM   2939 2HD  LYS A 190     115.140  31.884-120.743  1.00 45.500          H  
ATOM   2940 1HE  LYS A 190     114.810  34.324-120.837  1.00 45.500          H  
ATOM   2941 2HE  LYS A 190     116.551  34.559-121.085  1.00 45.500          H  
ATOM   2942 1HZ  LYS A 190     115.341  34.640-123.151  1.00 45.500          H  
ATOM   2943 2HZ  LYS A 190     116.359  33.339-123.142  1.00 45.500          H  
ATOM   2944 3HZ  LYS A 190     114.739  33.121-122.916  1.00 45.500          H  
ATOM   2945  N   ALA A 191     117.953  29.439-116.375  1.00 27.400          N  
ATOM   2946  CA  ALA A 191     118.112  28.150-115.733  1.00 27.980          C  
ATOM   2947  C   ALA A 191     118.153  28.305-114.206  1.00 29.410          C  
ATOM   2948  O   ALA A 191     117.554  27.506-113.488  1.00 30.120          O  
ATOM   2949  CB  ALA A 191     119.350  27.474-116.264  1.00 38.940          C  
ATOM   2950  H   ALA A 191     118.693  29.771-117.004  1.00 32.880          H  
ATOM   2951  HA  ALA A 191     117.249  27.535-115.984  1.00 33.580          H  
ATOM   2952 1HB  ALA A 191     119.458  26.496-115.827  1.00 46.730          H  
ATOM   2953 2HB  ALA A 191     119.248  27.381-117.346  1.00 46.730          H  
ATOM   2954 3HB  ALA A 191     120.218  28.084-116.028  1.00 46.730          H  
ATOM   2955  N   LEU A 192     118.778  29.371-113.694  1.00 29.840          N  
ATOM   2956  CA  LEU A 192     118.819  29.573-112.248  1.00 31.190          C  
ATOM   2957  C   LEU A 192     117.425  29.730-111.673  1.00 31.870          C  
ATOM   2958  O   LEU A 192     117.167  29.277-110.557  1.00 32.870          O  
ATOM   2959  CB  LEU A 192     119.660  30.792-111.849  1.00 43.130          C  
ATOM   2960  CG  LEU A 192     121.193  30.693-112.036  1.00 43.130          C  
ATOM   2961  CD1 LEU A 192     121.800  32.041-111.758  1.00 43.130          C  
ATOM   2962  CD2 LEU A 192     121.780  29.657-111.100  1.00 43.130          C  
ATOM   2963  H   LEU A 192     119.296  29.995-114.318  1.00 35.810          H  
ATOM   2964  HA  LEU A 192     119.254  28.689-111.803  1.00 37.430          H  
ATOM   2965 1HB  LEU A 192     119.316  31.645-112.434  1.00 51.750          H  
ATOM   2966 2HB  LEU A 192     119.468  31.008-110.799  1.00 51.750          H  
ATOM   2967  HG  LEU A 192     121.423  30.418-113.045  1.00 51.750          H  
ATOM   2968 1HD1 LEU A 192     122.861  31.980-111.893  1.00 51.750          H  
ATOM   2969 2HD1 LEU A 192     121.398  32.778-112.434  1.00 51.750          H  
ATOM   2970 3HD1 LEU A 192     121.581  32.338-110.736  1.00 51.750          H  
ATOM   2971 1HD2 LEU A 192     122.857  29.613-111.243  1.00 51.750          H  
ATOM   2972 2HD2 LEU A 192     121.562  29.922-110.065  1.00 51.750          H  
ATOM   2973 3HD2 LEU A 192     121.367  28.683-111.311  1.00 51.750          H  
ATOM   2974  N   ARG A 193     116.503  30.340-112.414  1.00 31.350          N  
ATOM   2975  CA  ARG A 193     115.150  30.457-111.882  1.00 32.080          C  
ATOM   2976  C   ARG A 193     114.604  29.037-111.659  1.00 32.170          C  
ATOM   2977  O   ARG A 193     113.902  28.775-110.671  1.00 33.180          O  
ATOM   2978  CB  ARG A 193     114.241  31.237-112.821  1.00 44.620          C  
ATOM   2979  CG  ARG A 193     114.681  32.687-113.114  1.00 44.620          C  
ATOM   2980  CD  ARG A 193     114.504  33.671-111.971  1.00 44.620          C  
ATOM   2981  NE  ARG A 193     115.556  33.588-110.926  1.00 44.620          N  
ATOM   2982  CZ  ARG A 193     116.848  34.034-111.041  1.00 44.620          C  
ATOM   2983  NH1 ARG A 193     117.299  34.563-112.179  1.00 44.620          N  
ATOM   2984  NH2 ARG A 193     117.662  33.937-109.999  1.00 44.620          N  
ATOM   2985  H   ARG A 193     116.767  30.737-113.325  1.00 37.620          H  
ATOM   2986  HA  ARG A 193     115.185  30.958-110.916  1.00 38.500          H  
ATOM   2987 1HB  ARG A 193     114.178  30.717-113.775  1.00 53.540          H  
ATOM   2988 2HB  ARG A 193     113.236  31.272-112.403  1.00 53.540          H  
ATOM   2989 1HG  ARG A 193     115.720  32.667-113.380  1.00 53.540          H  
ATOM   2990 2HG  ARG A 193     114.111  33.060-113.963  1.00 53.540          H  
ATOM   2991 1HD  ARG A 193     114.497  34.683-112.368  1.00 53.540          H  
ATOM   2992 2HD  ARG A 193     113.546  33.475-111.489  1.00 53.540          H  
ATOM   2993  HE  ARG A 193     115.269  33.201-110.002  1.00 53.540          H  
ATOM   2994 1HH1 ARG A 193     116.695  34.636-112.983  1.00 53.540          H  
ATOM   2995 2HH1 ARG A 193     118.280  34.892-112.258  1.00 53.540          H  
ATOM   2996 1HH2 ARG A 193     117.314  33.543-109.106  1.00 53.540          H  
ATOM   2997 2HH2 ARG A 193     118.615  34.259-110.064  1.00 53.540          H  
ATOM   2998  N   GLU A 194     114.932  28.107-112.573  1.00 31.130          N  
ATOM   2999  CA  GLU A 194     114.491  26.723-112.381  1.00 31.190          C  
ATOM   3000  C   GLU A 194     115.204  26.142-111.156  1.00 32.130          C  
ATOM   3001  O   GLU A 194     114.601  25.413-110.370  1.00 32.860          O  
ATOM   3002  CB  GLU A 194     114.794  25.842-113.587  1.00 43.640          C  
ATOM   3003  CG  GLU A 194     114.060  26.192-114.845  1.00 43.640          C  
ATOM   3004  CD  GLU A 194     112.563  26.023-114.855  1.00 43.640          C  
ATOM   3005  OE1 GLU A 194     111.960  25.591-113.887  1.00 43.640          O  
ATOM   3006  OE2 GLU A 194     112.007  26.293-115.896  1.00 43.640          O  
ATOM   3007  H   GLU A 194     115.482  28.392-113.396  1.00 37.360          H  
ATOM   3008  HA  GLU A 194     113.422  26.715-112.199  1.00 37.430          H  
ATOM   3009 1HB  GLU A 194     115.851  25.854-113.808  1.00 52.370          H  
ATOM   3010 2HB  GLU A 194     114.539  24.809-113.345  1.00 52.370          H  
ATOM   3011 1HG  GLU A 194     114.277  27.236-115.050  1.00 52.370          H  
ATOM   3012 2HG  GLU A 194     114.496  25.600-115.639  1.00 52.370          H  
ATOM   3013  N   GLN A 195     116.477  26.506-110.955  1.00 32.200          N  
ATOM   3014  CA  GLN A 195     117.225  26.012-109.796  1.00 33.120          C  
ATOM   3015  C   GLN A 195     116.518  26.393-108.504  1.00 34.490          C  
ATOM   3016  O   GLN A 195     116.420  25.571-107.582  1.00 35.270          O  
ATOM   3017  CB  GLN A 195     118.655  26.549-109.773  1.00 46.000          C  
ATOM   3018  CG  GLN A 195     119.478  26.005-108.677  1.00 46.000          C  
ATOM   3019  CD  GLN A 195     120.930  26.356-108.782  1.00 46.000          C  
ATOM   3020  OE1 GLN A 195     121.466  26.626-109.860  1.00 46.000          O  
ATOM   3021  NE2 GLN A 195     121.589  26.343-107.647  1.00 46.000          N  
ATOM   3022  H   GLN A 195     116.925  27.071-111.686  1.00 38.640          H  
ATOM   3023  HA  GLN A 195     117.266  24.926-109.843  1.00 39.740          H  
ATOM   3024 1HB  GLN A 195     119.137  26.379-110.694  1.00 55.200          H  
ATOM   3025 2HB  GLN A 195     118.633  27.614-109.614  1.00 55.200          H  
ATOM   3026 1HG  GLN A 195     119.115  26.421-107.739  1.00 55.200          H  
ATOM   3027 2HG  GLN A 195     119.379  24.929-108.649  1.00 55.200          H  
ATOM   3028 1HE2 GLN A 195     122.569  26.550-107.621  1.00 55.200          H  
ATOM   3029 2HE2 GLN A 195     121.095  26.049-106.804  1.00 55.200          H  
ATOM   3030  N   GLU A 196     116.019  27.635-108.434  1.00 34.780          N  
ATOM   3031  CA  GLU A 196     115.287  28.126-107.266  1.00 36.070          C  
ATOM   3032  C   GLU A 196     114.003  27.326-107.028  1.00 36.420          C  
ATOM   3033  O   GLU A 196     113.692  26.980-105.887  1.00 37.500          O  
ATOM   3034  CB  GLU A 196     114.950  29.614-107.440  1.00 49.980          C  
ATOM   3035  CG  GLU A 196     116.151  30.555-107.346  1.00 49.980          C  
ATOM   3036  CD  GLU A 196     115.819  32.010-107.642  1.00 49.980          C  
ATOM   3037  OE1 GLU A 196     114.761  32.283-108.159  1.00 49.980          O  
ATOM   3038  OE2 GLU A 196     116.647  32.849-107.380  1.00 49.980          O  
ATOM   3039  H   GLU A 196     116.211  28.264-109.224  1.00 41.740          H  
ATOM   3040  HA  GLU A 196     115.927  28.016-106.391  1.00 43.280          H  
ATOM   3041 1HB  GLU A 196     114.502  29.765-108.418  1.00 59.980          H  
ATOM   3042 2HB  GLU A 196     114.215  29.913-106.706  1.00 59.980          H  
ATOM   3043 1HG  GLU A 196     116.563  30.488-106.340  1.00 59.980          H  
ATOM   3044 2HG  GLU A 196     116.916  30.214-108.044  1.00 59.980          H  
ATOM   3045  N   ARG A 197     113.295  26.986-108.115  1.00 35.520          N  
ATOM   3046  CA  ARG A 197     112.075  26.172-108.055  1.00 35.800          C  
ATOM   3047  C   ARG A 197     112.370  24.723-107.618  1.00 35.910          C  
ATOM   3048  O   ARG A 197     111.633  24.152-106.818  1.00 36.800          O  
ATOM   3049  CB  ARG A 197     111.395  26.151-109.412  1.00 50.010          C  
ATOM   3050  CG  ARG A 197     110.761  27.462-109.856  1.00 50.010          C  
ATOM   3051  CD  ARG A 197     110.301  27.350-111.255  1.00 50.010          C  
ATOM   3052  NE  ARG A 197     109.700  28.567-111.759  1.00 50.010          N  
ATOM   3053  CZ  ARG A 197     109.500  28.832-113.071  1.00 50.010          C  
ATOM   3054  NH1 ARG A 197     109.879  27.966-114.000  1.00 50.010          N  
ATOM   3055  NH2 ARG A 197     108.920  29.971-113.428  1.00 50.010          N  
ATOM   3056  H   ARG A 197     113.598  27.381-109.015  1.00 42.620          H  
ATOM   3057  HA  ARG A 197     111.400  26.622-107.331  1.00 42.960          H  
ATOM   3058 1HB  ARG A 197     112.113  25.864-110.173  1.00 60.010          H  
ATOM   3059 2HB  ARG A 197     110.613  25.395-109.407  1.00 60.010          H  
ATOM   3060 1HG  ARG A 197     109.905  27.688-109.224  1.00 60.010          H  
ATOM   3061 2HG  ARG A 197     111.491  28.267-109.789  1.00 60.010          H  
ATOM   3062 1HD  ARG A 197     111.156  27.112-111.877  1.00 60.010          H  
ATOM   3063 2HD  ARG A 197     109.567  26.550-111.330  1.00 60.010          H  
ATOM   3064  HE  ARG A 197     109.395  29.256-111.087  1.00 60.010          H  
ATOM   3065 1HH1 ARG A 197     110.350  27.077-113.747  1.00 60.010          H  
ATOM   3066 2HH1 ARG A 197     109.730  28.172-114.976  1.00 60.010          H  
ATOM   3067 1HH2 ARG A 197     108.629  30.636-112.723  1.00 60.010          H  
ATOM   3068 2HH2 ARG A 197     108.768  30.177-114.405  1.00 60.010          H  
ATOM   3069  N   LEU A 198     113.477  24.159-108.121  1.00 35.050          N  
ATOM   3070  CA  LEU A 198     113.945  22.808-107.786  1.00 35.030          C  
ATOM   3071  C   LEU A 198     114.508  22.796-106.359  1.00 36.260          C  
ATOM   3072  O   LEU A 198     114.439  21.773-105.654  1.00 36.710          O  
ATOM   3073  CB  LEU A 198     115.042  22.372-108.782  1.00 49.050          C  
ATOM   3074  CG  LEU A 198     114.645  22.136-110.275  1.00 49.050          C  
ATOM   3075  CD1 LEU A 198     115.946  22.003-111.123  1.00 49.050          C  
ATOM   3076  CD2 LEU A 198     113.806  20.854-110.392  1.00 49.050          C  
ATOM   3077  H   LEU A 198     114.002  24.696-108.812  1.00 42.060          H  
ATOM   3078  HA  LEU A 198     113.101  22.124-107.824  1.00 42.040          H  
ATOM   3079 1HB  LEU A 198     115.842  23.109-108.759  1.00 58.860          H  
ATOM   3080 2HB  LEU A 198     115.432  21.436-108.442  1.00 58.860          H  
ATOM   3081  HG  LEU A 198     114.072  22.983-110.646  1.00 58.860          H  
ATOM   3082 1HD1 LEU A 198     115.691  21.849-112.171  1.00 58.860          H  
ATOM   3083 2HD1 LEU A 198     116.529  22.915-111.036  1.00 58.860          H  
ATOM   3084 3HD1 LEU A 198     116.545  21.167-110.772  1.00 58.860          H  
ATOM   3085 1HD2 LEU A 198     113.538  20.689-111.433  1.00 58.860          H  
ATOM   3086 2HD2 LEU A 198     114.384  19.999-110.028  1.00 58.860          H  
ATOM   3087 3HD2 LEU A 198     112.896  20.948-109.805  1.00 58.860          H  
ATOM   3088  N   ARG A 199     115.040  23.976-105.951  1.00 36.810          N  
ATOM   3089  CA  ARG A 199     115.653  24.289-104.663  1.00 38.000          C  
ATOM   3090  C   ARG A 199     116.926  23.494-104.486  1.00 38.300          C  
ATOM   3091  O   ARG A 199     117.283  23.078-103.381  1.00 39.320          O  
ATOM   3092  CB  ARG A 199     114.678  23.924-103.577  1.00 52.720          C  
ATOM   3093  CG  ARG A 199     113.354  24.601-103.680  1.00 52.720          C  
ATOM   3094  CD  ARG A 199     112.400  24.072-102.729  1.00 52.720          C  
ATOM   3095  NE  ARG A 199     112.090  22.654-102.994  1.00 52.720          N  
ATOM   3096  CZ  ARG A 199     111.214  22.193-103.928  1.00 52.720          C  
ATOM   3097  NH1 ARG A 199     110.561  23.003-104.711  1.00 52.720          N  
ATOM   3098  NH2 ARG A 199     110.981  20.899-104.076  1.00 52.720          N  
ATOM   3099  H   ARG A 199     115.111  24.724-106.636  1.00 44.170          H  
ATOM   3100  HA  ARG A 199     115.879  25.356-104.638  1.00 45.600          H  
ATOM   3101 1HB  ARG A 199     114.513  22.901-103.596  1.00 63.270          H  
ATOM   3102 2HB  ARG A 199     115.103  24.174-102.608  1.00 63.270          H  
ATOM   3103 1HG  ARG A 199     113.471  25.649-103.478  1.00 63.270          H  
ATOM   3104 2HG  ARG A 199     112.952  24.487-104.671  1.00 63.270          H  
ATOM   3105 1HD  ARG A 199     112.805  24.151-101.721  1.00 63.270          H  
ATOM   3106 2HD  ARG A 199     111.483  24.639-102.804  1.00 63.270          H  
ATOM   3107  HE  ARG A 199     112.558  21.960-102.441  1.00 63.270          H  
ATOM   3108 1HH1 ARG A 199     110.700  23.999-104.667  1.00 63.270          H  
ATOM   3109 2HH1 ARG A 199     109.912  22.598-105.394  1.00 63.270          H  
ATOM   3110 1HH2 ARG A 199     111.434  20.190-103.461  1.00 63.270          H  
ATOM   3111 2HH2 ARG A 199     110.291  20.634-104.800  1.00 63.270          H  
ATOM   3112  N   LEU A 200     117.631  23.339-105.597  1.00 37.420          N  
ATOM   3113  CA  LEU A 200     118.874  22.587-105.659  1.00 37.540          C  
ATOM   3114  C   LEU A 200     120.112  23.425-105.885  1.00 37.750          C  
ATOM   3115  O   LEU A 200     120.047  24.631-106.118  1.00 38.160          O  
ATOM   3116  CB  LEU A 200     118.790  21.519-106.756  1.00 52.510          C  
ATOM   3117  CG  LEU A 200     117.628  20.547-106.648  1.00 52.510          C  
ATOM   3118  CD1 LEU A 200     117.658  19.590-107.865  1.00 52.510          C  
ATOM   3119  CD2 LEU A 200     117.679  19.799-105.338  1.00 52.510          C  
ATOM   3120  H   LEU A 200     117.276  23.815-106.432  1.00 44.900          H  
ATOM   3121  HA  LEU A 200     119.021  22.101-104.700  1.00 45.050          H  
ATOM   3122 1HB  LEU A 200     118.695  22.024-107.711  1.00 63.010          H  
ATOM   3123 2HB  LEU A 200     119.705  20.933-106.765  1.00 63.010          H  
ATOM   3124  HG  LEU A 200     116.718  21.094-106.676  1.00 63.010          H  
ATOM   3125 1HD1 LEU A 200     116.813  18.901-107.814  1.00 63.010          H  
ATOM   3126 2HD1 LEU A 200     117.600  20.162-108.791  1.00 63.010          H  
ATOM   3127 3HD1 LEU A 200     118.582  19.024-107.851  1.00 63.010          H  
ATOM   3128 1HD2 LEU A 200     116.844  19.151-105.292  1.00 63.010          H  
ATOM   3129 2HD2 LEU A 200     118.593  19.214-105.273  1.00 63.010          H  
ATOM   3130 3HD2 LEU A 200     117.622  20.476-104.498  1.00 63.010          H  
ATOM   3131  N   TYR A 201     121.246  22.732-105.796  1.00 37.500          N  
ATOM   3132  CA  TYR A 201     122.592  23.225-106.061  1.00 37.640          C  
ATOM   3133  C   TYR A 201     122.810  23.437-107.567  1.00 36.960          C  
ATOM   3134  O   TYR A 201     123.749  24.119-107.979  1.00 37.100          O  
ATOM   3135  CB  TYR A 201     123.598  22.219-105.505  1.00 52.640          C  
ATOM   3136  CG  TYR A 201     123.661  20.934-106.306  1.00 52.640          C  
ATOM   3137  CD1 TYR A 201     124.586  20.822-107.327  1.00 52.640          C  
ATOM   3138  CD2 TYR A 201     122.773  19.885-106.049  1.00 52.640          C  
ATOM   3139  CE1 TYR A 201     124.648  19.683-108.081  1.00 52.640          C  
ATOM   3140  CE2 TYR A 201     122.830  18.742-106.817  1.00 52.640          C  
ATOM   3141  CZ  TYR A 201     123.776  18.641-107.836  1.00 52.640          C  
ATOM   3142  OH  TYR A 201     123.853  17.513-108.629  1.00 52.640          O  
ATOM   3143  H   TYR A 201     121.170  21.763-105.532  1.00 45.000          H  
ATOM   3144  HA  TYR A 201     122.722  24.185-105.562  1.00 45.170          H  
ATOM   3145 1HB  TYR A 201     124.591  22.667-105.497  1.00 63.170          H  
ATOM   3146 2HB  TYR A 201     123.338  21.971-104.477  1.00 63.170          H  
ATOM   3147  HD1 TYR A 201     125.270  21.646-107.535  1.00 63.170          H  
ATOM   3148  HD2 TYR A 201     122.036  19.964-105.255  1.00 63.170          H  
ATOM   3149  HE1 TYR A 201     125.380  19.604-108.883  1.00 63.170          H  
ATOM   3150  HE2 TYR A 201     122.140  17.915-106.631  1.00 63.170          H  
ATOM   3151  HH  TYR A 201     123.095  16.910-108.439  1.00 63.170          H  
ATOM   3152  N   THR A 202     121.940  22.813-108.366  1.00 36.270          N  
ATOM   3153  CA  THR A 202     121.968  22.843-109.823  1.00 35.580          C  
ATOM   3154  C   THR A 202     120.609  23.115-110.426  1.00 35.640          C  
ATOM   3155  O   THR A 202     119.577  22.701-109.903  1.00 36.480          O  
ATOM   3156  CB  THR A 202     122.455  21.515-110.414  1.00 50.090          C  
ATOM   3157  OG1 THR A 202     122.485  21.624-111.849  1.00 50.090          O  
ATOM   3158  CG2 THR A 202     121.504  20.351-110.006  1.00 50.090          C  
ATOM   3159  H   THR A 202     121.206  22.298-107.913  1.00 43.520          H  
ATOM   3160  HA  THR A 202     122.640  23.642-110.138  1.00 42.700          H  
ATOM   3161  HB  THR A 202     123.456  21.323-110.056  1.00 60.110          H  
ATOM   3162  HG1 THR A 202     123.010  20.890-112.205  1.00 60.110          H  
ATOM   3163 1HG2 THR A 202     121.875  19.418-110.428  1.00 60.110          H  
ATOM   3164 2HG2 THR A 202     121.475  20.269-108.929  1.00 60.110          H  
ATOM   3165 3HG2 THR A 202     120.495  20.515-110.373  1.00 60.110          H  
ATOM   3166  N   ALA A 203     120.614  23.749-111.587  1.00 34.740          N  
ATOM   3167  CA  ALA A 203     119.389  24.036-112.325  1.00 34.670          C  
ATOM   3168  C   ALA A 203     118.913  22.850-113.128  1.00 34.210          C  
ATOM   3169  O   ALA A 203     117.878  22.917-113.785  1.00 33.720          O  
ATOM   3170  CB  ALA A 203     119.603  25.199-113.267  1.00 48.570          C  
ATOM   3171  H   ALA A 203     121.508  24.049-111.956  1.00 41.690          H  
ATOM   3172  HA  ALA A 203     118.614  24.279-111.613  1.00 41.600          H  
ATOM   3173 1HB  ALA A 203     118.668  25.386-113.782  1.00 58.280          H  
ATOM   3174 2HB  ALA A 203     119.916  26.090-112.732  1.00 58.280          H  
ATOM   3175 3HB  ALA A 203     120.368  24.934-113.988  1.00 58.280          H  
ATOM   3176  N   ASP A 204     119.687  21.777-113.120  1.00 34.390          N  
ATOM   3177  CA  ASP A 204     119.369  20.607-113.905  1.00 34.010          C  
ATOM   3178  C   ASP A 204     118.341  19.690-113.203  1.00 34.030          C  
ATOM   3179  O   ASP A 204     118.700  19.009-112.230  1.00 34.540          O  
ATOM   3180  CB  ASP A 204     120.639  19.818-114.203  1.00 47.770          C  
ATOM   3181  CG  ASP A 204     120.384  18.684-115.148  1.00 47.770          C  
ATOM   3182  OD1 ASP A 204     119.271  18.220-115.244  1.00 47.770          O  
ATOM   3183  OD2 ASP A 204     121.277  18.323-115.864  1.00 47.770          O  
ATOM   3184  H   ASP A 204     120.538  21.786-112.558  1.00 41.270          H  
ATOM   3185  HA  ASP A 204     119.002  20.972-114.851  1.00 40.810          H  
ATOM   3186 1HB  ASP A 204     121.390  20.480-114.641  1.00 57.320          H  
ATOM   3187 2HB  ASP A 204     121.045  19.422-113.272  1.00 57.320          H  
ATOM   3188  N   PRO A 205     117.075  19.597-113.704  1.00 33.520          N  
ATOM   3189  CA  PRO A 205     115.950  18.867-113.132  1.00 33.480          C  
ATOM   3190  C   PRO A 205     116.213  17.371-113.058  1.00 33.600          C  
ATOM   3191  O   PRO A 205     115.440  16.644-112.449  1.00 33.700          O  
ATOM   3192  CB  PRO A 205     114.793  19.195-114.080  1.00 50.220          C  
ATOM   3193  CG  PRO A 205     115.438  19.528-115.385  1.00 50.220          C  
ATOM   3194  CD  PRO A 205     116.733  20.208-115.022  1.00 50.220          C  
ATOM   3195  HA  PRO A 205     115.744  19.257-112.128  1.00 40.180          H  
ATOM   3196 1HB  PRO A 205     114.103  18.342-114.147  1.00 60.260          H  
ATOM   3197 2HB  PRO A 205     114.214  20.035-113.678  1.00 60.260          H  
ATOM   3198 1HG  PRO A 205     115.589  18.614-115.981  1.00 60.260          H  
ATOM   3199 2HG  PRO A 205     114.772  20.181-115.969  1.00 60.260          H  
ATOM   3200 1HD  PRO A 205     117.446  19.927-115.785  1.00 60.260          H  
ATOM   3201 2HD  PRO A 205     116.582  21.293-114.947  1.00 60.260          H  
ATOM   3202  N   LEU A 206     117.246  16.890-113.763  1.00 33.600          N  
ATOM   3203  CA  LEU A 206     117.621  15.485-113.727  1.00 33.820          C  
ATOM   3204  C   LEU A 206     117.822  14.982-112.296  1.00 34.650          C  
ATOM   3205  O   LEU A 206     117.578  13.806-112.012  1.00 34.930          O  
ATOM   3206  CB  LEU A 206     118.924  15.238-114.511  1.00 47.260          C  
ATOM   3207  CG  LEU A 206     119.433  13.740-114.615  1.00 47.260          C  
ATOM   3208  CD1 LEU A 206     118.413  12.875-115.375  1.00 47.260          C  
ATOM   3209  CD2 LEU A 206     120.777  13.723-115.316  1.00 47.260          C  
ATOM   3210  H   LEU A 206     117.859  17.515-114.303  1.00 40.320          H  
ATOM   3211  HA  LEU A 206     116.812  14.921-114.181  1.00 40.580          H  
ATOM   3212 1HB  LEU A 206     118.793  15.618-115.527  1.00 56.710          H  
ATOM   3213 2HB  LEU A 206     119.714  15.825-114.042  1.00 56.710          H  
ATOM   3214  HG  LEU A 206     119.549  13.323-113.617  1.00 56.710          H  
ATOM   3215 1HD1 LEU A 206     118.779  11.850-115.434  1.00 56.710          H  
ATOM   3216 2HD1 LEU A 206     117.459  12.875-114.855  1.00 56.710          H  
ATOM   3217 3HD1 LEU A 206     118.279  13.272-116.383  1.00 56.710          H  
ATOM   3218 1HD2 LEU A 206     121.146  12.699-115.387  1.00 56.710          H  
ATOM   3219 2HD2 LEU A 206     120.659  14.122-116.288  1.00 56.710          H  
ATOM   3220 3HD2 LEU A 206     121.487  14.331-114.754  1.00 56.710          H  
ATOM   3221  N   ASP A 207     118.364  15.837-111.408  1.00 35.110          N  
ATOM   3222  CA  ASP A 207     118.664  15.375-110.057  1.00 35.990          C  
ATOM   3223  C   ASP A 207     117.400  15.377-109.185  1.00 36.190          C  
ATOM   3224  O   ASP A 207     116.323  15.754-109.631  1.00 35.690          O  
ATOM   3225  CB  ASP A 207     119.788  16.253-109.465  1.00 50.030          C  
ATOM   3226  CG  ASP A 207     120.648  15.577-108.356  1.00 50.030          C  
ATOM   3227  OD1 ASP A 207     120.132  14.741-107.647  1.00 50.030          O  
ATOM   3228  OD2 ASP A 207     121.822  15.854-108.289  1.00 50.030          O  
ATOM   3229  H   ASP A 207     118.554  16.813-111.668  1.00 42.130          H  
ATOM   3230  HA  ASP A 207     119.030  14.350-110.116  1.00 43.190          H  
ATOM   3231 1HB  ASP A 207     120.449  16.573-110.271  1.00 60.040          H  
ATOM   3232 2HB  ASP A 207     119.341  17.152-109.049  1.00 60.040          H  
ATOM   3233  N   ARG A 208     117.537  14.968-107.935  1.00 36.940          N  
ATOM   3234  CA  ARG A 208     116.416  14.858-107.009  1.00 37.260          C  
ATOM   3235  C   ARG A 208     115.977  16.193-106.437  1.00 37.910          C  
ATOM   3236  O   ARG A 208     116.801  16.916-105.890  1.00 38.310          O  
ATOM   3237  CB  ARG A 208     116.838  13.944-105.865  1.00 52.040          C  
ATOM   3238  CG  ARG A 208     115.806  13.653-104.804  1.00 52.040          C  
ATOM   3239  CD  ARG A 208     116.354  12.726-103.787  1.00 52.040          C  
ATOM   3240  NE  ARG A 208     115.397  12.465-102.739  1.00 52.040          N  
ATOM   3241  CZ  ARG A 208     115.632  11.719-101.635  1.00 52.040          C  
ATOM   3242  NH1 ARG A 208     116.814  11.161-101.449  1.00 52.040          N  
ATOM   3243  NH2 ARG A 208     114.675  11.550-100.737  1.00 52.040          N  
ATOM   3244  H   ARG A 208     118.467  14.689-107.631  1.00 44.330          H  
ATOM   3245  HA  ARG A 208     115.572  14.416-107.543  1.00 44.710          H  
ATOM   3246 1HB  ARG A 208     117.160  12.989-106.275  1.00 62.440          H  
ATOM   3247 2HB  ARG A 208     117.703  14.384-105.364  1.00 62.440          H  
ATOM   3248 1HG  ARG A 208     115.525  14.577-104.296  1.00 62.440          H  
ATOM   3249 2HG  ARG A 208     114.924  13.201-105.254  1.00 62.440          H  
ATOM   3250 1HD  ARG A 208     116.617  11.778-104.260  1.00 62.440          H  
ATOM   3251 2HD  ARG A 208     117.240  13.177-103.343  1.00 62.440          H  
ATOM   3252  HE  ARG A 208     114.485  12.886-102.854  1.00 62.440          H  
ATOM   3253 1HH1 ARG A 208     117.549  11.288-102.128  1.00 62.440          H  
ATOM   3254 2HH1 ARG A 208     116.988  10.606-100.623  1.00 62.440          H  
ATOM   3255 1HH2 ARG A 208     113.769  11.977-100.876  1.00 62.440          H  
ATOM   3256 2HH2 ARG A 208     114.846  10.995 -99.911  1.00 62.440          H  
ATOM   3257  N   GLU A 209     114.670  16.478-106.508  1.00 38.010          N  
ATOM   3258  CA  GLU A 209     114.069  17.708-105.980  1.00 38.630          C  
ATOM   3259  C   GLU A 209     114.298  17.815-104.481  1.00 39.350          C  
ATOM   3260  O   GLU A 209     114.237  16.814-103.765  1.00 39.460          O  
ATOM   3261  CB  GLU A 209     112.564  17.731-106.265  1.00 53.830          C  
ATOM   3262  CG  GLU A 209     112.192  17.782-107.745  1.00 53.830          C  
ATOM   3263  CD  GLU A 209     112.139  16.416-108.385  1.00 53.830          C  
ATOM   3264  OE1 GLU A 209     112.504  15.452-107.735  1.00 53.830          O  
ATOM   3265  OE2 GLU A 209     111.731  16.334-109.510  1.00 53.830          O  
ATOM   3266  H   GLU A 209     114.048  15.816-106.984  1.00 45.610          H  
ATOM   3267  HA  GLU A 209     114.538  18.566-106.463  1.00 46.360          H  
ATOM   3268 1HB  GLU A 209     112.095  16.850-105.823  1.00 64.600          H  
ATOM   3269 2HB  GLU A 209     112.126  18.605-105.785  1.00 64.600          H  
ATOM   3270 1HG  GLU A 209     111.216  18.266-107.853  1.00 64.600          H  
ATOM   3271 2HG  GLU A 209     112.930  18.394-108.269  1.00 64.600          H  
ATOM   3272  N   ALA A 210     114.509  19.030-103.975  1.00 39.840          N  
ATOM   3273  CA  ALA A 210     114.739  19.170-102.538  1.00 40.530          C  
ATOM   3274  C   ALA A 210     113.552  18.701-101.707  1.00 41.090          C  
ATOM   3275  O   ALA A 210     112.386  18.884-102.080  1.00 41.570          O  
ATOM   3276  CB  ALA A 210     115.059  20.583-102.166  1.00 56.470          C  
ATOM   3277  H   ALA A 210     114.527  19.857-104.587  1.00 47.810          H  
ATOM   3278  HA  ALA A 210     115.597  18.545-102.284  1.00 48.640          H  
ATOM   3279 1HB  ALA A 210     115.268  20.644-101.097  1.00 67.760          H  
ATOM   3280 2HB  ALA A 210     115.931  20.924-102.729  1.00 67.760          H  
ATOM   3281 3HB  ALA A 210     114.228  21.171-102.395  1.00 67.760          H  
ATOM   3282  N   GLN A 211     113.889  18.190-100.520  1.00 40.870          N  
ATOM   3283  CA  GLN A 211     112.995  17.641 -99.494  1.00 41.350          C  
ATOM   3284  C   GLN A 211     112.211  18.667 -98.671  1.00 42.100          C  
ATOM   3285  O   GLN A 211     111.500  18.292 -97.740  1.00 42.460          O  
ATOM   3286  CB  GLN A 211     113.804  16.779 -98.515  1.00 57.700          C  
ATOM   3287  CG  GLN A 211     114.751  17.565 -97.561  1.00 57.700          C  
ATOM   3288  CD  GLN A 211     116.116  17.871 -98.151  1.00 57.700          C  
ATOM   3289  OE1 GLN A 211     116.255  18.094 -99.361  1.00 57.700          O  
ATOM   3290  NE2 GLN A 211     117.130  17.887 -97.302  1.00 57.700          N  
ATOM   3291  H   GLN A 211     114.889  18.118-100.331  1.00 49.040          H  
ATOM   3292  HA  GLN A 211     112.269  17.004-100.000  1.00 49.620          H  
ATOM   3293 1HB  GLN A 211     113.120  16.199 -97.896  1.00 69.240          H  
ATOM   3294 2HB  GLN A 211     114.412  16.070 -99.078  1.00 69.240          H  
ATOM   3295 1HG  GLN A 211     114.295  18.508 -97.274  1.00 69.240          H  
ATOM   3296 2HG  GLN A 211     114.906  16.958 -96.671  1.00 69.240          H  
ATOM   3297 1HE2 GLN A 211     118.056  18.084 -97.630  1.00 69.240          H  
ATOM   3298 2HE2 GLN A 211     116.977  17.703 -96.330  1.00 69.240          H  
ATOM   3299  N   ALA A 212     112.372  19.946 -98.982  1.00 42.000          N  
ATOM   3300  CA  ALA A 212     111.728  21.046 -98.259  1.00 42.680          C  
ATOM   3301  C   ALA A 212     110.213  20.885 -98.181  1.00 43.690          C  
ATOM   3302  O   ALA A 212     109.573  20.392 -99.108  1.00 43.710          O  
ATOM   3303  CB  ALA A 212     112.042  22.365 -98.958  1.00 59.480          C  
ATOM   3304  H   ALA A 212     112.984  20.160 -99.755  1.00 50.400          H  
ATOM   3305  HA  ALA A 212     112.119  21.066 -97.240  1.00 51.220          H  
ATOM   3306 1HB  ALA A 212     111.581  23.184 -98.416  1.00 71.380          H  
ATOM   3307 2HB  ALA A 212     113.116  22.513 -98.995  1.00 71.380          H  
ATOM   3308 3HB  ALA A 212     111.640  22.334 -99.967  1.00 71.380          H  
ATOM   3309  N   LYS A 213     109.639  21.286 -97.049  1.00 44.520          N  
ATOM   3310  CA  LYS A 213     108.191  21.229 -96.847  1.00 45.480          C  
ATOM   3311  C   LYS A 213     107.545  22.325 -97.670  1.00 44.910          C  
ATOM   3312  O   LYS A 213     108.202  23.317 -97.980  1.00 44.950          O  
ATOM   3313  CB  LYS A 213     107.841  21.400 -95.372  1.00 63.290          C  
ATOM   3314  CG  LYS A 213     108.367  20.283 -94.470  1.00 63.290          C  
ATOM   3315  CD  LYS A 213     107.791  20.362 -93.039  1.00 63.290          C  
ATOM   3316  CE  LYS A 213     108.360  21.539 -92.211  1.00 63.290          C  
ATOM   3317  NZ  LYS A 213     109.804  21.347 -91.860  1.00 63.290          N  
ATOM   3318  H   LYS A 213     110.236  21.674 -96.303  1.00 53.420          H  
ATOM   3319  HA  LYS A 213     107.816  20.267 -97.200  1.00 54.580          H  
ATOM   3320 1HB  LYS A 213     108.261  22.339 -95.033  1.00 75.950          H  
ATOM   3321 2HB  LYS A 213     106.762  21.473 -95.252  1.00 75.950          H  
ATOM   3322 1HG  LYS A 213     108.110  19.320 -94.909  1.00 75.950          H  
ATOM   3323 2HG  LYS A 213     109.452  20.355 -94.430  1.00 75.950          H  
ATOM   3324 1HD  LYS A 213     106.706  20.473 -93.099  1.00 75.950          H  
ATOM   3325 2HD  LYS A 213     108.010  19.433 -92.517  1.00 75.950          H  
ATOM   3326 1HE  LYS A 213     108.258  22.463 -92.771  1.00 75.950          H  
ATOM   3327 2HE  LYS A 213     107.786  21.625 -91.291  1.00 75.950          H  
ATOM   3328 1HZ  LYS A 213     110.132  22.143 -91.316  1.00 75.950          H  
ATOM   3329 2HZ  LYS A 213     109.924  20.505 -91.322  1.00 75.950          H  
ATOM   3330 3HZ  LYS A 213     110.361  21.281 -92.720  1.00 75.950          H  
ATOM   3331  N   ILE A 214     106.259  22.213 -97.998  1.00 44.410          N  
ATOM   3332  CA  ILE A 214     105.659  23.266 -98.820  1.00 43.780          C  
ATOM   3333  C   ILE A 214     105.825  24.652 -98.161  1.00 43.510          C  
ATOM   3334  O   ILE A 214     106.053  25.643 -98.851  1.00 43.170          O  
ATOM   3335  CB  ILE A 214     104.170  22.947 -99.149  1.00 61.540          C  
ATOM   3336  CG1 ILE A 214     103.688  23.866-100.313  1.00 61.540          C  
ATOM   3337  CG2 ILE A 214     103.276  23.082 -97.917  1.00 61.540          C  
ATOM   3338  CD1 ILE A 214     102.345  23.484-100.962  1.00 61.540          C  
ATOM   3339  H   ILE A 214     105.729  21.398 -97.717  1.00 53.290          H  
ATOM   3340  HA  ILE A 214     106.188  23.290 -99.772  1.00 52.540          H  
ATOM   3341  HB  ILE A 214     104.102  21.934 -99.491  1.00 73.850          H  
ATOM   3342 1HG1 ILE A 214     103.596  24.862 -99.942  1.00 73.850          H  
ATOM   3343 2HG1 ILE A 214     104.456  23.854-101.099  1.00 73.850          H  
ATOM   3344 1HG2 ILE A 214     102.255  22.822 -98.167  1.00 73.850          H  
ATOM   3345 2HG2 ILE A 214     103.625  22.412 -97.137  1.00 73.850          H  
ATOM   3346 3HG2 ILE A 214     103.289  24.101 -97.542  1.00 73.850          H  
ATOM   3347 1HD1 ILE A 214     102.122  24.194-101.763  1.00 73.850          H  
ATOM   3348 2HD1 ILE A 214     102.398  22.492-101.381  1.00 73.850          H  
ATOM   3349 3HD1 ILE A 214     101.545  23.517-100.232  1.00 73.850          H  
ATOM   3350  N   GLU A 215     105.806  24.713 -96.828  1.00 43.640          N  
ATOM   3351  CA  GLU A 215     105.988  25.948 -96.066  1.00 43.350          C  
ATOM   3352  C   GLU A 215     107.418  26.522 -96.166  1.00 43.260          C  
ATOM   3353  O   GLU A 215     107.659  27.674 -95.795  1.00 42.970          O  
ATOM   3354  CB  GLU A 215     105.638  25.696 -94.596  1.00 60.810          C  
ATOM   3355  CG  GLU A 215     104.170  25.297 -94.348  1.00 60.810          C  
ATOM   3356  CD  GLU A 215     103.905  23.825 -94.558  1.00 60.810          C  
ATOM   3357  OE1 GLU A 215     104.840  23.127 -94.892  1.00 60.810          O  
ATOM   3358  OE2 GLU A 215     102.791  23.400 -94.404  1.00 60.810          O  
ATOM   3359  H   GLU A 215     105.614  23.862 -96.293  1.00 52.370          H  
ATOM   3360  HA  GLU A 215     105.300  26.692 -96.463  1.00 52.020          H  
ATOM   3361 1HB  GLU A 215     106.281  24.904 -94.206  1.00 72.970          H  
ATOM   3362 2HB  GLU A 215     105.846  26.596 -94.017  1.00 72.970          H  
ATOM   3363 1HG  GLU A 215     103.898  25.563 -93.328  1.00 72.970          H  
ATOM   3364 2HG  GLU A 215     103.535  25.869 -95.024  1.00 72.970          H  
ATOM   3365  N   GLU A 216     108.365  25.677 -96.573  1.00 43.520          N  
ATOM   3366  CA  GLU A 216     109.787  25.980 -96.687  1.00 43.420          C  
ATOM   3367  C   GLU A 216     110.234  26.234 -98.136  1.00 43.400          C  
ATOM   3368  O   GLU A 216     111.251  26.891 -98.368  1.00 43.390          O  
ATOM   3369  CB  GLU A 216     110.598  24.825 -96.090  1.00 60.830          C  
ATOM   3370  CG  GLU A 216     110.382  24.598 -94.597  1.00 60.830          C  
ATOM   3371  CD  GLU A 216     111.106  23.383 -94.058  1.00 60.830          C  
ATOM   3372  OE1 GLU A 216     111.247  22.402 -94.774  1.00 60.830          O  
ATOM   3373  OE2 GLU A 216     111.498  23.414 -92.906  1.00 60.830          O  
ATOM   3374  H   GLU A 216     108.071  24.760 -96.885  1.00 52.220          H  
ATOM   3375  HA  GLU A 216     109.987  26.884 -96.112  1.00 52.100          H  
ATOM   3376 1HB  GLU A 216     110.330  23.916 -96.596  1.00 72.990          H  
ATOM   3377 2HB  GLU A 216     111.660  24.997 -96.257  1.00 72.990          H  
ATOM   3378 1HG  GLU A 216     110.725  25.480 -94.060  1.00 72.990          H  
ATOM   3379 2HG  GLU A 216     109.314  24.490 -94.410  1.00 72.990          H  
ATOM   3380  N   GLU A 217     109.488  25.705 -99.111  1.00 43.450          N  
ATOM   3381  CA  GLU A 217     109.856  25.826-100.520  1.00 43.470          C  
ATOM   3382  C   GLU A 217     110.002  27.295-100.963  1.00 43.390          C  
ATOM   3383  O   GLU A 217     109.201  28.156-100.599  1.00 43.440          O  
ATOM   3384  CB  GLU A 217     108.818  25.118-101.428  1.00 60.850          C  
ATOM   3385  CG  GLU A 217     108.781  23.542-101.367  1.00 60.850          C  
ATOM   3386  CD  GLU A 217     107.780  22.908-102.372  1.00 60.850          C  
ATOM   3387  OE1 GLU A 217     106.838  23.588-102.729  1.00 60.850          O  
ATOM   3388  OE2 GLU A 217     107.944  21.751-102.734  1.00 60.850          O  
ATOM   3389  H   GLU A 217     108.678  25.139 -98.854  1.00 52.140          H  
ATOM   3390  HA  GLU A 217     110.816  25.339-100.650  1.00 52.160          H  
ATOM   3391 1HB  GLU A 217     107.821  25.473-101.165  1.00 73.020          H  
ATOM   3392 2HB  GLU A 217     108.997  25.401-102.462  1.00 73.020          H  
ATOM   3393 1HG  GLU A 217     109.764  23.153-101.556  1.00 73.020          H  
ATOM   3394 2HG  GLU A 217     108.512  23.238-100.375  1.00 73.020          H  
ATOM   3395  N   ILE A 218     111.039  27.558-101.784  1.00 43.300          N  
ATOM   3396  CA  ILE A 218     111.360  28.887-102.333  1.00 43.210          C  
ATOM   3397  C   ILE A 218     110.195  29.375-103.199  1.00 43.730          C  
ATOM   3398  O   ILE A 218     109.800  30.546-103.148  1.00 44.020          O  
ATOM   3399  CB  ILE A 218     112.673  28.836-103.163  1.00 60.530          C  
ATOM   3400  CG1 ILE A 218     113.879  28.548-102.228  1.00 60.530          C  
ATOM   3401  CG2 ILE A 218     112.896  30.163-103.894  1.00 60.530          C  
ATOM   3402  CD1 ILE A 218     115.185  28.188-102.961  1.00 60.530          C  
ATOM   3403  H   ILE A 218     111.648  26.793-102.016  1.00 51.960          H  
ATOM   3404  HA  ILE A 218     111.492  29.584-101.508  1.00 51.850          H  
ATOM   3405  HB  ILE A 218     112.612  28.035-103.891  1.00 72.640          H  
ATOM   3406 1HG1 ILE A 218     114.060  29.422-101.606  1.00 72.640          H  
ATOM   3407 2HG1 ILE A 218     113.619  27.716-101.577  1.00 72.640          H  
ATOM   3408 1HG2 ILE A 218     113.803  30.125-104.473  1.00 72.640          H  
ATOM   3409 2HG2 ILE A 218     112.092  30.357-104.552  1.00 72.640          H  
ATOM   3410 3HG2 ILE A 218     112.968  30.970-103.167  1.00 72.640          H  
ATOM   3411 1HD1 ILE A 218     115.963  27.990-102.226  1.00 72.640          H  
ATOM   3412 2HD1 ILE A 218     115.035  27.308-103.571  1.00 72.640          H  
ATOM   3413 3HD1 ILE A 218     115.505  29.001-103.599  1.00 72.640          H  
ATOM   3414  N   ARG A 219     109.679  28.469-104.016  1.00 43.850          N  
ATOM   3415  CA  ARG A 219     108.511  28.694-104.847  1.00 44.420          C  
ATOM   3416  C   ARG A 219     107.674  27.465-104.598  1.00 45.420          C  
ATOM   3417  O   ARG A 219     108.173  26.351-104.721  1.00 45.360          O  
ATOM   3418  CB  ARG A 219     108.850  28.820-106.327  1.00 61.960          C  
ATOM   3419  CG  ARG A 219     109.734  30.003-106.691  1.00 61.960          C  
ATOM   3420  CD  ARG A 219     109.029  31.312-106.543  1.00 61.960          C  
ATOM   3421  NE  ARG A 219     109.873  32.425-106.938  1.00 61.960          N  
ATOM   3422  CZ  ARG A 219     110.737  33.091-106.128  1.00 61.960          C  
ATOM   3423  NH1 ARG A 219     110.879  32.779-104.846  1.00 61.960          N  
ATOM   3424  NH2 ARG A 219     111.453  34.084-106.636  1.00 61.960          N  
ATOM   3425  H   ARG A 219     110.099  27.551-104.019  1.00 52.620          H  
ATOM   3426  HA  ARG A 219     107.960  29.567-104.503  1.00 53.300          H  
ATOM   3427 1HB  ARG A 219     109.360  27.918-106.653  1.00 74.350          H  
ATOM   3428 2HB  ARG A 219     107.929  28.899-106.905  1.00 74.350          H  
ATOM   3429 1HG  ARG A 219     110.602  30.000-106.075  1.00 74.350          H  
ATOM   3430 2HG  ARG A 219     110.043  29.907-107.731  1.00 74.350          H  
ATOM   3431 1HD  ARG A 219     108.143  31.316-107.179  1.00 74.350          H  
ATOM   3432 2HD  ARG A 219     108.727  31.464-105.513  1.00 74.350          H  
ATOM   3433  HE  ARG A 219     109.821  32.724-107.903  1.00 74.350          H  
ATOM   3434 1HH1 ARG A 219     110.346  32.007-104.402  1.00 74.350          H  
ATOM   3435 2HH1 ARG A 219     111.529  33.295-104.276  1.00 74.350          H  
ATOM   3436 1HH2 ARG A 219     111.354  34.331-107.612  1.00 74.350          H  
ATOM   3437 2HH2 ARG A 219     112.104  34.590-106.055  1.00 74.350          H  
ATOM   3438  N   GLN A 220     106.419  27.640-104.232  1.00 46.340          N  
ATOM   3439  CA  GLN A 220     105.645  26.467-103.876  1.00 47.360          C  
ATOM   3440  C   GLN A 220     105.118  25.693-105.066  1.00 47.720          C  
ATOM   3441  O   GLN A 220     104.602  26.268-106.027  1.00 47.840          O  
ATOM   3442  CB  GLN A 220     104.482  26.873-102.971  1.00 65.900          C  
ATOM   3443  CG  GLN A 220     104.937  27.410-101.626  1.00 65.900          C  
ATOM   3444  CD  GLN A 220     103.793  27.814-100.711  1.00 65.900          C  
ATOM   3445  OE1 GLN A 220     102.826  28.459-101.136  1.00 65.900          O  
ATOM   3446  NE2 GLN A 220     103.904  27.434 -99.450  1.00 65.900          N  
ATOM   3447  H   GLN A 220     106.024  28.566-104.168  1.00 55.610          H  
ATOM   3448  HA  GLN A 220     106.291  25.801-103.310  1.00 56.830          H  
ATOM   3449 1HB  GLN A 220     103.876  27.630-103.463  1.00 79.080          H  
ATOM   3450 2HB  GLN A 220     103.845  26.005-102.792  1.00 79.080          H  
ATOM   3451 1HG  GLN A 220     105.506  26.624-101.127  1.00 79.080          H  
ATOM   3452 2HG  GLN A 220     105.576  28.276-101.782  1.00 79.080          H  
ATOM   3453 1HE2 GLN A 220     103.191  27.662 -98.789  1.00 79.080          H  
ATOM   3454 2HE2 GLN A 220     104.729  26.886 -99.160  1.00 79.080          H  
ATOM   3455  N   GLN A 221     105.198  24.375-104.952  1.00 47.930          N  
ATOM   3456  CA  GLN A 221     104.635  23.464-105.924  1.00 48.360          C  
ATOM   3457  C   GLN A 221     103.305  22.994-105.367  1.00 49.040          C  
ATOM   3458  O   GLN A 221     103.119  22.955-104.148  1.00 49.980          O  
ATOM   3459  CB  GLN A 221     105.579  22.274-106.161  1.00 67.530          C  
ATOM   3460  CG  GLN A 221     106.928  22.610-106.813  1.00 67.530          C  
ATOM   3461  CD  GLN A 221     107.823  21.349-106.997  1.00 67.530          C  
ATOM   3462  OE1 GLN A 221     108.882  21.178-106.348  1.00 67.530          O  
ATOM   3463  NE2 GLN A 221     107.382  20.451-107.888  1.00 67.530          N  
ATOM   3464  H   GLN A 221     105.688  23.985-104.133  1.00 57.520          H  
ATOM   3465  HA  GLN A 221     104.461  23.993-106.861  1.00 58.030          H  
ATOM   3466 1HB  GLN A 221     105.821  21.827-105.193  1.00 81.040          H  
ATOM   3467 2HB  GLN A 221     105.078  21.514-106.760  1.00 81.040          H  
ATOM   3468 1HG  GLN A 221     106.755  23.063-107.785  1.00 81.040          H  
ATOM   3469 2HG  GLN A 221     107.456  23.316-106.160  1.00 81.040          H  
ATOM   3470 1HE2 GLN A 221     107.906  19.609-108.054  1.00 81.040          H  
ATOM   3471 2HE2 GLN A 221     106.525  20.608-108.393  1.00 81.040          H  
ATOM   3472  N   ASN A 222     102.363  22.592-106.210  1.00 48.630          N  
ATOM   3473  CA  ASN A 222     101.139  22.091-105.605  1.00 49.280          C  
ATOM   3474  C   ASN A 222     101.299  20.661-105.170  1.00 50.290          C  
ATOM   3475  O   ASN A 222     100.929  19.718-105.870  1.00 50.460          O  
ATOM   3476  CB  ASN A 222      99.919  22.212-106.471  1.00 68.730          C  
ATOM   3477  CG  ASN A 222      98.667  21.812-105.655  1.00 68.730          C  
ATOM   3478  OD1 ASN A 222      98.742  21.404-104.457  1.00 68.730          O  
ATOM   3479  ND2 ASN A 222      97.518  21.930-106.287  1.00 68.730          N  
ATOM   3480  H   ASN A 222     102.490  22.627-107.211  1.00 58.360          H  
ATOM   3481  HA  ASN A 222     100.941  22.673-104.703  1.00 59.140          H  
ATOM   3482 1HB  ASN A 222      99.808  23.238-106.823  1.00 82.480          H  
ATOM   3483 2HB  ASN A 222     100.008  21.564-107.343  1.00 82.480          H  
ATOM   3484 1HD2 ASN A 222      96.662  21.694-105.824  1.00 82.480          H  
ATOM   3485 2HD2 ASN A 222      97.499  22.257-107.233  1.00 82.480          H  
ATOM   3486  N   ILE A 223     101.844  20.530-103.987  1.00 51.020          N  
ATOM   3487  CA  ILE A 223     102.125  19.256-103.384  1.00 52.050          C  
ATOM   3488  C   ILE A 223     101.277  19.109-102.143  1.00 53.250          C  
ATOM   3489  O   ILE A 223     101.603  18.311-101.265  1.00 54.110          O  
ATOM   3490  CB  ILE A 223     103.621  19.118-103.031  1.00 72.460          C  
ATOM   3491  CG1 ILE A 223     104.054  20.239-102.027  1.00 72.460          C  
ATOM   3492  CG2 ILE A 223     104.418  19.209-104.337  1.00 72.460          C  
ATOM   3493  CD1 ILE A 223     105.407  20.035-101.393  1.00 72.460          C  
ATOM   3494  H   ILE A 223     102.129  21.405-103.541  1.00 61.220          H  
ATOM   3495  HA  ILE A 223     101.858  18.467-104.084  1.00 62.460          H  
ATOM   3496  HB  ILE A 223     103.810  18.162-102.557  1.00 86.950          H  
ATOM   3497 1HG1 ILE A 223     104.088  21.190-102.554  1.00 86.950          H  
ATOM   3498 2HG1 ILE A 223     103.329  20.306-101.228  1.00 86.950          H  
ATOM   3499 1HG2 ILE A 223     105.478  19.118-104.154  1.00 86.950          H  
ATOM   3500 2HG2 ILE A 223     104.099  18.413-105.012  1.00 86.950          H  
ATOM   3501 3HG2 ILE A 223     104.221  20.158-104.797  1.00 86.950          H  
ATOM   3502 1HD1 ILE A 223     105.640  20.848-100.728  1.00 86.950          H  
ATOM   3503 2HD1 ILE A 223     105.412  19.099-100.834  1.00 86.950          H  
ATOM   3504 3HD1 ILE A 223     106.159  20.004-102.164  1.00 86.950          H  
ATOM   3505  N   GLU A 224     100.171  19.857-102.058  1.00 53.330          N  
ATOM   3506  CA  GLU A 224      99.363  19.795-100.843  1.00 54.470          C  
ATOM   3507  C   GLU A 224      98.844  18.386-100.572  1.00 54.900          C  
ATOM   3508  O   GLU A 224      98.776  17.960 -99.414  1.00 55.950          O  
ATOM   3509  CB  GLU A 224      98.221  20.805-100.906  1.00 75.800          C  
ATOM   3510  CG  GLU A 224      98.688  22.265-100.785  1.00 75.800          C  
ATOM   3511  CD  GLU A 224      97.564  23.258-100.874  1.00 75.800          C  
ATOM   3512  OE1 GLU A 224      96.498  22.869-101.279  1.00 75.800          O  
ATOM   3513  OE2 GLU A 224      97.770  24.399-100.531  1.00 75.800          O  
ATOM   3514  H   GLU A 224      99.894  20.473-102.840  1.00 64.000          H  
ATOM   3515  HA  GLU A 224      99.998  20.081-100.004  1.00 65.360          H  
ATOM   3516 1HB  GLU A 224      97.690  20.695-101.853  1.00 90.960          H  
ATOM   3517 2HB  GLU A 224      97.511  20.605-100.104  1.00 90.960          H  
ATOM   3518 1HG  GLU A 224      99.199  22.391 -99.831  1.00 90.960          H  
ATOM   3519 2HG  GLU A 224      99.406  22.465-101.581  1.00 90.960          H  
ATOM   3520  N   GLU A 225      98.502  17.655-101.631  1.00 54.110          N  
ATOM   3521  CA  GLU A 225      98.036  16.288-101.495  1.00 54.480          C  
ATOM   3522  C   GLU A 225      99.135  15.397-100.924  1.00 54.870          C  
ATOM   3523  O   GLU A 225      98.863  14.511-100.126  1.00 55.770          O  
ATOM   3524  CB  GLU A 225      97.562  15.745-102.844  1.00 76.120          C  
ATOM   3525  CG  GLU A 225      96.262  16.368-103.343  1.00 76.120          C  
ATOM   3526  CD  GLU A 225      95.851  15.870-104.697  1.00 76.120          C  
ATOM   3527  OE1 GLU A 225      96.612  15.151-105.298  1.00 76.120          O  
ATOM   3528  OE2 GLU A 225      94.777  16.214-105.134  1.00 76.120          O  
ATOM   3529  H   GLU A 225      98.573  18.069-102.549  1.00 64.930          H  
ATOM   3530  HA  GLU A 225      97.194  16.276-100.802  1.00 65.380          H  
ATOM   3531 1HB  GLU A 225      98.329  15.937-103.594  1.00 91.350          H  
ATOM   3532 2HB  GLU A 225      97.430  14.667-102.787  1.00 91.350          H  
ATOM   3533 1HG  GLU A 225      95.469  16.136-102.630  1.00 91.350          H  
ATOM   3534 2HG  GLU A 225      96.376  17.450-103.375  1.00 91.350          H  
ATOM   3535  N   ASN A 226     100.386  15.647-101.309  1.00 54.270          N  
ATOM   3536  CA  ASN A 226     101.486  14.818-100.836  1.00 54.600          C  
ATOM   3537  C   ASN A 226     101.828  15.155 -99.391  1.00 55.800          C  
ATOM   3538  O   ASN A 226     102.166  14.274 -98.601  1.00 56.490          O  
ATOM   3539  CB  ASN A 226     102.693  14.993-101.739  1.00 76.310          C  
ATOM   3540  CG  ASN A 226     102.510  14.324-103.069  1.00 76.310          C  
ATOM   3541  OD1 ASN A 226     102.704  13.110-103.198  1.00 76.310          O  
ATOM   3542  ND2 ASN A 226     102.121  15.082-104.059  1.00 76.310          N  
ATOM   3543  H   ASN A 226     100.568  16.418-101.939  1.00 65.120          H  
ATOM   3544  HA  ASN A 226     101.173  13.774-100.862  1.00 65.520          H  
ATOM   3545 1HB  ASN A 226     102.874  16.054-101.898  1.00 91.570          H  
ATOM   3546 2HB  ASN A 226     103.576  14.581-101.252  1.00 91.570          H  
ATOM   3547 1HD2 ASN A 226     101.964  14.687-104.967  1.00 91.570          H  
ATOM   3548 2HD2 ASN A 226     101.956  16.052-103.914  1.00 91.570          H  
ATOM   3549  N   MET A 227     101.714  16.435 -99.038  1.00 56.060          N  
ATOM   3550  CA  MET A 227     101.996  16.864 -97.678  1.00 57.180          C  
ATOM   3551  C   MET A 227     100.973  16.316 -96.679  1.00 58.170          C  
ATOM   3552  O   MET A 227     101.334  15.928 -95.566  1.00 59.140          O  
ATOM   3553  CB  MET A 227     101.996  18.391 -97.595  1.00 79.600          C  
ATOM   3554  CG  MET A 227     103.164  19.105 -98.300  1.00 79.600          C  
ATOM   3555  SD  MET A 227     104.806  18.672 -97.680  1.00 79.600          S  
ATOM   3556  CE  MET A 227     104.785  19.352 -96.023  1.00 79.600          C  
ATOM   3557  H   MET A 227     101.473  17.119 -99.756  1.00 67.270          H  
ATOM   3558  HA  MET A 227     102.975  16.485 -97.392  1.00 68.620          H  
ATOM   3559 1HB  MET A 227     101.081  18.757 -98.063  1.00 95.520          H  
ATOM   3560 2HB  MET A 227     101.955  18.700 -96.555  1.00 95.520          H  
ATOM   3561 1HG  MET A 227     103.131  18.849 -99.351  1.00 95.520          H  
ATOM   3562 2HG  MET A 227     103.025  20.170 -98.211  1.00 95.520          H  
ATOM   3563 1HE  MET A 227     105.734  19.148 -95.540  1.00 95.520          H  
ATOM   3564 2HE  MET A 227     104.616  20.431 -96.057  1.00 95.520          H  
ATOM   3565 3HE  MET A 227     103.992  18.886 -95.443  1.00 95.520          H  
ATOM   3566  N   ASN A 228      99.694  16.266 -97.081  1.00 57.970          N  
ATOM   3567  CA  ASN A 228      98.647  15.828 -96.165  1.00 58.930          C  
ATOM   3568  C   ASN A 228      98.155  14.373 -96.267  1.00 59.020          C  
ATOM   3569  O   ASN A 228      97.678  13.838 -95.264  1.00 59.950          O  
ATOM   3570  CB  ASN A 228      97.458  16.755 -96.302  1.00 82.120          C  
ATOM   3571  CG  ASN A 228      97.769  18.168 -95.865  1.00 82.120          C  
ATOM   3572  OD1 ASN A 228      98.623  18.425 -95.002  1.00 82.120          O  
ATOM   3573  ND2 ASN A 228      97.085  19.109 -96.459  1.00 82.120          N  
ATOM   3574  H   ASN A 228      99.445  16.632 -98.004  1.00 69.560          H  
ATOM   3575  HA  ASN A 228      99.038  15.941 -95.156  1.00 70.720          H  
ATOM   3576 1HB  ASN A 228      97.139  16.772 -97.348  1.00 98.540          H  
ATOM   3577 2HB  ASN A 228      96.622  16.372 -95.711  1.00 98.540          H  
ATOM   3578 1HD2 ASN A 228      97.239  20.068 -96.219  1.00 98.540          H  
ATOM   3579 2HD2 ASN A 228      96.405  18.875 -97.157  1.00 98.540          H  
ATOM   3580  N   ILE A 229      98.246  13.727 -97.436  1.00 58.110          N  
ATOM   3581  CA  ILE A 229      97.669  12.394 -97.582  1.00 58.170          C  
ATOM   3582  C   ILE A 229      98.735  11.308 -97.471  1.00 58.230          C  
ATOM   3583  O   ILE A 229      98.671  10.490 -96.555  1.00 59.080          O  
ATOM   3584  OXT ILE A 229      99.352  11.003 -98.492  1.00 87.250          O  
ATOM   3585  CB  ILE A 229      96.946  12.266 -98.942  1.00 78.490          C  
ATOM   3586  CG1 ILE A 229      95.845  13.358 -99.036  1.00 78.490          C  
ATOM   3587  CG2 ILE A 229      96.322  10.861 -99.063  1.00 78.490          C  
ATOM   3588  CD1 ILE A 229      95.234  13.536-100.422  1.00 78.490          C  
ATOM   3589  H   ILE A 229      98.664  14.157 -98.263  1.00 69.730          H  
ATOM   3590  HA  ILE A 229      96.940  12.242 -96.788  1.00 69.800          H  
ATOM   3591  HB  ILE A 229      97.652  12.416 -99.752  1.00 94.190          H  
ATOM   3592 1HG1 ILE A 229      95.067  13.123 -98.321  1.00 94.190          H  
ATOM   3593 2HG1 ILE A 229      96.287  14.312 -98.756  1.00 94.190          H  
ATOM   3594 1HG2 ILE A 229      95.815  10.754-100.012  1.00 94.190          H  
ATOM   3595 2HG2 ILE A 229      97.103  10.105 -98.997  1.00 94.190          H  
ATOM   3596 3HG2 ILE A 229      95.609  10.714 -98.250  1.00 94.190          H  
ATOM   3597 1HD1 ILE A 229      94.492  14.335-100.395  1.00 94.190          H  
ATOM   3598 2HD1 ILE A 229      96.016  13.797-101.126  1.00 94.190          H  
ATOM   3599 3HD1 ILE A 229      94.756  12.622-100.739  1.00 94.190          H  
TER                                                                             
ATOM   3601  N   MET B 230     538.025 178.743-558.186  1.00  5.230          N  
ATOM   3602  CA  MET B 230     536.929 178.500-557.250  1.00  5.660          C  
ATOM   3603  C   MET B 230     535.733 177.792-557.885  1.00  6.420          C  
ATOM   3604  O   MET B 230     535.527 176.596-557.660  1.00  6.560          O  
ATOM   3605  CB  MET B 230     536.407 179.801-556.636  1.00  7.750          C  
ATOM   3606  CG  MET B 230     535.263 179.574-555.605  1.00  7.750          C  
ATOM   3607  SD  MET B 230     534.341 181.043-555.194  1.00  7.750          S  
ATOM   3608  CE  MET B 230     533.299 181.140-556.666  1.00  7.750          C  
ATOM   3609 1H   MET B 230     538.668 179.410-557.783  1.00  6.280          H  
ATOM   3610 2H   MET B 230     538.514 177.877-558.364  1.00  6.280          H  
ATOM   3611 3H   MET B 230     537.667 179.109-559.055  1.00  6.280          H  
ATOM   3612  HA  MET B 230     537.301 177.859-556.450  1.00  6.790          H  
ATOM   3613 1HB  MET B 230     537.222 180.287-556.097  1.00  9.300          H  
ATOM   3614 2HB  MET B 230     536.087 180.491-557.402  1.00  9.300          H  
ATOM   3615 1HG  MET B 230     534.562 178.851-555.963  1.00  9.300          H  
ATOM   3616 2HG  MET B 230     535.691 179.181-554.677  1.00  9.300          H  
ATOM   3617 1HE  MET B 230     532.627 181.996-556.582  1.00  9.300          H  
ATOM   3618 2HE  MET B 230     533.909 181.254-557.553  1.00  9.300          H  
ATOM   3619 3HE  MET B 230     532.715 180.233-556.749  1.00  9.300          H  
ATOM   3620  N   LEU B 231     534.971 178.554-558.691  1.00  6.980          N  
ATOM   3621  CA  LEU B 231     533.649 178.211-559.246  1.00  7.810          C  
ATOM   3622  C   LEU B 231     533.431 176.774-559.729  1.00  7.860          C  
ATOM   3623  O   LEU B 231     532.319 176.256-559.639  1.00  8.200          O  
ATOM   3624  CB  LEU B 231     533.326 179.184-560.390  1.00 10.600          C  
ATOM   3625  CG  LEU B 231     531.935 179.048-561.079  1.00 10.600          C  
ATOM   3626  CD1 LEU B 231     530.803 179.303-560.050  1.00 10.600          C  
ATOM   3627  CD2 LEU B 231     531.858 180.058-562.220  1.00 10.600          C  
ATOM   3628  H   LEU B 231     535.277 179.498-558.876  1.00  8.380          H  
ATOM   3629  HA  LEU B 231     532.934 178.397-558.454  1.00  9.370          H  
ATOM   3630 1HB  LEU B 231     533.400 180.199-560.004  1.00 12.720          H  
ATOM   3631 2HB  LEU B 231     534.082 179.059-561.164  1.00 12.720          H  
ATOM   3632  HG  LEU B 231     531.811 178.042-561.483  1.00 12.720          H  
ATOM   3633 1HD1 LEU B 231     529.838 179.216-560.547  1.00 12.720          H  
ATOM   3634 2HD1 LEU B 231     530.845 178.573-559.244  1.00 12.720          H  
ATOM   3635 3HD1 LEU B 231     530.902 180.306-559.634  1.00 12.720          H  
ATOM   3636 1HD2 LEU B 231     530.891 179.973-562.718  1.00 12.720          H  
ATOM   3637 2HD2 LEU B 231     531.974 181.067-561.825  1.00 12.720          H  
ATOM   3638 3HD2 LEU B 231     532.653 179.856-562.938  1.00 12.720          H  
ATOM   3639  N   ILE B 232     534.430 176.150-560.329  1.00  7.570          N  
ATOM   3640  CA  ILE B 232     534.254 174.805-560.854  1.00  7.740          C  
ATOM   3641  C   ILE B 232     533.881 173.798-559.751  1.00  7.920          C  
ATOM   3642  O   ILE B 232     533.083 172.890-559.994  1.00  8.440          O  
ATOM   3643  CB  ILE B 232     535.507 174.341-561.627  1.00 10.770          C  
ATOM   3644  CG1 ILE B 232     535.658 175.211-562.908  1.00 10.770          C  
ATOM   3645  CG2 ILE B 232     535.369 172.845-562.016  1.00 10.770          C  
ATOM   3646  CD1 ILE B 232     536.999 175.088-563.617  1.00 10.770          C  
ATOM   3647  H   ILE B 232     535.329 176.600-560.415  1.00  9.080          H  
ATOM   3648  HA  ILE B 232     533.424 174.832-561.565  1.00  9.290          H  
ATOM   3649  HB  ILE B 232     536.393 174.482-561.007  1.00 12.920          H  
ATOM   3650 1HG1 ILE B 232     534.875 174.925-563.611  1.00 12.920          H  
ATOM   3651 2HG1 ILE B 232     535.511 176.254-562.640  1.00 12.920          H  
ATOM   3652 1HG2 ILE B 232     536.244 172.515-562.561  1.00 12.920          H  
ATOM   3653 2HG2 ILE B 232     535.264 172.224-561.142  1.00 12.920          H  
ATOM   3654 3HG2 ILE B 232     534.484 172.719-562.642  1.00 12.920          H  
ATOM   3655 1HD1 ILE B 232     537.000 175.737-564.494  1.00 12.920          H  
ATOM   3656 2HD1 ILE B 232     537.798 175.397-562.941  1.00 12.920          H  
ATOM   3657 3HD1 ILE B 232     537.175 174.068-563.935  1.00 12.920          H  
ATOM   3658  N   THR B 233     534.540 173.884-558.581  1.00  7.480          N  
ATOM   3659  CA  THR B 233     534.276 172.933-557.492  1.00  7.630          C  
ATOM   3660  C   THR B 233     533.764 173.594-556.202  1.00  7.690          C  
ATOM   3661  O   THR B 233     533.085 172.953-555.391  1.00  7.980          O  
ATOM   3662  CB  THR B 233     535.556 172.157-557.128  1.00 10.620          C  
ATOM   3663  OG1 THR B 233     536.555 173.085-556.667  1.00 10.620          O  
ATOM   3664  CG2 THR B 233     536.091 171.427-558.341  1.00 10.620          C  
ATOM   3665  H   THR B 233     535.168 174.667-558.429  1.00  8.980          H  
ATOM   3666  HA  THR B 233     533.517 172.229-557.827  1.00  9.160          H  
ATOM   3667  HB  THR B 233     535.330 171.443-556.335  1.00 12.750          H  
ATOM   3668  HG1 THR B 233     537.286 172.600-556.269  1.00 12.750          H  
ATOM   3669 1HG2 THR B 233     536.994 170.886-558.070  1.00 12.750          H  
ATOM   3670 2HG2 THR B 233     535.339 170.727-558.705  1.00 12.750          H  
ATOM   3671 3HG2 THR B 233     536.326 172.145-559.114  1.00 12.750          H  
ATOM   3672  N   VAL B 234     534.055 174.883-556.044  1.00  7.470          N  
ATOM   3673  CA  VAL B 234     533.739 175.776-554.921  1.00  7.590          C  
ATOM   3674  C   VAL B 234     534.113 175.338-553.491  1.00  7.120          C  
ATOM   3675  O   VAL B 234     534.671 176.146-552.746  1.00  7.010          O  
ATOM   3676  CB  VAL B 234     532.246 176.155-554.945  1.00 10.580          C  
ATOM   3677  CG1 VAL B 234     531.874 177.023-553.724  1.00 10.580          C  
ATOM   3678  CG2 VAL B 234     531.956 176.912-556.205  1.00 10.580          C  
ATOM   3679  H   VAL B 234     534.623 175.302-556.767  1.00  8.960          H  
ATOM   3680  HA  VAL B 234     534.290 176.693-555.113  1.00  9.110          H  
ATOM   3681  HB  VAL B 234     531.645 175.250-554.915  1.00 12.690          H  
ATOM   3682 1HG1 VAL B 234     530.824 177.266-553.775  1.00 12.690          H  
ATOM   3683 2HG1 VAL B 234     532.057 176.517-552.802  1.00 12.690          H  
ATOM   3684 3HG1 VAL B 234     532.463 177.940-553.743  1.00 12.690          H  
ATOM   3685 1HG2 VAL B 234     530.898 177.177-556.235  1.00 12.690          H  
ATOM   3686 2HG2 VAL B 234     532.548 177.806-556.226  1.00 12.690          H  
ATOM   3687 3HG2 VAL B 234     532.198 176.290-557.059  1.00 12.690          H  
ATOM   3688  N   TYR B 235     533.759 174.127-553.061  1.00  7.060          N  
ATOM   3689  CA  TYR B 235     534.032 173.784-551.671  1.00  6.750          C  
ATOM   3690  C   TYR B 235     534.247 172.310-551.339  1.00  5.950          C  
ATOM   3691  O   TYR B 235     533.996 171.397-552.131  1.00  6.260          O  
ATOM   3692  CB  TYR B 235     532.906 174.301-550.800  1.00  9.570          C  
ATOM   3693  CG  TYR B 235     531.559 173.585-550.946  1.00  9.570          C  
ATOM   3694  CD1 TYR B 235     531.191 172.659-550.001  1.00  9.570          C  
ATOM   3695  CD2 TYR B 235     530.703 173.842-551.995  1.00  9.570          C  
ATOM   3696  CE1 TYR B 235     529.986 172.028-550.072  1.00  9.570          C  
ATOM   3697  CE2 TYR B 235     529.491 173.186-552.070  1.00  9.570          C  
ATOM   3698  CZ  TYR B 235     529.139 172.281-551.100  1.00  9.570          C  
ATOM   3699  OH  TYR B 235     527.929 171.643-551.134  1.00  9.570          O  
ATOM   3700  H   TYR B 235     533.310 173.482-553.704  1.00  8.470          H  
ATOM   3701  HA  TYR B 235     534.949 174.300-551.385  1.00  8.100          H  
ATOM   3702 1HB  TYR B 235     533.224 174.207-549.783  1.00 11.490          H  
ATOM   3703 2HB  TYR B 235     532.754 175.356-550.979  1.00 11.490          H  
ATOM   3704  HD1 TYR B 235     531.856 172.447-549.175  1.00 11.490          H  
ATOM   3705  HD2 TYR B 235     530.964 174.554-552.754  1.00 11.490          H  
ATOM   3706  HE1 TYR B 235     529.701 171.324-549.305  1.00 11.490          H  
ATOM   3707  HE2 TYR B 235     528.813 173.398-552.892  1.00 11.490          H  
ATOM   3708  HH  TYR B 235     527.298 172.164-551.658  1.00 11.490          H  
ATOM   3709  N   CYS B 236     534.656 172.084-550.089  1.00  5.110          N  
ATOM   3710  CA  CYS B 236     534.881 170.754-549.539  1.00  4.310          C  
ATOM   3711  C   CYS B 236     533.588 170.031-549.225  1.00  3.720          C  
ATOM   3712  O   CYS B 236     533.255 169.783-548.067  1.00  3.540          O  
ATOM   3713  CB  CYS B 236     535.659 170.883-548.232  1.00  6.350          C  
ATOM   3714  SG  CYS B 236     535.939 169.339-547.394  1.00  6.350          S  
ATOM   3715  H   CYS B 236     534.840 172.881-549.499  1.00  6.130          H  
ATOM   3716  HA  CYS B 236     535.452 170.168-550.259  1.00  5.170          H  
ATOM   3717 1HB  CYS B 236     536.627 171.342-548.427  1.00  7.620          H  
ATOM   3718 2HB  CYS B 236     535.112 171.538-547.553  1.00  7.620          H  
ATOM   3719  HG  CYS B 236     534.617 169.085-547.233  1.00  7.620          H  
ATOM   3720  N   VAL B 237     532.872 169.677-550.268  1.00  3.760          N  
ATOM   3721  CA  VAL B 237     531.610 168.993-550.101  1.00  3.190          C  
ATOM   3722  C   VAL B 237     531.799 167.638-549.445  1.00  1.770          C  
ATOM   3723  O   VAL B 237     532.617 166.823-549.887  1.00  1.710          O  
ATOM   3724  CB  VAL B 237     530.894 168.887-551.472  1.00  4.690          C  
ATOM   3725  CG1 VAL B 237     531.668 167.994-552.434  1.00  4.690          C  
ATOM   3726  CG2 VAL B 237     529.473 168.378-551.277  1.00  4.690          C  
ATOM   3727  H   VAL B 237     533.224 169.965-551.185  1.00  4.510          H  
ATOM   3728  HA  VAL B 237     530.990 169.576-549.433  1.00  3.830          H  
ATOM   3729  HB  VAL B 237     530.870 169.880-551.922  1.00  5.630          H  
ATOM   3730 1HG1 VAL B 237     531.157 167.978-553.394  1.00  5.630          H  
ATOM   3731 2HG1 VAL B 237     532.673 168.391-552.568  1.00  5.630          H  
ATOM   3732 3HG1 VAL B 237     531.731 166.981-552.062  1.00  5.630          H  
ATOM   3733 1HG2 VAL B 237     528.973 168.337-552.241  1.00  5.630          H  
ATOM   3734 2HG2 VAL B 237     529.485 167.381-550.835  1.00  5.630          H  
ATOM   3735 3HG2 VAL B 237     528.936 169.054-550.630  1.00  5.630          H  
ATOM   3736  N   ARG B 238     530.997 167.387-548.421  1.00  1.030          N  
ATOM   3737  CA  ARG B 238     531.008 166.156-547.654  1.00  0.880          C  
ATOM   3738  C   ARG B 238     529.581 165.862-547.242  1.00  1.860          C  
ATOM   3739  O   ARG B 238     528.725 166.731-547.316  1.00  2.110          O  
ATOM   3740  CB  ARG B 238     531.907 166.252-546.413  1.00  1.290          C  
ATOM   3741  CG  ARG B 238     533.424 166.484-546.679  1.00  1.290          C  
ATOM   3742  CD  ARG B 238     534.085 165.280-547.278  1.00  1.290          C  
ATOM   3743  NE  ARG B 238     535.533 165.442-547.415  1.00  1.290          N  
ATOM   3744  CZ  ARG B 238     536.166 166.010-548.477  1.00  1.290          C  
ATOM   3745  NH1 ARG B 238     535.488 166.499-549.507  1.00  1.290          N  
ATOM   3746  NH2 ARG B 238     537.491 166.077-548.480  1.00  1.290          N  
ATOM   3747  H   ARG B 238     530.348 168.113-548.145  1.00  1.240          H  
ATOM   3748  HA  ARG B 238     531.356 165.342-548.290  1.00  1.060          H  
ATOM   3749 1HB  ARG B 238     531.554 167.062-545.780  1.00  1.550          H  
ATOM   3750 2HB  ARG B 238     531.818 165.336-545.836  1.00  1.550          H  
ATOM   3751 1HG  ARG B 238     533.560 167.318-547.346  1.00  1.550          H  
ATOM   3752 2HG  ARG B 238     533.923 166.703-545.737  1.00  1.550          H  
ATOM   3753 1HD  ARG B 238     533.906 164.421-546.632  1.00  1.550          H  
ATOM   3754 2HD  ARG B 238     533.673 165.075-548.259  1.00  1.550          H  
ATOM   3755  HE  ARG B 238     536.110 165.090-546.664  1.00  1.550          H  
ATOM   3756 1HH1 ARG B 238     534.452 166.478-549.535  1.00  1.550          H  
ATOM   3757 2HH1 ARG B 238     535.979 166.916-550.279  1.00  1.550          H  
ATOM   3758 1HH2 ARG B 238     538.019 165.710-547.700  1.00  1.550          H  
ATOM   3759 2HH2 ARG B 238     537.976 166.498-549.259  1.00  1.550          H  
ATOM   3760  N   ARG B 239     529.305 164.643-546.795  1.00  3.000          N  
ATOM   3761  CA  ARG B 239     527.948 164.332-546.337  1.00  4.230          C  
ATOM   3762  C   ARG B 239     527.525 165.239-545.174  1.00  4.280          C  
ATOM   3763  O   ARG B 239     526.372 165.676-545.079  1.00  4.990          O  
ATOM   3764  CB  ARG B 239     527.845 162.875-545.901  1.00  5.430          C  
ATOM   3765  CG  ARG B 239     527.902 161.855-547.038  1.00  5.430          C  
ATOM   3766  CD  ARG B 239     527.492 160.478-546.595  1.00  5.430          C  
ATOM   3767  NE  ARG B 239     528.411 159.908-545.597  1.00  5.430          N  
ATOM   3768  CZ  ARG B 239     529.543 159.210-545.869  1.00  5.430          C  
ATOM   3769  NH1 ARG B 239     529.923 158.993-547.115  1.00  5.430          N  
ATOM   3770  NH2 ARG B 239     530.276 158.743-544.869  1.00  5.430          N  
ATOM   3771  H   ARG B 239     530.028 163.940-546.771  1.00  3.600          H  
ATOM   3772  HA  ARG B 239     527.260 164.493-547.167  1.00  5.080          H  
ATOM   3773 1HB  ARG B 239     528.653 162.646-545.210  1.00  6.520          H  
ATOM   3774 2HB  ARG B 239     526.908 162.725-545.367  1.00  6.520          H  
ATOM   3775 1HG  ARG B 239     527.227 162.169-547.835  1.00  6.520          H  
ATOM   3776 2HG  ARG B 239     528.917 161.805-547.427  1.00  6.520          H  
ATOM   3777 1HD  ARG B 239     526.502 160.536-546.142  1.00  6.520          H  
ATOM   3778 2HD  ARG B 239     527.447 159.811-547.452  1.00  6.520          H  
ATOM   3779  HE  ARG B 239     528.168 160.034-544.622  1.00  6.520          H  
ATOM   3780 1HH1 ARG B 239     529.373 159.342-547.885  1.00  6.520          H  
ATOM   3781 2HH1 ARG B 239     530.768 158.471-547.302  1.00  6.520          H  
ATOM   3782 1HH2 ARG B 239     529.990 158.907-543.913  1.00  6.520          H  
ATOM   3783 2HH2 ARG B 239     531.120 158.222-545.057  1.00  6.520          H  
ATOM   3784  N   ASP B 240     528.465 165.547-544.282  1.00  3.720          N  
ATOM   3785  CA  ASP B 240     528.151 166.370-543.123  1.00  3.780          C  
ATOM   3786  C   ASP B 240     528.154 167.855-543.474  1.00  2.480          C  
ATOM   3787  O   ASP B 240     529.087 168.592-543.129  1.00  2.420          O  
ATOM   3788  CB  ASP B 240     529.140 166.124-541.982  1.00  5.270          C  
ATOM   3789  CG  ASP B 240     528.703 166.803-540.680  1.00  5.270          C  
ATOM   3790  OD1 ASP B 240     527.547 167.180-540.591  1.00  5.270          O  
ATOM   3791  OD2 ASP B 240     529.509 166.926-539.782  1.00  5.270          O  
ATOM   3792  H   ASP B 240     529.398 165.189-544.403  1.00  4.460          H  
ATOM   3793  HA  ASP B 240     527.152 166.104-542.773  1.00  4.540          H  
ATOM   3794 1HB  ASP B 240     529.240 165.053-541.807  1.00  6.320          H  
ATOM   3795 2HB  ASP B 240     530.124 166.505-542.264  1.00  6.320          H  
ATOM   3796  N   LEU B 241     527.102 168.289-544.165  1.00  2.070          N  
ATOM   3797  CA  LEU B 241     527.023 169.676-544.595  1.00  1.090          C  
ATOM   3798  C   LEU B 241     526.599 170.613-543.480  1.00  0.950          C  
ATOM   3799  O   LEU B 241     526.788 171.823-543.573  1.00  1.240          O  
ATOM   3800  CB  LEU B 241     526.076 169.864-545.780  1.00  1.920          C  
ATOM   3801  CG  LEU B 241     526.470 169.228-547.137  1.00  1.920          C  
ATOM   3802  CD1 LEU B 241     525.336 169.499-548.135  1.00  1.920          C  
ATOM   3803  CD2 LEU B 241     527.813 169.810-547.655  1.00  1.920          C  
ATOM   3804  H   LEU B 241     526.408 167.582-544.430  1.00  2.480          H  
ATOM   3805  HA  LEU B 241     528.001 169.972-544.897  1.00  1.310          H  
ATOM   3806 1HB  LEU B 241     525.143 169.415-545.498  1.00  2.300          H  
ATOM   3807 2HB  LEU B 241     525.914 170.924-545.937  1.00  2.300          H  
ATOM   3808  HG  LEU B 241     526.572 168.144-547.021  1.00  2.300          H  
ATOM   3809 1HD1 LEU B 241     525.581 169.046-549.096  1.00  2.300          H  
ATOM   3810 2HD1 LEU B 241     524.412 169.064-547.757  1.00  2.300          H  
ATOM   3811 3HD1 LEU B 241     525.211 170.572-548.262  1.00  2.300          H  
ATOM   3812 1HD2 LEU B 241     528.043 169.350-548.600  1.00  2.300          H  
ATOM   3813 2HD2 LEU B 241     527.723 170.891-547.785  1.00  2.300          H  
ATOM   3814 3HD2 LEU B 241     528.610 169.589-546.964  1.00  2.300          H  
ATOM   3815  N   SER B 242     526.084 170.069-542.401  1.00  0.780          N  
ATOM   3816  CA  SER B 242     525.664 170.870-541.273  1.00  0.600          C  
ATOM   3817  C   SER B 242     526.837 171.669-540.672  1.00  0.550          C  
ATOM   3818  O   SER B 242     526.504 172.305-539.668  1.00  1.750          O  
ATOM   3819  CB  SER B 242     525.065 169.971-540.203  1.00  0.910          C  
ATOM   3820  OG  SER B 242     523.883 169.353-540.647  1.00  0.910          O  
ATOM   3821  H   SER B 242     525.961 169.065-542.361  1.00  0.940          H  
ATOM   3822  HA  SER B 242     524.901 171.574-541.612  1.00  0.720          H  
ATOM   3823 1HB  SER B 242     525.794 169.204-539.928  1.00  1.090          H  
ATOM   3824 2HB  SER B 242     524.855 170.557-539.311  1.00  1.090          H  
ATOM   3825  HG  SER B 242     523.555 168.850-539.897  1.00  1.090          H  
ATOM   3826  N   GLU B 243     527.973 170.946-540.597  1.00  0.860          N  
ATOM   3827  CA  GLU B 243     529.242 171.680-540.474  1.00  1.550          C  
ATOM   3828  C   GLU B 243     529.841 172.327-541.743  1.00  2.950          C  
ATOM   3829  O   GLU B 243     530.249 173.494-541.691  1.00  3.630          O  
ATOM   3830  CB  GLU B 243     530.306 170.751-539.879  1.00  1.890          C  
ATOM   3831  CG  GLU B 243     531.681 171.409-539.599  1.00  1.890          C  
ATOM   3832  CD  GLU B 243     531.631 172.462-538.511  1.00  1.890          C  
ATOM   3833  OE1 GLU B 243     530.717 172.429-537.723  1.00  1.890          O  
ATOM   3834  OE2 GLU B 243     532.506 173.295-538.472  1.00  1.890          O  
ATOM   3835  H   GLU B 243     527.924 170.234-539.877  1.00  1.030          H  
ATOM   3836  HA  GLU B 243     529.072 172.485-539.757  1.00  1.860          H  
ATOM   3837 1HB  GLU B 243     529.936 170.329-538.944  1.00  2.270          H  
ATOM   3838 2HB  GLU B 243     530.469 169.913-540.564  1.00  2.270          H  
ATOM   3839 1HG  GLU B 243     532.374 170.627-539.290  1.00  2.270          H  
ATOM   3840 2HG  GLU B 243     532.073 171.851-540.514  1.00  2.270          H  
ATOM   3841  N   VAL B 244     529.897 171.624-542.887  1.00  3.670          N  
ATOM   3842  CA  VAL B 244     530.597 172.242-544.027  1.00  5.060          C  
ATOM   3843  C   VAL B 244     529.936 173.537-544.514  1.00  5.610          C  
ATOM   3844  O   VAL B 244     530.622 174.552-544.684  1.00  6.450          O  
ATOM   3845  CB  VAL B 244     530.738 171.245-545.212  1.00  6.530          C  
ATOM   3846  CG1 VAL B 244     531.269 171.918-546.454  1.00  6.530          C  
ATOM   3847  CG2 VAL B 244     531.670 170.111-544.830  1.00  6.530          C  
ATOM   3848  H   VAL B 244     529.544 170.658-542.930  1.00  4.400          H  
ATOM   3849  HA  VAL B 244     531.604 172.489-543.695  1.00  6.070          H  
ATOM   3850  HB  VAL B 244     529.797 170.866-545.453  1.00  7.830          H  
ATOM   3851 1HG1 VAL B 244     531.333 171.176-547.244  1.00  7.830          H  
ATOM   3852 2HG1 VAL B 244     530.600 172.698-546.764  1.00  7.830          H  
ATOM   3853 3HG1 VAL B 244     532.260 172.332-546.261  1.00  7.830          H  
ATOM   3854 1HG2 VAL B 244     531.748 169.418-545.667  1.00  7.830          H  
ATOM   3855 2HG2 VAL B 244     532.656 170.512-544.599  1.00  7.830          H  
ATOM   3856 3HG2 VAL B 244     531.279 169.590-543.959  1.00  7.830          H  
ATOM   3857  N   THR B 245     528.618 173.532-544.712  1.00  5.320          N  
ATOM   3858  CA  THR B 245     527.925 174.703-545.207  1.00  5.890          C  
ATOM   3859  C   THR B 245     528.074 175.827-544.204  1.00  5.350          C  
ATOM   3860  O   THR B 245     528.247 176.974-544.599  1.00  6.160          O  
ATOM   3861  CB  THR B 245     526.445 174.430-545.526  1.00  8.020          C  
ATOM   3862  OG1 THR B 245     526.345 173.417-546.539  1.00  8.020          O  
ATOM   3863  CG2 THR B 245     525.818 175.690-546.090  1.00  8.020          C  
ATOM   3864  H   THR B 245     528.066 172.704-544.513  1.00  6.380          H  
ATOM   3865  HA  THR B 245     528.398 175.015-546.135  1.00  7.070          H  
ATOM   3866  HB  THR B 245     525.925 174.108-544.623  1.00  9.620          H  
ATOM   3867  HG1 THR B 245     525.430 173.121-546.603  1.00  9.620          H  
ATOM   3868 1HG2 THR B 245     524.799 175.492-546.317  1.00  9.620          H  
ATOM   3869 2HG2 THR B 245     525.869 176.501-545.385  1.00  9.620          H  
ATOM   3870 3HG2 THR B 245     526.345 175.965-546.995  1.00  9.620          H  
ATOM   3871  N   PHE B 246     527.966 175.518-542.911  1.00  4.170          N  
ATOM   3872  CA  PHE B 246     528.081 176.538-541.873  1.00  4.070          C  
ATOM   3873  C   PHE B 246     529.383 177.303-541.969  1.00  5.400          C  
ATOM   3874  O   PHE B 246     529.380 178.539-541.984  1.00  6.170          O  
ATOM   3875  CB  PHE B 246     528.009 175.947-540.472  1.00  5.740          C  
ATOM   3876  CG  PHE B 246     528.248 176.992-539.443  1.00  5.740          C  
ATOM   3877  CD1 PHE B 246     527.259 177.907-539.122  1.00  5.740          C  
ATOM   3878  CD2 PHE B 246     529.477 177.079-538.795  1.00  5.740          C  
ATOM   3879  CE1 PHE B 246     527.491 178.886-538.186  1.00  5.740          C  
ATOM   3880  CE2 PHE B 246     529.708 178.055-537.862  1.00  5.740          C  
ATOM   3881  CZ  PHE B 246     528.716 178.961-537.557  1.00  5.740          C  
ATOM   3882  H   PHE B 246     527.805 174.548-542.665  1.00  5.000          H  
ATOM   3883  HA  PHE B 246     527.269 177.246-541.991  1.00  4.880          H  
ATOM   3884 1HB  PHE B 246     527.055 175.484-540.289  1.00  6.890          H  
ATOM   3885 2HB  PHE B 246     528.769 175.173-540.357  1.00  6.890          H  
ATOM   3886  HD1 PHE B 246     526.293 177.854-539.621  1.00  6.890          H  
ATOM   3887  HD2 PHE B 246     530.269 176.361-539.037  1.00  6.890          H  
ATOM   3888  HE1 PHE B 246     526.708 179.604-537.943  1.00  6.890          H  
ATOM   3889  HE2 PHE B 246     530.676 178.115-537.363  1.00  6.890          H  
ATOM   3890  HZ  PHE B 246     528.900 179.737-536.816  1.00  6.890          H  
ATOM   3891  N   SER B 247     530.500 176.579-542.029  1.00  5.730          N  
ATOM   3892  CA  SER B 247     531.798 177.234-542.089  1.00  7.040          C  
ATOM   3893  C   SER B 247     531.860 178.133-543.316  1.00  8.120          C  
ATOM   3894  O   SER B 247     532.332 179.279-543.260  1.00  9.130          O  
ATOM   3895  CB  SER B 247     532.898 176.195-542.132  1.00  9.330          C  
ATOM   3896  OG  SER B 247     534.163 176.796-542.183  1.00  9.330          O  
ATOM   3897  H   SER B 247     530.443 175.553-542.005  1.00  6.880          H  
ATOM   3898  HA  SER B 247     531.920 177.850-541.197  1.00  8.450          H  
ATOM   3899 1HB  SER B 247     532.824 175.556-541.249  1.00 11.200          H  
ATOM   3900 2HB  SER B 247     532.755 175.557-543.008  1.00 11.200          H  
ATOM   3901  HG  SER B 247     534.794 176.073-542.182  1.00 11.200          H  
ATOM   3902  N   LEU B 248     531.376 177.603-544.431  1.00  8.070          N  
ATOM   3903  CA  LEU B 248     531.349 178.316-545.686  1.00  9.220          C  
ATOM   3904  C   LEU B 248     530.406 179.515-545.640  1.00  9.280          C  
ATOM   3905  O   LEU B 248     530.652 180.499-546.325  1.00 10.350          O  
ATOM   3906  CB  LEU B 248     530.949 177.343-546.776  1.00 12.450          C  
ATOM   3907  CG  LEU B 248     531.956 176.243-547.032  1.00 12.450          C  
ATOM   3908  CD1 LEU B 248     531.333 175.260-547.853  1.00 12.450          C  
ATOM   3909  CD2 LEU B 248     533.188 176.764-547.748  1.00 12.450          C  
ATOM   3910  H   LEU B 248     531.029 176.639-544.405  1.00  9.680          H  
ATOM   3911  HA  LEU B 248     532.347 178.690-545.879  1.00 11.060          H  
ATOM   3912 1HB  LEU B 248     530.004 176.887-546.507  1.00 14.940          H  
ATOM   3913 2HB  LEU B 248     530.829 177.884-547.702  1.00 14.940          H  
ATOM   3914  HG  LEU B 248     532.237 175.785-546.088  1.00 14.940          H  
ATOM   3915 1HD1 LEU B 248     532.026 174.464-547.997  1.00 14.940          H  
ATOM   3916 2HD1 LEU B 248     530.447 174.884-547.363  1.00 14.940          H  
ATOM   3917 3HD1 LEU B 248     531.075 175.711-548.781  1.00 14.940          H  
ATOM   3918 1HD2 LEU B 248     533.871 175.936-547.930  1.00 14.940          H  
ATOM   3919 2HD2 LEU B 248     532.896 177.208-548.704  1.00 14.940          H  
ATOM   3920 3HD2 LEU B 248     533.697 177.510-547.151  1.00 14.940          H  
ATOM   3921  N   GLN B 249     529.303 179.429-544.882  1.00  8.130          N  
ATOM   3922  CA  GLN B 249     528.344 180.530-544.771  1.00  8.070          C  
ATOM   3923  C   GLN B 249     529.033 181.737-544.151  1.00  8.790          C  
ATOM   3924  O   GLN B 249     528.739 182.881-544.506  1.00  9.460          O  
ATOM   3925  CB  GLN B 249     527.135 180.123-543.913  1.00 11.320          C  
ATOM   3926  CG  GLN B 249     525.999 181.153-543.852  1.00 11.320          C  
ATOM   3927  CD  GLN B 249     525.254 181.342-545.168  1.00 11.320          C  
ATOM   3928  OE1 GLN B 249     524.535 180.444-545.625  1.00 11.320          O  
ATOM   3929  NE2 GLN B 249     525.422 182.506-545.777  1.00 11.320          N  
ATOM   3930  H   GLN B 249     529.109 178.565-544.377  1.00  9.760          H  
ATOM   3931  HA  GLN B 249     528.003 180.813-545.759  1.00  9.680          H  
ATOM   3932 1HB  GLN B 249     526.728 179.192-544.303  1.00 13.590          H  
ATOM   3933 2HB  GLN B 249     527.462 179.929-542.895  1.00 13.590          H  
ATOM   3934 1HG  GLN B 249     525.283 180.820-543.106  1.00 13.590          H  
ATOM   3935 2HG  GLN B 249     526.410 182.119-543.557  1.00 13.590          H  
ATOM   3936 1HE2 GLN B 249     524.954 182.696-546.643  1.00 13.590          H  
ATOM   3937 2HE2 GLN B 249     526.030 183.198-545.371  1.00 13.590          H  
ATOM   3938  N   VAL B 250     529.925 181.463-543.194  1.00  8.800          N  
ATOM   3939  CA  VAL B 250     530.718 182.475-542.508  1.00  9.740          C  
ATOM   3940  C   VAL B 250     531.753 183.101-543.468  1.00 11.130          C  
ATOM   3941  O   VAL B 250     531.972 184.316-543.452  1.00 12.040          O  
ATOM   3942  CB  VAL B 250     531.403 181.868-541.260  1.00 13.260          C  
ATOM   3943  CG1 VAL B 250     532.365 182.884-540.626  1.00 13.260          C  
ATOM   3944  CG2 VAL B 250     530.314 181.423-540.253  1.00 13.260          C  
ATOM   3945  H   VAL B 250     530.031 180.475-542.931  1.00 10.560          H  
ATOM   3946  HA  VAL B 250     530.045 183.261-542.172  1.00 11.690          H  
ATOM   3947  HB  VAL B 250     531.990 181.005-541.555  1.00 15.910          H  
ATOM   3948 1HG1 VAL B 250     532.839 182.435-539.755  1.00 15.910          H  
ATOM   3949 2HG1 VAL B 250     533.136 183.174-541.337  1.00 15.910          H  
ATOM   3950 3HG1 VAL B 250     531.806 183.769-540.320  1.00 15.910          H  
ATOM   3951 1HG2 VAL B 250     530.782 180.976-539.376  1.00 15.910          H  
ATOM   3952 2HG2 VAL B 250     529.724 182.284-539.953  1.00 15.910          H  
ATOM   3953 3HG2 VAL B 250     529.658 180.687-540.717  1.00 15.910          H  
ATOM   3954  N   SER B 251     532.406 182.248-544.265  1.00 11.360          N  
ATOM   3955  CA  SER B 251     533.427 182.637-545.240  1.00 12.690          C  
ATOM   3956  C   SER B 251     532.983 183.675-546.296  1.00 13.270          C  
ATOM   3957  O   SER B 251     531.824 183.693-546.711  1.00 13.430          O  
ATOM   3958  CB  SER B 251     533.909 181.448-546.046  1.00 17.230          C  
ATOM   3959  OG  SER B 251     534.776 181.895-547.073  1.00 17.230          O  
ATOM   3960  H   SER B 251     532.202 181.250-544.146  1.00 13.630          H  
ATOM   3961  HA  SER B 251     534.261 182.990-544.655  1.00 15.230          H  
ATOM   3962 1HB  SER B 251     534.417 180.730-545.402  1.00 20.680          H  
ATOM   3963 2HB  SER B 251     533.065 180.951-546.494  1.00 20.680          H  
ATOM   3964  HG  SER B 251     534.938 181.130-547.677  1.00 20.680          H  
ATOM   3965  N   PRO B 252     533.887 184.581-546.736  1.00 13.680          N  
ATOM   3966  CA  PRO B 252     533.725 185.546-547.819  1.00 14.380          C  
ATOM   3967  C   PRO B 252     533.377 184.964-549.203  1.00 14.760          C  
ATOM   3968  O   PRO B 252     532.961 185.713-550.085  1.00 14.900          O  
ATOM   3969  CB  PRO B 252     535.098 186.225-547.884  1.00 21.570          C  
ATOM   3970  CG  PRO B 252     535.674 186.088-546.509  1.00 21.570          C  
ATOM   3971  CD  PRO B 252     535.176 184.764-545.993  1.00 21.570          C  
ATOM   3972  HA  PRO B 252     532.953 186.274-547.515  1.00 17.260          H  
ATOM   3973 1HB  PRO B 252     535.712 185.727-548.654  1.00 25.880          H  
ATOM   3974 2HB  PRO B 252     534.982 187.273-548.199  1.00 25.880          H  
ATOM   3975 1HG  PRO B 252     536.775 186.136-546.556  1.00 25.880          H  
ATOM   3976 2HG  PRO B 252     535.350 186.931-545.879  1.00 25.880          H  
ATOM   3977 1HD  PRO B 252     535.895 183.959-546.204  1.00 25.880          H  
ATOM   3978 2HD  PRO B 252     535.000 184.921-544.917  1.00 25.880          H  
ATOM   3979  N   ASP B 253     533.579 183.657-549.427  1.00 15.030          N  
ATOM   3980  CA  ASP B 253     533.311 183.083-550.751  1.00 15.390          C  
ATOM   3981  C   ASP B 253     532.248 181.972-550.793  1.00 14.430          C  
ATOM   3982  O   ASP B 253     532.438 180.892-551.366  1.00 13.960          O  
ATOM   3983  CB  ASP B 253     534.643 182.594-551.329  1.00 21.400          C  
ATOM   3984  CG  ASP B 253     535.373 181.548-550.435  1.00 21.400          C  
ATOM   3985  OD1 ASP B 253     534.795 181.065-549.469  1.00 21.400          O  
ATOM   3986  OD2 ASP B 253     536.515 181.275-550.714  1.00 21.400          O  
ATOM   3987  H   ASP B 253     533.923 183.034-548.688  1.00 18.040          H  
ATOM   3988  HA  ASP B 253     532.955 183.885-551.395  1.00 18.470          H  
ATOM   3989 1HB  ASP B 253     534.470 182.151-552.309  1.00 25.680          H  
ATOM   3990 2HB  ASP B 253     535.306 183.445-551.472  1.00 25.680          H  
ATOM   3991  N   PHE B 254     531.048 182.305-550.327  1.00 14.180          N  
ATOM   3992  CA  PHE B 254     529.947 181.353-550.269  1.00 13.370          C  
ATOM   3993  C   PHE B 254     529.183 181.195-551.578  1.00 14.170          C  
ATOM   3994  O   PHE B 254     527.996 181.510-551.662  1.00 14.640          O  
ATOM   3995  CB  PHE B 254     528.944 181.784-549.197  1.00 19.040          C  
ATOM   3996  CG  PHE B 254     527.911 180.740-548.800  1.00 19.040          C  
ATOM   3997  CD1 PHE B 254     528.282 179.607-548.174  1.00 19.040          C  
ATOM   3998  CD2 PHE B 254     526.579 180.929-549.047  1.00 19.040          C  
ATOM   3999  CE1 PHE B 254     527.378 178.666-547.760  1.00 19.040          C  
ATOM   4000  CE2 PHE B 254     525.654 179.999-548.665  1.00 19.040          C  
ATOM   4001  CZ  PHE B 254     526.052 178.858-548.005  1.00 19.040          C  
ATOM   4002  H   PHE B 254     530.925 183.221-549.912  1.00 17.020          H  
ATOM   4003  HA  PHE B 254     530.364 180.384-549.995  1.00 16.040          H  
ATOM   4004 1HB  PHE B 254     529.504 182.054-548.288  1.00 22.850          H  
ATOM   4005 2HB  PHE B 254     528.419 182.678-549.522  1.00 22.850          H  
ATOM   4006  HD1 PHE B 254     529.316 179.469-547.998  1.00 22.850          H  
ATOM   4007  HD2 PHE B 254     526.263 181.838-549.563  1.00 22.850          H  
ATOM   4008  HE1 PHE B 254     527.728 177.776-547.236  1.00 22.850          H  
ATOM   4009  HE2 PHE B 254     524.610 180.183-548.882  1.00 22.850          H  
ATOM   4010  HZ  PHE B 254     525.320 178.127-547.687  1.00 22.850          H  
ATOM   4011  N   GLU B 255     529.831 180.622-552.588  1.00 14.310          N  
ATOM   4012  CA  GLU B 255     529.159 180.381-553.882  1.00 15.100          C  
ATOM   4013  C   GLU B 255     528.418 179.037-553.793  1.00 14.460          C  
ATOM   4014  O   GLU B 255     528.653 178.101-554.557  1.00 13.990          O  
ATOM   4015  CB  GLU B 255     530.179 180.384-555.029  1.00 20.820          C  
ATOM   4016  CG  GLU B 255     529.610 180.242-556.475  1.00 20.820          C  
ATOM   4017  CD  GLU B 255     528.775 181.409-556.911  1.00 20.820          C  
ATOM   4018  OE1 GLU B 255     528.902 182.457-556.328  1.00 20.820          O  
ATOM   4019  OE2 GLU B 255     528.007 181.251-557.840  1.00 20.820          O  
ATOM   4020  H   GLU B 255     530.818 180.398-552.426  1.00 17.170          H  
ATOM   4021  HA  GLU B 255     528.427 181.171-554.058  1.00 18.120          H  
ATOM   4022 1HB  GLU B 255     530.738 181.313-554.993  1.00 24.990          H  
ATOM   4023 2HB  GLU B 255     530.892 179.582-554.874  1.00 24.990          H  
ATOM   4024 1HG  GLU B 255     530.446 180.157-557.153  1.00 24.990          H  
ATOM   4025 2HG  GLU B 255     529.027 179.339-556.578  1.00 24.990          H  
ATOM   4026  N   LEU B 256     527.537 178.964-552.809  1.00 14.530          N  
ATOM   4027  CA  LEU B 256     526.764 177.790-552.457  1.00 14.020          C  
ATOM   4028  C   LEU B 256     525.262 178.013-552.455  1.00 14.000          C  
ATOM   4029  O   LEU B 256     524.775 179.111-552.195  1.00 14.040          O  
ATOM   4030  CB  LEU B 256     527.187 177.295-551.075  1.00 19.830          C  
ATOM   4031  CG  LEU B 256     528.491 176.495-550.970  1.00 19.830          C  
ATOM   4032  CD1 LEU B 256     529.711 177.398-550.798  1.00 19.830          C  
ATOM   4033  CD2 LEU B 256     528.352 175.555-549.791  1.00 19.830          C  
ATOM   4034  H   LEU B 256     527.417 179.830-552.278  1.00 17.440          H  
ATOM   4035  HA  LEU B 256     526.987 177.015-553.186  1.00 16.820          H  
ATOM   4036 1HB  LEU B 256     527.326 178.169-550.481  1.00 23.800          H  
ATOM   4037 2HB  LEU B 256     526.389 176.713-550.638  1.00 23.800          H  
ATOM   4038  HG  LEU B 256     528.632 175.931-551.882  1.00 23.800          H  
ATOM   4039 1HD1 LEU B 256     530.604 176.788-550.734  1.00 23.800          H  
ATOM   4040 2HD1 LEU B 256     529.813 178.055-551.630  1.00 23.800          H  
ATOM   4041 3HD1 LEU B 256     529.614 177.975-549.905  1.00 23.800          H  
ATOM   4042 1HD2 LEU B 256     529.226 174.955-549.698  1.00 23.800          H  
ATOM   4043 2HD2 LEU B 256     528.212 176.117-548.878  1.00 23.800          H  
ATOM   4044 3HD2 LEU B 256     527.515 174.909-549.953  1.00 23.800          H  
ATOM   4045  N   ARG B 257     524.518 176.943-552.736  1.00 14.010          N  
ATOM   4046  CA  ARG B 257     523.055 176.952-552.657  1.00 14.080          C  
ATOM   4047  C   ARG B 257     522.618 175.982-551.551  1.00 12.740          C  
ATOM   4048  O   ARG B 257     521.435 175.705-551.333  1.00 12.670          O  
ATOM   4049  CB  ARG B 257     522.428 176.576-553.998  1.00 19.680          C  
ATOM   4050  CG  ARG B 257     522.243 177.755-555.003  1.00 19.680          C  
ATOM   4051  CD  ARG B 257     523.537 178.199-555.649  1.00 19.680          C  
ATOM   4052  NE  ARG B 257     523.338 179.291-556.590  1.00 19.680          N  
ATOM   4053  CZ  ARG B 257     524.338 179.972-557.207  1.00 19.680          C  
ATOM   4054  NH1 ARG B 257     525.597 179.639-556.997  1.00 19.680          N  
ATOM   4055  NH2 ARG B 257     524.039 180.975-558.016  1.00 19.680          N  
ATOM   4056  H   ARG B 257     524.984 176.086-553.013  1.00 16.810          H  
ATOM   4057  HA  ARG B 257     522.721 177.955-552.397  1.00 16.900          H  
ATOM   4058 1HB  ARG B 257     523.044 175.822-554.484  1.00 23.620          H  
ATOM   4059 2HB  ARG B 257     521.446 176.131-553.828  1.00 23.620          H  
ATOM   4060 1HG  ARG B 257     521.552 177.457-555.791  1.00 23.620          H  
ATOM   4061 2HG  ARG B 257     521.832 178.612-554.469  1.00 23.620          H  
ATOM   4062 1HD  ARG B 257     524.205 178.563-554.896  1.00 23.620          H  
ATOM   4063 2HD  ARG B 257     523.992 177.361-556.176  1.00 23.620          H  
ATOM   4064  HE  ARG B 257     522.388 179.581-556.777  1.00 23.620          H  
ATOM   4065 1HH1 ARG B 257     525.819 178.865-556.395  1.00 23.620          H  
ATOM   4066 2HH1 ARG B 257     526.366 180.160-557.453  1.00 23.620          H  
ATOM   4067 1HH2 ARG B 257     523.074 181.227-558.171  1.00 23.620          H  
ATOM   4068 2HH2 ARG B 257     524.775 181.495-558.481  1.00 23.620          H  
ATOM   4069  N   ASN B 258     523.602 175.541-550.775  1.00 11.780          N  
ATOM   4070  CA  ASN B 258     523.413 174.537-549.745  1.00 10.460          C  
ATOM   4071  C   ASN B 258     523.019 175.156-548.431  1.00 10.040          C  
ATOM   4072  O   ASN B 258     522.859 174.454-547.427  1.00  9.260          O  
ATOM   4073  CB  ASN B 258     524.679 173.738-549.562  1.00 15.170          C  
ATOM   4074  CG  ASN B 258     525.002 172.891-550.746  1.00 15.170          C  
ATOM   4075  OD1 ASN B 258     525.920 173.225-551.519  1.00 15.170          O  
ATOM   4076  ND2 ASN B 258     524.286 171.804-550.913  1.00 15.170          N  
ATOM   4077  H   ASN B 258     524.533 175.875-550.968  1.00 14.140          H  
ATOM   4078  HA  ASN B 258     522.607 173.869-550.054  1.00 12.550          H  
ATOM   4079 1HB  ASN B 258     525.491 174.405-549.346  1.00 18.210          H  
ATOM   4080 2HB  ASN B 258     524.562 173.084-548.698  1.00 18.210          H  
ATOM   4081 1HD2 ASN B 258     524.465 171.195-551.691  1.00 18.210          H  
ATOM   4082 2HD2 ASN B 258     523.563 171.575-550.262  1.00 18.210          H  
ATOM   4083  N   PHE B 259     522.759 176.460-548.453  1.00 10.640          N  
ATOM   4084  CA  PHE B 259     522.272 177.176-547.290  1.00 10.350          C  
ATOM   4085  C   PHE B 259     520.933 176.577-546.907  1.00 10.490          C  
ATOM   4086  O   PHE B 259     520.501 176.713-545.766  1.00  9.980          O  
ATOM   4087  CB  PHE B 259     522.098 178.663-547.571  1.00 14.610          C  
ATOM   4088  CG  PHE B 259     520.947 178.951-548.474  1.00 14.610          C  
ATOM   4089  CD1 PHE B 259     519.673 179.184-547.968  1.00 14.610          C  
ATOM   4090  CD2 PHE B 259     521.133 178.976-549.843  1.00 14.610          C  
ATOM   4091  CE1 PHE B 259     518.619 179.427-548.814  1.00 14.610          C  
ATOM   4092  CE2 PHE B 259     520.083 179.215-550.689  1.00 14.610          C  
ATOM   4093  CZ  PHE B 259     518.823 179.441-550.176  1.00 14.610          C  
ATOM   4094  H   PHE B 259     522.914 176.969-549.310  1.00 12.770          H  
ATOM   4095  HA  PHE B 259     522.974 177.050-546.466  1.00 12.420          H  
ATOM   4096 1HB  PHE B 259     521.948 179.201-546.632  1.00 17.530          H  
ATOM   4097 2HB  PHE B 259     522.981 179.047-548.021  1.00 17.530          H  
ATOM   4098  HD1 PHE B 259     519.512 179.169-546.890  1.00 17.530          H  
ATOM   4099  HD2 PHE B 259     522.124 178.804-550.250  1.00 17.530          H  
ATOM   4100  HE1 PHE B 259     517.623 179.605-548.405  1.00 17.530          H  
ATOM   4101  HE2 PHE B 259     520.248 179.227-551.764  1.00 17.530          H  
ATOM   4102  HZ  PHE B 259     517.990 179.631-550.848  1.00 17.530          H  
ATOM   4103  N   LYS B 260     520.256 175.930-547.871  1.00 11.280          N  
ATOM   4104  CA  LYS B 260     518.984 175.303-547.603  1.00 11.650          C  
ATOM   4105  C   LYS B 260     519.157 174.183-546.575  1.00 10.940          C  
ATOM   4106  O   LYS B 260     518.276 173.963-545.741  1.00 10.970          O  
ATOM   4107  CB  LYS B 260     518.401 174.763-548.902  1.00 16.160          C  
ATOM   4108  CG  LYS B 260     517.957 175.854-549.858  1.00 16.160          C  
ATOM   4109  CD  LYS B 260     517.397 175.286-551.148  1.00 16.160          C  
ATOM   4110  CE  LYS B 260     516.976 176.398-552.101  1.00 16.160          C  
ATOM   4111  NZ  LYS B 260     516.455 175.857-553.393  1.00 16.160          N  
ATOM   4112  H   LYS B 260     520.654 175.855-548.817  1.00 13.540          H  
ATOM   4113  HA  LYS B 260     518.307 176.050-547.190  1.00 13.980          H  
ATOM   4114 1HB  LYS B 260     519.156 174.161-549.411  1.00 19.390          H  
ATOM   4115 2HB  LYS B 260     517.550 174.118-548.685  1.00 19.390          H  
ATOM   4116 1HG  LYS B 260     517.213 176.486-549.377  1.00 19.390          H  
ATOM   4117 2HG  LYS B 260     518.824 176.466-550.103  1.00 19.390          H  
ATOM   4118 1HD  LYS B 260     518.161 174.676-551.634  1.00 19.390          H  
ATOM   4119 2HD  LYS B 260     516.535 174.657-550.928  1.00 19.390          H  
ATOM   4120 1HE  LYS B 260     516.200 176.998-551.628  1.00 19.390          H  
ATOM   4121 2HE  LYS B 260     517.839 177.034-552.305  1.00 19.390          H  
ATOM   4122 1HZ  LYS B 260     516.189 176.621-553.999  1.00 19.390          H  
ATOM   4123 2HZ  LYS B 260     517.178 175.308-553.840  1.00 19.390          H  
ATOM   4124 3HZ  LYS B 260     515.650 175.273-553.216  1.00 19.390          H  
ATOM   4125  N   VAL B 261     520.285 173.456-546.665  1.00 10.390          N  
ATOM   4126  CA  VAL B 261     520.586 172.335-545.791  1.00  9.750          C  
ATOM   4127  C   VAL B 261     520.908 172.882-544.426  1.00  9.090          C  
ATOM   4128  O   VAL B 261     520.491 172.335-543.402  1.00  9.080          O  
ATOM   4129  CB  VAL B 261     521.782 171.517-546.323  1.00 13.910          C  
ATOM   4130  CG1 VAL B 261     522.166 170.419-545.316  1.00 13.910          C  
ATOM   4131  CG2 VAL B 261     521.426 170.937-547.688  1.00 13.910          C  
ATOM   4132  H   VAL B 261     520.998 173.715-547.342  1.00 12.470          H  
ATOM   4133  HA  VAL B 261     519.708 171.688-545.723  1.00 11.700          H  
ATOM   4134  HB  VAL B 261     522.647 172.168-546.428  1.00 16.690          H  
ATOM   4135 1HG1 VAL B 261     522.998 169.867-545.703  1.00 16.690          H  
ATOM   4136 2HG1 VAL B 261     522.444 170.854-544.354  1.00 16.690          H  
ATOM   4137 3HG1 VAL B 261     521.321 169.745-545.177  1.00 16.690          H  
ATOM   4138 1HG2 VAL B 261     522.269 170.372-548.076  1.00 16.690          H  
ATOM   4139 2HG2 VAL B 261     520.562 170.281-547.586  1.00 16.690          H  
ATOM   4140 3HG2 VAL B 261     521.186 171.747-548.377  1.00 16.690          H  
ATOM   4141  N   LEU B 262     521.717 173.941-544.423  1.00  8.710          N  
ATOM   4142  CA  LEU B 262     522.112 174.576-543.185  1.00  8.190          C  
ATOM   4143  C   LEU B 262     520.873 175.072-542.454  1.00  8.630          C  
ATOM   4144  O   LEU B 262     520.776 174.943-541.239  1.00  8.580          O  
ATOM   4145  CB  LEU B 262     523.078 175.736-543.458  1.00 11.670          C  
ATOM   4146  CG  LEU B 262     523.638 176.512-542.238  1.00 11.670          C  
ATOM   4147  CD1 LEU B 262     524.422 175.563-541.324  1.00 11.670          C  
ATOM   4148  CD2 LEU B 262     524.550 177.651-542.752  1.00 11.670          C  
ATOM   4149  H   LEU B 262     522.047 174.296-545.325  1.00 10.450          H  
ATOM   4150  HA  LEU B 262     522.605 173.827-542.571  1.00  9.830          H  
ATOM   4151 1HB  LEU B 262     523.912 175.346-544.008  1.00 14.010          H  
ATOM   4152 2HB  LEU B 262     522.563 176.459-544.086  1.00 14.010          H  
ATOM   4153  HG  LEU B 262     522.812 176.940-541.659  1.00 14.010          H  
ATOM   4154 1HD1 LEU B 262     524.802 176.127-540.477  1.00 14.010          H  
ATOM   4155 2HD1 LEU B 262     523.778 174.774-540.948  1.00 14.010          H  
ATOM   4156 3HD1 LEU B 262     525.247 175.121-541.878  1.00 14.010          H  
ATOM   4157 1HD2 LEU B 262     524.945 178.214-541.906  1.00 14.010          H  
ATOM   4158 2HD2 LEU B 262     525.369 177.237-543.319  1.00 14.010          H  
ATOM   4159 3HD2 LEU B 262     523.974 178.323-543.394  1.00 14.010          H  
ATOM   4160  N   CYS B 263     519.913 175.642-543.189  1.00  9.290          N  
ATOM   4161  CA  CYS B 263     518.694 176.115-542.560  1.00  9.810          C  
ATOM   4162  C   CYS B 263     517.897 174.947-541.961  1.00 10.260          C  
ATOM   4163  O   CYS B 263     517.408 175.044-540.835  1.00 10.410          O  
ATOM   4164  CB  CYS B 263     517.824 176.846-543.578  1.00 13.530          C  
ATOM   4165  SG  CYS B 263     518.517 178.417-544.146  1.00 13.530          S  
ATOM   4166  H   CYS B 263     520.058 175.777-544.189  1.00 11.150          H  
ATOM   4167  HA  CYS B 263     518.962 176.806-541.760  1.00 11.770          H  
ATOM   4168 1HB  CYS B 263     517.675 176.209-544.449  1.00 16.230          H  
ATOM   4169 2HB  CYS B 263     516.848 177.043-543.141  1.00 16.230          H  
ATOM   4170  HG  CYS B 263     519.509 177.854-544.876  1.00 16.230          H  
ATOM   4171  N   GLU B 264     517.785 173.815-542.680  1.00 10.540          N  
ATOM   4172  CA  GLU B 264     517.056 172.663-542.139  1.00 11.050          C  
ATOM   4173  C   GLU B 264     517.710 172.146-540.862  1.00 10.670          C  
ATOM   4174  O   GLU B 264     517.033 171.768-539.904  1.00 11.250          O  
ATOM   4175  CB  GLU B 264     516.969 171.515-543.151  1.00 15.270          C  
ATOM   4176  CG  GLU B 264     516.034 171.749-544.333  1.00 15.270          C  
ATOM   4177  CD  GLU B 264     516.042 170.595-545.312  1.00 15.270          C  
ATOM   4178  OE1 GLU B 264     516.862 169.721-545.152  1.00 15.270          O  
ATOM   4179  OE2 GLU B 264     515.229 170.585-546.206  1.00 15.270          O  
ATOM   4180  H   GLU B 264     518.156 173.777-543.635  1.00 12.650          H  
ATOM   4181  HA  GLU B 264     516.043 172.981-541.900  1.00 13.260          H  
ATOM   4182 1HB  GLU B 264     517.965 171.325-543.557  1.00 18.320          H  
ATOM   4183 2HB  GLU B 264     516.647 170.607-542.644  1.00 18.320          H  
ATOM   4184 1HG  GLU B 264     515.022 171.886-543.956  1.00 18.320          H  
ATOM   4185 2HG  GLU B 264     516.324 172.660-544.844  1.00 18.320          H  
ATOM   4186  N   ALA B 265     519.037 172.199-540.817  1.00  9.880          N  
ATOM   4187  CA  ALA B 265     519.821 171.750-539.673  1.00  9.640          C  
ATOM   4188  C   ALA B 265     519.465 172.505-538.379  1.00  9.760          C  
ATOM   4189  O   ALA B 265     519.743 172.009-537.279  1.00 10.010          O  
ATOM   4190  CB  ALA B 265     521.309 171.906-539.966  1.00 13.590          C  
ATOM   4191  H   ALA B 265     519.530 172.486-541.671  1.00 11.860          H  
ATOM   4192  HA  ALA B 265     519.604 170.695-539.519  1.00 11.570          H  
ATOM   4193 1HB  ALA B 265     521.890 171.531-539.127  1.00 16.310          H  
ATOM   4194 2HB  ALA B 265     521.565 171.345-540.869  1.00 16.310          H  
ATOM   4195 3HB  ALA B 265     521.540 172.949-540.117  1.00 16.310          H  
ATOM   4196  N   GLU B 266     518.928 173.729-538.497  1.00  9.670          N  
ATOM   4197  CA  GLU B 266     518.589 174.543-537.343  1.00  9.860          C  
ATOM   4198  C   GLU B 266     517.136 174.348-536.898  1.00 10.120          C  
ATOM   4199  O   GLU B 266     516.697 174.966-535.927  1.00 10.640          O  
ATOM   4200  CB  GLU B 266     518.869 176.028-537.621  1.00 13.730          C  
ATOM   4201  CG  GLU B 266     520.363 176.379-537.807  1.00 13.730          C  
ATOM   4202  CD  GLU B 266     520.606 177.869-538.045  1.00 13.730          C  
ATOM   4203  OE1 GLU B 266     519.646 178.580-538.228  1.00 13.730          O  
ATOM   4204  OE2 GLU B 266     521.745 178.286-538.027  1.00 13.730          O  
ATOM   4205  H   GLU B 266     518.657 174.092-539.417  1.00 11.600          H  
ATOM   4206  HA  GLU B 266     519.233 174.244-536.520  1.00 11.830          H  
ATOM   4207 1HB  GLU B 266     518.344 176.323-538.533  1.00 16.470          H  
ATOM   4208 2HB  GLU B 266     518.477 176.634-536.805  1.00 16.470          H  
ATOM   4209 1HG  GLU B 266     520.910 176.067-536.920  1.00 16.470          H  
ATOM   4210 2HG  GLU B 266     520.749 175.812-538.657  1.00 16.470          H  
ATOM   4211  N   SER B 267     516.378 173.520-537.623  1.00  9.930          N  
ATOM   4212  CA  SER B 267     514.979 173.274-537.299  1.00 10.270          C  
ATOM   4213  C   SER B 267     514.837 172.620-535.932  1.00  9.780          C  
ATOM   4214  O   SER B 267     515.563 171.672-535.601  1.00  9.460          O  
ATOM   4215  CB  SER B 267     514.342 172.395-538.350  1.00 14.240          C  
ATOM   4216  OG  SER B 267     513.016 172.102-538.015  1.00 14.240          O  
ATOM   4217  H   SER B 267     516.779 173.018-538.418  1.00 11.920          H  
ATOM   4218  HA  SER B 267     514.457 174.230-537.279  1.00 12.320          H  
ATOM   4219 1HB  SER B 267     514.384 172.892-539.320  1.00 17.090          H  
ATOM   4220 2HB  SER B 267     514.910 171.470-538.434  1.00 17.090          H  
ATOM   4221  HG  SER B 267     512.689 171.531-538.716  1.00 17.090          H  
ATOM   4222  N   ARG B 268     513.865 173.083-535.151  1.00  9.870          N  
ATOM   4223  CA  ARG B 268     513.602 172.526-533.831  1.00  9.640          C  
ATOM   4224  C   ARG B 268     512.103 172.339-533.660  1.00  9.980          C  
ATOM   4225  O   ARG B 268     511.314 173.049-534.284  1.00 10.330          O  
ATOM   4226  CB  ARG B 268     514.148 173.440-532.736  1.00 13.590          C  
ATOM   4227  CG  ARG B 268     515.679 173.652-532.783  1.00 13.590          C  
ATOM   4228  CD  ARG B 268     516.472 172.442-532.423  1.00 13.590          C  
ATOM   4229  NE  ARG B 268     517.906 172.728-532.422  1.00 13.590          N  
ATOM   4230  CZ  ARG B 268     518.733 172.635-533.508  1.00 13.590          C  
ATOM   4231  NH1 ARG B 268     518.284 172.249-534.692  1.00 13.590          N  
ATOM   4232  NH2 ARG B 268     520.018 172.936-533.367  1.00 13.590          N  
ATOM   4233  H   ARG B 268     513.297 173.847-535.490  1.00 11.840          H  
ATOM   4234  HA  ARG B 268     514.076 171.549-533.756  1.00 11.570          H  
ATOM   4235 1HB  ARG B 268     513.676 174.419-532.809  1.00 16.310          H  
ATOM   4236 2HB  ARG B 268     513.893 173.028-531.759  1.00 16.310          H  
ATOM   4237 1HG  ARG B 268     515.979 173.975-533.765  1.00 16.310          H  
ATOM   4238 2HG  ARG B 268     515.942 174.431-532.068  1.00 16.310          H  
ATOM   4239 1HD  ARG B 268     516.192 172.116-531.422  1.00 16.310          H  
ATOM   4240 2HD  ARG B 268     516.285 171.637-533.123  1.00 16.310          H  
ATOM   4241  HE  ARG B 268     518.315 173.031-531.549  1.00 16.310          H  
ATOM   4242 1HH1 ARG B 268     517.289 172.016-534.849  1.00 16.310          H  
ATOM   4243 2HH1 ARG B 268     518.918 172.184-535.510  1.00 16.310          H  
ATOM   4244 1HH2 ARG B 268     520.371 173.231-532.468  1.00 16.310          H  
ATOM   4245 2HH2 ARG B 268     520.648 172.872-534.156  1.00 16.310          H  
ATOM   4246  N   VAL B 269     511.712 171.389-532.822  1.00  9.910          N  
ATOM   4247  CA  VAL B 269     510.303 171.155-532.563  1.00 10.310          C  
ATOM   4248  C   VAL B 269     509.771 172.205-531.556  1.00 10.800          C  
ATOM   4249  O   VAL B 269     510.440 172.459-530.556  1.00 10.580          O  
ATOM   4250  CB  VAL B 269     510.087 169.720-532.028  1.00 14.270          C  
ATOM   4251  CG1 VAL B 269     508.636 169.492-531.669  1.00 14.270          C  
ATOM   4252  CG2 VAL B 269     510.509 168.699-533.091  1.00 14.270          C  
ATOM   4253  H   VAL B 269     512.408 170.835-532.342  1.00 11.890          H  
ATOM   4254  HA  VAL B 269     509.795 171.194-533.514  1.00 12.370          H  
ATOM   4255  HB  VAL B 269     510.677 169.582-531.116  1.00 17.130          H  
ATOM   4256 1HG1 VAL B 269     508.538 168.485-531.285  1.00 17.130          H  
ATOM   4257 2HG1 VAL B 269     508.326 170.196-530.903  1.00 17.130          H  
ATOM   4258 3HG1 VAL B 269     508.010 169.611-532.547  1.00 17.130          H  
ATOM   4259 1HG2 VAL B 269     510.361 167.684-532.701  1.00 17.130          H  
ATOM   4260 2HG2 VAL B 269     509.905 168.835-533.987  1.00 17.130          H  
ATOM   4261 3HG2 VAL B 269     511.559 168.839-533.341  1.00 17.130          H  
ATOM   4262  N   PRO B 270     508.629 172.874-531.834  1.00 11.560          N  
ATOM   4263  CA  PRO B 270     507.926 173.839-530.986  1.00 12.090          C  
ATOM   4264  C   PRO B 270     507.513 173.264-529.632  1.00 11.670          C  
ATOM   4265  O   PRO B 270     507.319 172.045-529.525  1.00 11.150          O  
ATOM   4266  CB  PRO B 270     506.703 174.204-531.831  1.00 18.130          C  
ATOM   4267  CG  PRO B 270     507.113 173.951-533.245  1.00 18.130          C  
ATOM   4268  CD  PRO B 270     508.026 172.762-533.188  1.00 18.130          C  
ATOM   4269  HA  PRO B 270     508.576 174.721-530.843  1.00 14.510          H  
ATOM   4270 1HB  PRO B 270     505.861 173.561-531.541  1.00 21.760          H  
ATOM   4271 2HB  PRO B 270     506.386 175.239-531.630  1.00 21.760          H  
ATOM   4272 1HG  PRO B 270     506.234 173.798-533.878  1.00 21.760          H  
ATOM   4273 2HG  PRO B 270     507.625 174.841-533.642  1.00 21.760          H  
ATOM   4274 1HD  PRO B 270     507.474 171.824-533.311  1.00 21.760          H  
ATOM   4275 2HD  PRO B 270     508.771 172.939-533.976  1.00 21.760          H  
ATOM   4276  N   VAL B 271     507.359 174.166-528.638  1.00 12.000          N  
ATOM   4277  CA  VAL B 271     506.972 173.918-527.231  1.00 11.710          C  
ATOM   4278  C   VAL B 271     505.833 172.925-527.014  1.00 11.710          C  
ATOM   4279  O   VAL B 271     505.739 172.324-525.935  1.00 11.160          O  
ATOM   4280  CB  VAL B 271     506.579 175.259-526.558  1.00 16.510          C  
ATOM   4281  CG1 VAL B 271     505.233 175.782-527.122  1.00 16.510          C  
ATOM   4282  CG2 VAL B 271     506.487 175.086-525.023  1.00 16.510          C  
ATOM   4283  H   VAL B 271     507.557 175.126-528.884  1.00 14.400          H  
ATOM   4284  HA  VAL B 271     507.854 173.532-526.721  1.00 14.050          H  
ATOM   4285  HB  VAL B 271     507.341 175.997-526.795  1.00 19.810          H  
ATOM   4286 1HG1 VAL B 271     504.997 176.737-526.659  1.00 19.810          H  
ATOM   4287 2HG1 VAL B 271     505.310 175.914-528.203  1.00 19.810          H  
ATOM   4288 3HG1 VAL B 271     504.424 175.086-526.907  1.00 19.810          H  
ATOM   4289 1HG2 VAL B 271     506.239 176.044-524.575  1.00 19.810          H  
ATOM   4290 2HG2 VAL B 271     505.722 174.370-524.753  1.00 19.810          H  
ATOM   4291 3HG2 VAL B 271     507.442 174.750-524.641  1.00 19.810          H  
ATOM   4292  N   GLU B 272     504.988 172.716-528.025  1.00 12.420          N  
ATOM   4293  CA  GLU B 272     503.898 171.782-527.885  1.00 12.680          C  
ATOM   4294  C   GLU B 272     504.466 170.418-527.503  1.00 11.970          C  
ATOM   4295  O   GLU B 272     503.868 169.702-526.710  1.00 11.850          O  
ATOM   4296  CB  GLU B 272     503.073 171.714-529.172  1.00 17.650          C  
ATOM   4297  CG  GLU B 272     502.214 172.966-529.440  1.00 17.650          C  
ATOM   4298  CD  GLU B 272     502.931 174.120-530.084  1.00 17.650          C  
ATOM   4299  OE1 GLU B 272     504.136 174.151-530.055  1.00 17.650          O  
ATOM   4300  OE2 GLU B 272     502.267 174.970-530.625  1.00 17.650          O  
ATOM   4301  H   GLU B 272     505.093 173.243-528.895  1.00 14.900          H  
ATOM   4302  HA  GLU B 272     503.247 172.126-527.086  1.00 15.220          H  
ATOM   4303 1HB  GLU B 272     503.740 171.567-530.025  1.00 21.180          H  
ATOM   4304 2HB  GLU B 272     502.405 170.853-529.132  1.00 21.180          H  
ATOM   4305 1HG  GLU B 272     501.382 172.683-530.067  1.00 21.180          H  
ATOM   4306 2HG  GLU B 272     501.814 173.307-528.485  1.00 21.180          H  
ATOM   4307  N   GLU B 273     505.690 170.089-527.943  1.00 11.560          N  
ATOM   4308  CA  GLU B 273     506.280 168.806-527.575  1.00 11.080          C  
ATOM   4309  C   GLU B 273     506.294 168.598-526.077  1.00 10.470          C  
ATOM   4310  O   GLU B 273     506.028 167.498-525.594  1.00 10.390          O  
ATOM   4311  CB  GLU B 273     507.719 168.703-528.076  1.00 15.700          C  
ATOM   4312  CG  GLU B 273     508.422 167.385-527.728  1.00 15.700          C  
ATOM   4313  CD  GLU B 273     509.820 167.271-528.271  1.00 15.700          C  
ATOM   4314  OE1 GLU B 273     510.366 168.273-528.656  1.00 15.700          O  
ATOM   4315  OE2 GLU B 273     510.353 166.185-528.289  1.00 15.700          O  
ATOM   4316  H   GLU B 273     506.198 170.730-528.568  1.00 13.870          H  
ATOM   4317  HA  GLU B 273     505.684 168.018-528.004  1.00 13.300          H  
ATOM   4318 1HB  GLU B 273     507.712 168.793-529.137  1.00 18.840          H  
ATOM   4319 2HB  GLU B 273     508.305 169.530-527.678  1.00 18.840          H  
ATOM   4320 1HG  GLU B 273     508.492 167.326-526.654  1.00 18.840          H  
ATOM   4321 2HG  GLU B 273     507.828 166.558-528.060  1.00 18.840          H  
ATOM   4322  N   ILE B 274     506.620 169.639-525.326  1.00 10.190          N  
ATOM   4323  CA  ILE B 274     506.723 169.527-523.890  1.00  9.710          C  
ATOM   4324  C   ILE B 274     505.351 169.285-523.307  1.00  9.920          C  
ATOM   4325  O   ILE B 274     505.151 168.377-522.493  1.00  9.620          O  
ATOM   4326  CB  ILE B 274     507.343 170.814-523.315  1.00 13.790          C  
ATOM   4327  CG1 ILE B 274     508.809 170.918-523.805  1.00 13.790          C  
ATOM   4328  CG2 ILE B 274     507.245 170.810-521.782  1.00 13.790          C  
ATOM   4329  CD1 ILE B 274     509.452 172.267-523.587  1.00 13.790          C  
ATOM   4330  H   ILE B 274     506.749 170.553-525.760  1.00 12.230          H  
ATOM   4331  HA  ILE B 274     507.361 168.678-523.647  1.00 11.650          H  
ATOM   4332  HB  ILE B 274     506.810 171.679-523.705  1.00 16.540          H  
ATOM   4333 1HG1 ILE B 274     509.402 170.164-523.288  1.00 16.540          H  
ATOM   4334 2HG1 ILE B 274     508.839 170.702-524.874  1.00 16.540          H  
ATOM   4335 1HG2 ILE B 274     507.675 171.718-521.377  1.00 16.540          H  
ATOM   4336 2HG2 ILE B 274     506.207 170.757-521.474  1.00 16.540          H  
ATOM   4337 3HG2 ILE B 274     507.783 169.947-521.386  1.00 16.540          H  
ATOM   4338 1HD1 ILE B 274     510.473 172.244-523.966  1.00 16.540          H  
ATOM   4339 2HD1 ILE B 274     508.889 173.022-524.121  1.00 16.540          H  
ATOM   4340 3HD1 ILE B 274     509.475 172.515-522.532  1.00 16.540          H  
ATOM   4341  N   GLN B 275     504.407 170.094-523.766  1.00 10.550          N  
ATOM   4342  CA  GLN B 275     503.031 170.074-523.299  1.00 10.870          C  
ATOM   4343  C   GLN B 275     502.368 168.708-523.567  1.00 10.840          C  
ATOM   4344  O   GLN B 275     501.652 168.181-522.703  1.00 10.700          O  
ATOM   4345  CB  GLN B 275     502.318 171.222-524.012  1.00 15.090          C  
ATOM   4346  CG  GLN B 275     502.849 172.610-523.564  1.00 15.090          C  
ATOM   4347  CD  GLN B 275     502.398 173.786-524.437  1.00 15.090          C  
ATOM   4348  OE1 GLN B 275     501.727 173.632-525.464  1.00 15.090          O  
ATOM   4349  NE2 GLN B 275     502.784 174.988-524.024  1.00 15.090          N  
ATOM   4350  H   GLN B 275     504.697 170.788-524.464  1.00 12.660          H  
ATOM   4351  HA  GLN B 275     503.027 170.253-522.223  1.00 13.040          H  
ATOM   4352 1HB  GLN B 275     502.456 171.123-525.077  1.00 18.110          H  
ATOM   4353 2HB  GLN B 275     501.246 171.172-523.811  1.00 18.110          H  
ATOM   4354 1HG  GLN B 275     502.507 172.796-522.549  1.00 18.110          H  
ATOM   4355 2HG  GLN B 275     503.939 172.589-523.585  1.00 18.110          H  
ATOM   4356 1HE2 GLN B 275     502.530 175.803-524.547  1.00 18.110          H  
ATOM   4357 2HE2 GLN B 275     503.331 175.084-523.189  1.00 18.110          H  
ATOM   4358  N   ILE B 276     502.660 168.136-524.743  1.00 11.050          N  
ATOM   4359  CA  ILE B 276     502.165 166.833-525.168  1.00 11.290          C  
ATOM   4360  C   ILE B 276     502.787 165.723-524.340  1.00 10.560          C  
ATOM   4361  O   ILE B 276     502.067 164.890-523.796  1.00 10.850          O  
ATOM   4362  CB  ILE B 276     502.391 166.610-526.678  1.00 15.710          C  
ATOM   4363  CG1 ILE B 276     501.472 167.601-527.455  1.00 15.710          C  
ATOM   4364  CG2 ILE B 276     502.113 165.135-527.058  1.00 15.710          C  
ATOM   4365  CD1 ILE B 276     501.756 167.768-528.920  1.00 15.710          C  
ATOM   4366  H   ILE B 276     503.245 168.668-525.385  1.00 13.260          H  
ATOM   4367  HA  ILE B 276     501.088 166.814-525.001  1.00 13.550          H  
ATOM   4368  HB  ILE B 276     503.422 166.867-526.921  1.00 18.850          H  
ATOM   4369 1HG1 ILE B 276     500.440 167.266-527.342  1.00 18.850          H  
ATOM   4370 2HG1 ILE B 276     501.562 168.563-526.986  1.00 18.850          H  
ATOM   4371 1HG2 ILE B 276     502.273 164.980-528.119  1.00 18.850          H  
ATOM   4372 2HG2 ILE B 276     502.778 164.466-526.511  1.00 18.850          H  
ATOM   4373 3HG2 ILE B 276     501.079 164.882-526.813  1.00 18.850          H  
ATOM   4374 1HD1 ILE B 276     501.058 168.490-529.349  1.00 18.850          H  
ATOM   4375 2HD1 ILE B 276     502.768 168.143-529.043  1.00 18.850          H  
ATOM   4376 3HD1 ILE B 276     501.649 166.824-529.439  1.00 18.850          H  
ATOM   4377  N   ILE B 277     504.108 165.749-524.156  1.00  9.760          N  
ATOM   4378  CA  ILE B 277     504.756 164.714-523.363  1.00  9.270          C  
ATOM   4379  C   ILE B 277     504.175 164.635-521.978  1.00  8.990          C  
ATOM   4380  O   ILE B 277     503.983 163.539-521.453  1.00  9.100          O  
ATOM   4381  CB  ILE B 277     506.279 164.926-523.256  1.00 13.170          C  
ATOM   4382  CG1 ILE B 277     506.934 164.644-524.632  1.00 13.170          C  
ATOM   4383  CG2 ILE B 277     506.869 164.074-522.105  1.00 13.170          C  
ATOM   4384  CD1 ILE B 277     508.369 165.091-524.763  1.00 13.170          C  
ATOM   4385  H   ILE B 277     504.671 166.472-524.613  1.00 11.710          H  
ATOM   4386  HA  ILE B 277     504.582 163.757-523.854  1.00 11.120          H  
ATOM   4387  HB  ILE B 277     506.471 165.982-523.040  1.00 15.810          H  
ATOM   4388 1HG1 ILE B 277     506.913 163.604-524.802  1.00 15.810          H  
ATOM   4389 2HG1 ILE B 277     506.348 165.127-525.406  1.00 15.810          H  
ATOM   4390 1HG2 ILE B 277     507.929 164.256-522.034  1.00 15.810          H  
ATOM   4391 2HG2 ILE B 277     506.424 164.339-521.147  1.00 15.810          H  
ATOM   4392 3HG2 ILE B 277     506.683 163.031-522.297  1.00 15.810          H  
ATOM   4393 1HD1 ILE B 277     508.734 164.848-525.767  1.00 15.810          H  
ATOM   4394 2HD1 ILE B 277     508.421 166.171-524.613  1.00 15.810          H  
ATOM   4395 3HD1 ILE B 277     508.996 164.598-524.028  1.00 15.810          H  
ATOM   4396  N   HIS B 278     503.936 165.771-521.344  1.00  8.660          N  
ATOM   4397  CA  HIS B 278     503.372 165.694-520.021  1.00  8.430          C  
ATOM   4398  C   HIS B 278     501.923 165.167-520.089  1.00  8.710          C  
ATOM   4399  O   HIS B 278     501.540 164.260-519.337  1.00  9.290          O  
ATOM   4400  CB  HIS B 278     503.451 167.058-519.356  1.00 11.890          C  
ATOM   4401  CG  HIS B 278     504.887 167.501-519.098  1.00 11.890          C  
ATOM   4402  ND1 HIS B 278     505.838 166.668-518.533  1.00 11.890          N  
ATOM   4403  CD2 HIS B 278     505.497 168.697-519.273  1.00 11.890          C  
ATOM   4404  CE1 HIS B 278     506.969 167.329-518.383  1.00 11.890          C  
ATOM   4405  NE2 HIS B 278     506.794 168.562-518.820  1.00 11.890          N  
ATOM   4406  H   HIS B 278     504.171 166.672-521.773  1.00 10.390          H  
ATOM   4407  HA  HIS B 278     503.951 164.996-519.420  1.00 10.120          H  
ATOM   4408 1HB  HIS B 278     502.975 167.802-520.002  1.00 14.270          H  
ATOM   4409 2HB  HIS B 278     502.909 167.041-518.412  1.00 14.270          H  
ATOM   4410  HD2 HIS B 278     505.039 169.596-519.682  1.00 14.270          H  
ATOM   4411  HE1 HIS B 278     507.890 166.926-517.959  1.00 14.270          H  
ATOM   4412  HE2 HIS B 278     507.501 169.286-518.810  1.00 14.270          H  
ATOM   4413  N   MET B 279     501.118 165.625-521.065  1.00  8.410          N  
ATOM   4414  CA  MET B 279     499.734 165.143-521.146  1.00  8.720          C  
ATOM   4415  C   MET B 279     499.659 163.638-521.417  1.00  8.530          C  
ATOM   4416  O   MET B 279     498.724 162.975-520.974  1.00  9.070          O  
ATOM   4417  CB  MET B 279     498.938 165.884-522.216  1.00 12.080          C  
ATOM   4418  CG  MET B 279     497.389 165.643-522.154  1.00 12.080          C  
ATOM   4419  SD  MET B 279     496.595 166.380-520.673  1.00 12.080          S  
ATOM   4420  CE  MET B 279     496.256 164.981-519.548  1.00 12.080          C  
ATOM   4421  H   MET B 279     501.432 166.361-521.712  1.00 10.090          H  
ATOM   4422  HA  MET B 279     499.265 165.325-520.183  1.00 10.460          H  
ATOM   4423 1HB  MET B 279     499.132 166.954-522.137  1.00 14.500          H  
ATOM   4424 2HB  MET B 279     499.294 165.568-523.204  1.00 14.500          H  
ATOM   4425 1HG  MET B 279     496.929 166.069-523.041  1.00 14.500          H  
ATOM   4426 2HG  MET B 279     497.180 164.574-522.155  1.00 14.500          H  
ATOM   4427 1HE  MET B 279     495.787 165.357-518.637  1.00 14.500          H  
ATOM   4428 2HE  MET B 279     495.587 164.274-520.035  1.00 14.500          H  
ATOM   4429 3HE  MET B 279     497.188 164.469-519.284  1.00 14.500          H  
ATOM   4430  N   GLU B 280     500.639 163.094-522.137  1.00  7.960          N  
ATOM   4431  CA  GLU B 280     500.667 161.670-522.451  1.00  7.930          C  
ATOM   4432  C   GLU B 280     501.205 160.798-521.308  1.00  8.570          C  
ATOM   4433  O   GLU B 280     501.279 159.573-521.459  1.00  8.640          O  
ATOM   4434  CB  GLU B 280     501.508 161.395-523.713  1.00 11.110          C  
ATOM   4435  CG  GLU B 280     500.922 161.926-525.024  1.00 11.110          C  
ATOM   4436  CD  GLU B 280     501.787 161.625-526.223  1.00 11.110          C  
ATOM   4437  OE1 GLU B 280     502.815 161.015-526.052  1.00 11.110          O  
ATOM   4438  OE2 GLU B 280     501.421 162.007-527.308  1.00 11.110          O  
ATOM   4439  H   GLU B 280     501.351 163.711-522.541  1.00  9.550          H  
ATOM   4440  HA  GLU B 280     499.644 161.358-522.655  1.00  9.520          H  
ATOM   4441 1HB  GLU B 280     502.492 161.861-523.586  1.00 13.340          H  
ATOM   4442 2HB  GLU B 280     501.668 160.324-523.822  1.00 13.340          H  
ATOM   4443 1HG  GLU B 280     499.943 161.477-525.173  1.00 13.340          H  
ATOM   4444 2HG  GLU B 280     500.784 163.000-524.939  1.00 13.340          H  
ATOM   4445  N   ARG B 281     501.647 161.403-520.197  1.00  9.130          N  
ATOM   4446  CA  ARG B 281     502.168 160.626-519.077  1.00  9.950          C  
ATOM   4447  C   ARG B 281     501.320 160.773-517.811  1.00 10.900          C  
ATOM   4448  O   ARG B 281     501.195 159.821-517.037  1.00 11.930          O  
ATOM   4449  CB  ARG B 281     503.617 161.009-518.832  1.00 13.600          C  
ATOM   4450  CG  ARG B 281     504.563 160.694-520.019  1.00 13.600          C  
ATOM   4451  CD  ARG B 281     504.925 159.246-520.119  1.00 13.600          C  
ATOM   4452  NE  ARG B 281     503.874 158.416-520.742  1.00 13.600          N  
ATOM   4453  CZ  ARG B 281     503.910 157.072-520.875  1.00 13.600          C  
ATOM   4454  NH1 ARG B 281     504.961 156.370-520.486  1.00 13.600          N  
ATOM   4455  NH2 ARG B 281     502.867 156.454-521.407  1.00 13.600          N  
ATOM   4456  H   ARG B 281     501.588 162.418-520.122  1.00 10.960          H  
ATOM   4457  HA  ARG B 281     502.123 159.578-519.334  1.00 11.940          H  
ATOM   4458 1HB  ARG B 281     503.677 162.083-518.641  1.00 16.320          H  
ATOM   4459 2HB  ARG B 281     503.994 160.493-517.960  1.00 16.320          H  
ATOM   4460 1HG  ARG B 281     504.095 160.982-520.958  1.00 16.320          H  
ATOM   4461 2HG  ARG B 281     505.486 161.261-519.898  1.00 16.320          H  
ATOM   4462 1HD  ARG B 281     505.819 159.146-520.692  1.00 16.320          H  
ATOM   4463 2HD  ARG B 281     505.103 158.875-519.134  1.00 16.320          H  
ATOM   4464  HE  ARG B 281     503.006 158.889-521.055  1.00 16.320          H  
ATOM   4465 1HH1 ARG B 281     505.772 156.835-520.102  1.00 16.320          H  
ATOM   4466 2HH1 ARG B 281     504.964 155.367-520.598  1.00 16.320          H  
ATOM   4467 1HH2 ARG B 281     502.055 156.996-521.703  1.00 16.320          H  
ATOM   4468 2HH2 ARG B 281     502.867 155.453-521.515  1.00 16.320          H  
ATOM   4469  N   LEU B 282     500.702 161.936-517.624  1.00 10.670          N  
ATOM   4470  CA  LEU B 282     499.832 162.186-516.477  1.00 11.670          C  
ATOM   4471  C   LEU B 282     498.415 161.735-516.776  1.00 12.220          C  
ATOM   4472  O   LEU B 282     497.943 161.894-517.898  1.00 11.610          O  
ATOM   4473  CB  LEU B 282     499.767 163.696-516.187  1.00 15.940          C  
ATOM   4474  CG  LEU B 282     501.039 164.403-515.747  1.00 15.940          C  
ATOM   4475  CD1 LEU B 282     500.777 165.892-515.770  1.00 15.940          C  
ATOM   4476  CD2 LEU B 282     501.396 163.962-514.305  1.00 15.940          C  
ATOM   4477  H   LEU B 282     500.863 162.694-518.287  1.00 12.800          H  
ATOM   4478  HA  LEU B 282     500.197 161.629-515.617  1.00 14.000          H  
ATOM   4479 1HB  LEU B 282     499.437 164.185-517.109  1.00 19.130          H  
ATOM   4480 2HB  LEU B 282     499.002 163.870-515.437  1.00 19.130          H  
ATOM   4481  HG  LEU B 282     501.860 164.170-516.433  1.00 19.130          H  
ATOM   4482 1HD1 LEU B 282     501.654 166.409-515.461  1.00 19.130          H  
ATOM   4483 2HD1 LEU B 282     500.513 166.204-516.782  1.00 19.130          H  
ATOM   4484 3HD1 LEU B 282     499.965 166.128-515.100  1.00 19.130          H  
ATOM   4485 1HD2 LEU B 282     502.284 164.461-513.952  1.00 19.130          H  
ATOM   4486 2HD2 LEU B 282     500.575 164.212-513.648  1.00 19.130          H  
ATOM   4487 3HD2 LEU B 282     501.564 162.898-514.273  1.00 19.130          H  
ATOM   4488  N   LEU B 283     497.691 161.249-515.781  1.00 13.440          N  
ATOM   4489  CA  LEU B 283     496.282 160.986-516.011  1.00 14.120          C  
ATOM   4490  C   LEU B 283     495.611 162.321-515.817  1.00 14.070          C  
ATOM   4491  O   LEU B 283     496.161 163.175-515.116  1.00 13.780          O  
ATOM   4492  CB  LEU B 283     495.713 159.960-515.023  1.00 19.500          C  
ATOM   4493  CG  LEU B 283     496.352 158.554-515.035  1.00 19.500          C  
ATOM   4494  CD1 LEU B 283     495.727 157.734-513.921  1.00 19.500          C  
ATOM   4495  CD2 LEU B 283     496.137 157.874-516.395  1.00 19.500          C  
ATOM   4496  H   LEU B 283     498.093 161.079-514.842  1.00 16.130          H  
ATOM   4497  HA  LEU B 283     496.124 160.663-517.038  1.00 16.940          H  
ATOM   4498 1HB  LEU B 283     495.838 160.356-514.011  1.00 23.400          H  
ATOM   4499 2HB  LEU B 283     494.648 159.846-515.214  1.00 23.400          H  
ATOM   4500  HG  LEU B 283     497.423 158.640-514.835  1.00 23.400          H  
ATOM   4501 1HD1 LEU B 283     496.182 156.744-513.900  1.00 23.400          H  
ATOM   4502 2HD1 LEU B 283     495.904 158.235-512.963  1.00 23.400          H  
ATOM   4503 3HD1 LEU B 283     494.657 157.636-514.086  1.00 23.400          H  
ATOM   4504 1HD2 LEU B 283     496.591 156.882-516.376  1.00 23.400          H  
ATOM   4505 2HD2 LEU B 283     495.070 157.777-516.596  1.00 23.400          H  
ATOM   4506 3HD2 LEU B 283     496.604 158.460-517.183  1.00 23.400          H  
ATOM   4507  N   ILE B 284     494.409 162.527-516.348  1.00 14.560          N  
ATOM   4508  CA  ILE B 284     493.803 163.833-516.102  1.00 14.780          C  
ATOM   4509  C   ILE B 284     493.672 164.133-514.608  1.00 14.490          C  
ATOM   4510  O   ILE B 284     493.768 165.296-514.210  1.00 14.480          O  
ATOM   4511  CB  ILE B 284     492.458 164.017-516.845  1.00 20.600          C  
ATOM   4512  CG1 ILE B 284     492.006 165.509-516.758  1.00 20.600          C  
ATOM   4513  CG2 ILE B 284     491.336 163.103-516.303  1.00 20.600          C  
ATOM   4514  CD1 ILE B 284     492.923 166.538-517.441  1.00 20.600          C  
ATOM   4515  H   ILE B 284     493.967 161.829-516.931  1.00 17.470          H  
ATOM   4516  HA  ILE B 284     494.488 164.562-516.517  1.00 17.740          H  
ATOM   4517  HB  ILE B 284     492.613 163.786-517.897  1.00 24.720          H  
ATOM   4518 1HG1 ILE B 284     491.037 165.579-517.212  1.00 24.720          H  
ATOM   4519 2HG1 ILE B 284     491.895 165.779-515.727  1.00 24.720          H  
ATOM   4520 1HG2 ILE B 284     490.424 163.279-516.889  1.00 24.720          H  
ATOM   4521 2HG2 ILE B 284     491.626 162.062-516.394  1.00 24.720          H  
ATOM   4522 3HG2 ILE B 284     491.130 163.330-515.259  1.00 24.720          H  
ATOM   4523 1HD1 ILE B 284     492.492 167.521-517.328  1.00 24.720          H  
ATOM   4524 2HD1 ILE B 284     493.903 166.561-517.003  1.00 24.720          H  
ATOM   4525 3HD1 ILE B 284     493.017 166.299-518.494  1.00 24.720          H  
ATOM   4526  N   GLU B 285     493.474 163.099-513.785  1.00 14.320          N  
ATOM   4527  CA  GLU B 285     493.402 163.262-512.344  1.00 14.030          C  
ATOM   4528  C   GLU B 285     494.710 163.788-511.738  1.00 13.390          C  
ATOM   4529  O   GLU B 285     494.670 164.531-510.751  1.00 13.350          O  
ATOM   4530  CB  GLU B 285     493.037 161.945-511.661  1.00 19.760          C  
ATOM   4531  CG  GLU B 285     491.606 161.487-511.874  1.00 19.760          C  
ATOM   4532  CD  GLU B 285     491.308 160.188-511.173  1.00 19.760          C  
ATOM   4533  OE1 GLU B 285     492.233 159.462-510.892  1.00 19.760          O  
ATOM   4534  OE2 GLU B 285     490.164 159.945-510.877  1.00 19.760          O  
ATOM   4535  H   GLU B 285     493.361 162.174-514.176  1.00 17.180          H  
ATOM   4536  HA  GLU B 285     492.617 163.987-512.128  1.00 16.840          H  
ATOM   4537 1HB  GLU B 285     493.702 161.159-512.027  1.00 23.710          H  
ATOM   4538 2HB  GLU B 285     493.204 162.037-510.588  1.00 23.710          H  
ATOM   4539 1HG  GLU B 285     490.931 162.255-511.500  1.00 23.710          H  
ATOM   4540 2HG  GLU B 285     491.424 161.372-512.943  1.00 23.710          H  
ATOM   4541  N   ASP B 286     495.867 163.429-512.321  1.00 13.020          N  
ATOM   4542  CA  ASP B 286     497.150 163.825-511.763  1.00 12.610          C  
ATOM   4543  C   ASP B 286     497.402 165.242-512.195  1.00 12.670          C  
ATOM   4544  O   ASP B 286     497.893 166.066-511.424  1.00 12.560          O  
ATOM   4545  CB  ASP B 286     498.264 162.967-512.333  1.00 17.820          C  
ATOM   4546  CG  ASP B 286     498.173 161.530-511.991  1.00 17.820          C  
ATOM   4547  OD1 ASP B 286     498.016 161.185-510.841  1.00 17.820          O  
ATOM   4548  OD2 ASP B 286     498.283 160.749-512.928  1.00 17.820          O  
ATOM   4549  H   ASP B 286     495.874 162.865-513.167  1.00 15.620          H  
ATOM   4550  HA  ASP B 286     497.120 163.764-510.675  1.00 15.130          H  
ATOM   4551 1HB  ASP B 286     498.254 163.057-513.412  1.00 21.380          H  
ATOM   4552 2HB  ASP B 286     499.212 163.342-511.991  1.00 21.380          H  
ATOM   4553  N   HIS B 287     496.999 165.540-513.421  1.00 13.040          N  
ATOM   4554  CA  HIS B 287     497.157 166.857-513.987  1.00 13.300          C  
ATOM   4555  C   HIS B 287     496.338 167.819-513.131  1.00 13.710          C  
ATOM   4556  O   HIS B 287     496.852 168.837-512.669  1.00 13.840          O  
ATOM   4557  CB  HIS B 287     496.731 166.811-515.465  1.00 18.520          C  
ATOM   4558  CG  HIS B 287     496.826 168.076-516.266  1.00 18.520          C  
ATOM   4559  ND1 HIS B 287     496.799 168.070-517.643  1.00 18.520          N  
ATOM   4560  CD2 HIS B 287     496.907 169.367-515.908  1.00 18.520          C  
ATOM   4561  CE1 HIS B 287     496.862 169.305-518.086  1.00 18.520          C  
ATOM   4562  NE2 HIS B 287     496.916 170.108-517.044  1.00 18.520          N  
ATOM   4563  H   HIS B 287     496.597 164.795-513.998  1.00 15.650          H  
ATOM   4564  HA  HIS B 287     498.198 167.167-513.939  1.00 15.960          H  
ATOM   4565 1HB  HIS B 287     497.313 166.042-515.977  1.00 22.220          H  
ATOM   4566 2HB  HIS B 287     495.700 166.490-515.504  1.00 22.220          H  
ATOM   4567  HD2 HIS B 287     496.943 169.787-514.917  1.00 22.220          H  
ATOM   4568  HE1 HIS B 287     496.847 169.612-519.133  1.00 22.220          H  
ATOM   4569  HE2 HIS B 287     496.943 171.140-517.026  1.00 22.220          H  
ATOM   4570  N   CYS B 288     495.076 167.475-512.872  1.00 14.050          N  
ATOM   4571  CA  CYS B 288     494.198 168.318-512.079  1.00 14.560          C  
ATOM   4572  C   CYS B 288     494.708 168.500-510.646  1.00 14.160          C  
ATOM   4573  O   CYS B 288     494.588 169.594-510.089  1.00 14.490          O  
ATOM   4574  CB  CYS B 288     492.798 167.730-512.065  1.00 20.180          C  
ATOM   4575  SG  CYS B 288     492.000 167.825-513.680  1.00 20.180          S  
ATOM   4576  H   CYS B 288     494.704 166.620-513.288  1.00 16.860          H  
ATOM   4577  HA  CYS B 288     494.148 169.293-512.558  1.00 17.470          H  
ATOM   4578 1HB  CYS B 288     492.843 166.680-511.770  1.00 24.220          H  
ATOM   4579 2HB  CYS B 288     492.182 168.259-511.342  1.00 24.220          H  
ATOM   4580  HG  CYS B 288     492.734 166.812-514.215  1.00 24.220          H  
ATOM   4581  N   SER B 289     495.272 167.440-510.044  1.00 13.560          N  
ATOM   4582  CA  SER B 289     495.842 167.514-508.698  1.00 13.240          C  
ATOM   4583  C   SER B 289     497.014 168.501-508.655  1.00 13.260          C  
ATOM   4584  O   SER B 289     497.097 169.351-507.762  1.00 13.320          O  
ATOM   4585  CB  SER B 289     496.307 166.141-508.257  1.00 18.660          C  
ATOM   4586  OG  SER B 289     496.862 166.175-506.972  1.00 18.660          O  
ATOM   4587  H   SER B 289     495.269 166.528-510.509  1.00 16.270          H  
ATOM   4588  HA  SER B 289     495.069 167.863-508.014  1.00 15.890          H  
ATOM   4589 1HB  SER B 289     495.464 165.450-508.278  1.00 22.400          H  
ATOM   4590 2HB  SER B 289     497.046 165.767-508.963  1.00 22.400          H  
ATOM   4591  HG  SER B 289     497.117 165.272-506.775  1.00 22.400          H  
ATOM   4592  N   LEU B 290     497.914 168.389-509.646  1.00 13.280          N  
ATOM   4593  CA  LEU B 290     499.073 169.266-509.803  1.00 13.410          C  
ATOM   4594  C   LEU B 290     498.608 170.706-510.090  1.00 13.730          C  
ATOM   4595  O   LEU B 290     499.211 171.679-509.628  1.00 14.200          O  
ATOM   4596  CB  LEU B 290     499.938 168.738-510.950  1.00 18.720          C  
ATOM   4597  CG  LEU B 290     500.686 167.378-510.738  1.00 18.720          C  
ATOM   4598  CD1 LEU B 290     501.230 166.892-512.061  1.00 18.720          C  
ATOM   4599  CD2 LEU B 290     501.831 167.564-509.830  1.00 18.720          C  
ATOM   4600  H   LEU B 290     497.793 167.628-510.319  1.00 15.940          H  
ATOM   4601  HA  LEU B 290     499.638 169.270-508.876  1.00 16.090          H  
ATOM   4602 1HB  LEU B 290     499.291 168.616-511.812  1.00 22.470          H  
ATOM   4603 2HB  LEU B 290     500.687 169.490-511.168  1.00 22.470          H  
ATOM   4604  HG  LEU B 290     500.006 166.643-510.330  1.00 22.470          H  
ATOM   4605 1HD1 LEU B 290     501.753 165.955-511.916  1.00 22.470          H  
ATOM   4606 2HD1 LEU B 290     500.405 166.742-512.750  1.00 22.470          H  
ATOM   4607 3HD1 LEU B 290     501.909 167.634-512.454  1.00 22.470          H  
ATOM   4608 1HD2 LEU B 290     502.359 166.619-509.705  1.00 22.470          H  
ATOM   4609 2HD2 LEU B 290     502.481 168.287-510.287  1.00 22.470          H  
ATOM   4610 3HD2 LEU B 290     501.498 167.917-508.860  1.00 22.470          H  
ATOM   4611  N   GLY B 291     497.504 170.812-510.831  1.00 13.590          N  
ATOM   4612  CA  GLY B 291     496.833 172.043-511.210  1.00 13.990          C  
ATOM   4613  C   GLY B 291     496.591 172.113-512.709  1.00 12.930          C  
ATOM   4614  O   GLY B 291     497.502 172.353-513.494  1.00 12.460          O  
ATOM   4615  H   GLY B 291     497.116 169.952-511.217  1.00 16.310          H  
ATOM   4616 1HA  GLY B 291     495.879 172.097-510.684  1.00 16.790          H  
ATOM   4617 2HA  GLY B 291     497.429 172.897-510.889  1.00 16.790          H  
ATOM   4618  N   SER B 292     495.318 172.058-513.094  1.00 12.710          N  
ATOM   4619  CA  SER B 292     494.881 172.070-514.493  1.00 11.820          C  
ATOM   4620  C   SER B 292     495.535 173.146-515.350  1.00 11.350          C  
ATOM   4621  O   SER B 292     496.186 172.867-516.369  1.00 10.750          O  
ATOM   4622  CB  SER B 292     493.389 172.286-514.497  1.00 16.900          C  
ATOM   4623  OG  SER B 292     493.086 173.510-513.876  1.00 16.900          O  
ATOM   4624  H   SER B 292     494.603 171.942-512.388  1.00 15.250          H  
ATOM   4625  HA  SER B 292     495.080 171.097-514.923  1.00 14.180          H  
ATOM   4626 1HB  SER B 292     493.023 172.298-515.521  1.00 20.280          H  
ATOM   4627 2HB  SER B 292     492.893 171.464-513.979  1.00 20.280          H  
ATOM   4628  HG  SER B 292     492.125 173.600-513.921  1.00 20.280          H  
ATOM   4629  N   TYR B 293     495.419 174.381-514.894  1.00 11.680          N  
ATOM   4630  CA  TYR B 293     495.972 175.525-515.608  1.00 11.460          C  
ATOM   4631  C   TYR B 293     497.197 176.100-514.895  1.00 11.050          C  
ATOM   4632  O   TYR B 293     497.616 177.222-515.183  1.00 11.080          O  
ATOM   4633  CB  TYR B 293     494.900 176.606-515.769  1.00 16.130          C  
ATOM   4634  CG  TYR B 293     493.679 176.154-516.566  1.00 16.130          C  
ATOM   4635  CD1 TYR B 293     492.535 175.781-515.892  1.00 16.130          C  
ATOM   4636  CD2 TYR B 293     493.698 176.120-517.951  1.00 16.130          C  
ATOM   4637  CE1 TYR B 293     491.420 175.370-516.576  1.00 16.130          C  
ATOM   4638  CE2 TYR B 293     492.569 175.713-518.645  1.00 16.130          C  
ATOM   4639  CZ  TYR B 293     491.431 175.333-517.959  1.00 16.130          C  
ATOM   4640  OH  TYR B 293     490.297 174.925-518.654  1.00 16.130          O  
ATOM   4641  H   TYR B 293     494.868 174.515-514.053  1.00 14.020          H  
ATOM   4642  HA  TYR B 293     496.290 175.197-516.598  1.00 13.750          H  
ATOM   4643 1HB  TYR B 293     494.565 176.932-514.785  1.00 19.360          H  
ATOM   4644 2HB  TYR B 293     495.331 177.472-516.270  1.00 19.360          H  
ATOM   4645  HD1 TYR B 293     492.517 175.815-514.807  1.00 19.360          H  
ATOM   4646  HD2 TYR B 293     494.596 176.416-518.493  1.00 19.360          H  
ATOM   4647  HE1 TYR B 293     490.532 175.083-516.025  1.00 19.360          H  
ATOM   4648  HE2 TYR B 293     492.577 175.689-519.733  1.00 19.360          H  
ATOM   4649  HH  TYR B 293     489.610 174.612-518.027  1.00 19.360          H  
ATOM   4650  N   GLY B 294     497.726 175.365-513.913  1.00 10.810          N  
ATOM   4651  CA  GLY B 294     498.868 175.815-513.120  1.00 10.470          C  
ATOM   4652  C   GLY B 294     499.944 174.745-513.053  1.00 10.170          C  
ATOM   4653  O   GLY B 294     500.789 174.754-512.161  1.00 10.760          O  
ATOM   4654  H   GLY B 294     497.370 174.423-513.747  1.00 12.970          H  
ATOM   4655 1HA  GLY B 294     499.281 176.725-513.554  1.00 12.560          H  
ATOM   4656 2HA  GLY B 294     498.533 176.061-512.113  1.00 12.560          H  
ATOM   4657  N   LEU B 295     499.885 173.812-513.983  1.00  9.320          N  
ATOM   4658  CA  LEU B 295     500.785 172.678-514.047  1.00  9.060          C  
ATOM   4659  C   LEU B 295     502.254 173.118-514.216  1.00  9.370          C  
ATOM   4660  O   LEU B 295     502.554 173.919-515.106  1.00  9.310          O  
ATOM   4661  CB  LEU B 295     500.352 171.817-515.254  1.00 12.790          C  
ATOM   4662  CG  LEU B 295     500.932 170.442-515.349  1.00 12.790          C  
ATOM   4663  CD1 LEU B 295     500.347 169.578-514.283  1.00 12.790          C  
ATOM   4664  CD2 LEU B 295     500.692 169.839-516.737  1.00 12.790          C  
ATOM   4665  H   LEU B 295     499.151 173.882-514.673  1.00 11.180          H  
ATOM   4666  HA  LEU B 295     500.687 172.131-513.115  1.00 10.870          H  
ATOM   4667 1HB  LEU B 295     499.264 171.714-515.229  1.00 15.350          H  
ATOM   4668 2HB  LEU B 295     500.618 172.351-516.164  1.00 15.350          H  
ATOM   4669  HG  LEU B 295     501.954 170.514-515.142  1.00 15.350          H  
ATOM   4670 1HD1 LEU B 295     500.786 168.600-514.338  1.00 15.350          H  
ATOM   4671 2HD1 LEU B 295     500.547 170.001-513.336  1.00 15.350          H  
ATOM   4672 3HD1 LEU B 295     499.279 169.494-514.416  1.00 15.350          H  
ATOM   4673 1HD2 LEU B 295     501.134 168.843-516.784  1.00 15.350          H  
ATOM   4674 2HD2 LEU B 295     499.634 169.766-516.923  1.00 15.350          H  
ATOM   4675 3HD2 LEU B 295     501.151 170.474-517.493  1.00 15.350          H  
ATOM   4676  N   LYS B 296     503.175 172.569-513.398  1.00  9.820          N  
ATOM   4677  CA  LYS B 296     504.598 172.941-513.486  1.00 10.390          C  
ATOM   4678  C   LYS B 296     505.525 171.738-513.649  1.00  9.870          C  
ATOM   4679  O   LYS B 296     505.343 170.708-512.999  1.00  9.240          O  
ATOM   4680  CB  LYS B 296     505.043 173.698-512.226  1.00 14.320          C  
ATOM   4681  CG  LYS B 296     504.288 174.997-511.910  1.00 14.320          C  
ATOM   4682  CD  LYS B 296     504.572 176.110-512.915  1.00 14.320          C  
ATOM   4683  CE  LYS B 296     503.873 177.404-512.523  1.00 14.320          C  
ATOM   4684  NZ  LYS B 296     504.106 178.495-513.526  1.00 14.320          N  
ATOM   4685  H   LYS B 296     502.871 171.914-512.693  1.00 11.780          H  
ATOM   4686  HA  LYS B 296     504.737 173.576-514.359  1.00 12.470          H  
ATOM   4687 1HB  LYS B 296     504.934 173.043-511.358  1.00 17.180          H  
ATOM   4688 2HB  LYS B 296     506.106 173.940-512.313  1.00 17.180          H  
ATOM   4689 1HG  LYS B 296     503.227 174.792-511.903  1.00 17.180          H  
ATOM   4690 2HG  LYS B 296     504.572 175.338-510.917  1.00 17.180          H  
ATOM   4691 1HD  LYS B 296     505.645 176.281-512.986  1.00 17.180          H  
ATOM   4692 2HD  LYS B 296     504.200 175.812-513.897  1.00 17.180          H  
ATOM   4693 1HE  LYS B 296     502.800 177.213-512.447  1.00 17.180          H  
ATOM   4694 2HE  LYS B 296     504.243 177.730-511.553  1.00 17.180          H  
ATOM   4695 1HZ  LYS B 296     503.624 179.334-513.234  1.00 17.180          H  
ATOM   4696 2HZ  LYS B 296     505.096 178.685-513.599  1.00 17.180          H  
ATOM   4697 3HZ  LYS B 296     503.753 178.201-514.427  1.00 17.180          H  
ATOM   4698  N   ASP B 297     506.576 171.908-514.455  1.00 10.320          N  
ATOM   4699  CA  ASP B 297     507.568 170.864-514.733  1.00 10.160          C  
ATOM   4700  C   ASP B 297     508.080 170.105-513.518  1.00 10.340          C  
ATOM   4701  O   ASP B 297     508.065 168.875-513.497  1.00  9.690          O  
ATOM   4702  CB  ASP B 297     508.745 171.485-515.487  1.00 14.290          C  
ATOM   4703  CG  ASP B 297     509.370 172.722-514.771  1.00 14.290          C  
ATOM   4704  OD1 ASP B 297     508.886 173.110-513.713  1.00 14.290          O  
ATOM   4705  OD2 ASP B 297     510.305 173.261-515.293  1.00 14.290          O  
ATOM   4706  H   ASP B 297     506.692 172.806-514.910  1.00 12.380          H  
ATOM   4707  HA  ASP B 297     507.112 170.136-515.395  1.00 12.190          H  
ATOM   4708 1HB  ASP B 297     509.525 170.732-515.615  1.00 17.150          H  
ATOM   4709 2HB  ASP B 297     508.421 171.786-516.482  1.00 17.150          H  
ATOM   4710  N   GLY B 298     508.507 170.826-512.498  1.00 11.280          N  
ATOM   4711  CA  GLY B 298     509.076 170.199-511.313  1.00 11.580          C  
ATOM   4712  C   GLY B 298     508.115 169.209-510.675  1.00 10.570          C  
ATOM   4713  O   GLY B 298     508.439 168.026-510.508  1.00 10.240          O  
ATOM   4714  H   GLY B 298     508.484 171.840-512.611  1.00 13.540          H  
ATOM   4715 1HA  GLY B 298     509.999 169.689-511.588  1.00 13.900          H  
ATOM   4716 2HA  GLY B 298     509.340 170.973-510.592  1.00 13.900          H  
ATOM   4717  N   ASP B 299     506.926 169.690-510.335  1.00 10.160          N  
ATOM   4718  CA  ASP B 299     505.911 168.882-509.684  1.00  9.410          C  
ATOM   4719  C   ASP B 299     505.446 167.712-510.567  1.00  8.140          C  
ATOM   4720  O   ASP B 299     505.157 166.624-510.051  1.00  7.550          O  
ATOM   4721  CB  ASP B 299     504.737 169.771-509.314  1.00 13.470          C  
ATOM   4722  CG  ASP B 299     505.065 170.770-508.228  1.00 13.470          C  
ATOM   4723  OD1 ASP B 299     506.059 170.629-507.556  1.00 13.470          O  
ATOM   4724  OD2 ASP B 299     504.312 171.695-508.093  1.00 13.470          O  
ATOM   4725  H   ASP B 299     506.745 170.671-510.505  1.00 12.190          H  
ATOM   4726  HA  ASP B 299     506.336 168.469-508.770  1.00 11.290          H  
ATOM   4727 1HB  ASP B 299     504.362 170.288-510.200  1.00 16.170          H  
ATOM   4728 2HB  ASP B 299     503.951 169.158-508.922  1.00 16.170          H  
ATOM   4729  N   ILE B 300     505.382 167.925-511.895  1.00  7.800          N  
ATOM   4730  CA  ILE B 300     504.962 166.860-512.809  1.00  6.750          C  
ATOM   4731  C   ILE B 300     505.934 165.722-512.747  1.00  6.840          C  
ATOM   4732  O   ILE B 300     505.545 164.561-512.609  1.00  6.100          O  
ATOM   4733  CB  ILE B 300     504.973 167.288-514.292  1.00  9.870          C  
ATOM   4734  CG1 ILE B 300     503.931 168.345-514.600  1.00  9.870          C  
ATOM   4735  CG2 ILE B 300     504.763 166.016-515.196  1.00  9.870          C  
ATOM   4736  CD1 ILE B 300     504.193 168.982-515.941  1.00  9.870          C  
ATOM   4737  H   ILE B 300     505.597 168.861-512.260  1.00  9.360          H  
ATOM   4738  HA  ILE B 300     503.982 166.496-512.515  1.00  8.100          H  
ATOM   4739  HB  ILE B 300     505.942 167.730-514.528  1.00 11.840          H  
ATOM   4740 1HG1 ILE B 300     502.969 167.903-514.611  1.00 11.840          H  
ATOM   4741 2HG1 ILE B 300     503.935 169.084-513.835  1.00 11.840          H  
ATOM   4742 1HG2 ILE B 300     504.792 166.265-516.219  1.00 11.840          H  
ATOM   4743 2HG2 ILE B 300     505.532 165.277-515.032  1.00 11.840          H  
ATOM   4744 3HG2 ILE B 300     503.821 165.581-514.982  1.00 11.840          H  
ATOM   4745 1HD1 ILE B 300     503.511 169.719-516.198  1.00 11.840          H  
ATOM   4746 2HD1 ILE B 300     505.158 169.427-515.938  1.00 11.840          H  
ATOM   4747 3HD1 ILE B 300     504.153 168.254-516.675  1.00 11.840          H  
ATOM   4748  N   VAL B 301     507.213 166.064-512.878  1.00  7.890          N  
ATOM   4749  CA  VAL B 301     508.254 165.069-512.898  1.00  8.210          C  
ATOM   4750  C   VAL B 301     508.299 164.302-511.607  1.00  7.860          C  
ATOM   4751  O   VAL B 301     508.425 163.082-511.649  1.00  7.380          O  
ATOM   4752  CB  VAL B 301     509.609 165.702-513.232  1.00 11.370          C  
ATOM   4753  CG1 VAL B 301     510.740 164.676-513.040  1.00 11.370          C  
ATOM   4754  CG2 VAL B 301     509.560 166.188-514.692  1.00 11.370          C  
ATOM   4755  H   VAL B 301     507.448 167.058-512.988  1.00  9.470          H  
ATOM   4756  HA  VAL B 301     508.023 164.366-513.699  1.00  9.850          H  
ATOM   4757  HB  VAL B 301     509.792 166.551-512.564  1.00 13.640          H  
ATOM   4758 1HG1 VAL B 301     511.692 165.138-513.288  1.00 13.640          H  
ATOM   4759 2HG1 VAL B 301     510.766 164.348-512.005  1.00 13.640          H  
ATOM   4760 3HG1 VAL B 301     510.572 163.816-513.689  1.00 13.640          H  
ATOM   4761 1HG2 VAL B 301     510.510 166.652-514.953  1.00 13.640          H  
ATOM   4762 2HG2 VAL B 301     509.374 165.349-515.342  1.00 13.640          H  
ATOM   4763 3HG2 VAL B 301     508.760 166.911-514.815  1.00 13.640          H  
ATOM   4764  N   VAL B 302     508.196 164.980-510.468  1.00  8.200          N  
ATOM   4765  CA  VAL B 302     508.228 164.255-509.214  1.00  7.990          C  
ATOM   4766  C   VAL B 302     507.065 163.269-509.120  1.00  6.770          C  
ATOM   4767  O   VAL B 302     507.278 162.132-508.688  1.00  6.320          O  
ATOM   4768  CB  VAL B 302     508.234 165.217-508.017  1.00 11.270          C  
ATOM   4769  CG1 VAL B 302     508.049 164.437-506.700  1.00 11.270          C  
ATOM   4770  CG2 VAL B 302     509.565 165.961-508.007  1.00 11.270          C  
ATOM   4771  H   VAL B 302     508.127 166.003-510.494  1.00  9.840          H  
ATOM   4772  HA  VAL B 302     509.158 163.687-509.181  1.00  9.590          H  
ATOM   4773  HB  VAL B 302     507.410 165.932-508.116  1.00 13.520          H  
ATOM   4774 1HG1 VAL B 302     508.065 165.131-505.862  1.00 13.520          H  
ATOM   4775 2HG1 VAL B 302     507.097 163.912-506.706  1.00 13.520          H  
ATOM   4776 3HG1 VAL B 302     508.861 163.714-506.590  1.00 13.520          H  
ATOM   4777 1HG2 VAL B 302     509.589 166.657-507.170  1.00 13.520          H  
ATOM   4778 2HG2 VAL B 302     510.380 165.240-507.909  1.00 13.520          H  
ATOM   4779 3HG2 VAL B 302     509.684 166.510-508.936  1.00 13.520          H  
ATOM   4780  N   LEU B 303     505.843 163.688-509.485  1.00  6.320          N  
ATOM   4781  CA  LEU B 303     504.711 162.767-509.440  1.00  5.340          C  
ATOM   4782  C   LEU B 303     504.995 161.553-510.320  1.00  4.590          C  
ATOM   4783  O   LEU B 303     504.802 160.400-509.907  1.00  4.070          O  
ATOM   4784  CB  LEU B 303     503.415 163.465-509.913  1.00  7.870          C  
ATOM   4785  CG  LEU B 303     502.046 162.654-509.778  1.00  7.870          C  
ATOM   4786  CD1 LEU B 303     500.890 163.657-509.649  1.00  7.870          C  
ATOM   4787  CD2 LEU B 303     501.791 161.749-511.019  1.00  7.870          C  
ATOM   4788  H   LEU B 303     505.696 164.657-509.793  1.00  7.580          H  
ATOM   4789  HA  LEU B 303     504.579 162.431-508.414  1.00  6.410          H  
ATOM   4790 1HB  LEU B 303     503.313 164.388-509.347  1.00  9.440          H  
ATOM   4791 2HB  LEU B 303     503.541 163.738-510.965  1.00  9.440          H  
ATOM   4792  HG  LEU B 303     502.073 162.036-508.877  1.00  9.440          H  
ATOM   4793 1HD1 LEU B 303     499.945 163.112-509.541  1.00  9.440          H  
ATOM   4794 2HD1 LEU B 303     501.043 164.291-508.774  1.00  9.440          H  
ATOM   4795 3HD1 LEU B 303     500.846 164.275-510.535  1.00  9.440          H  
ATOM   4796 1HD2 LEU B 303     500.839 161.228-510.886  1.00  9.440          H  
ATOM   4797 2HD2 LEU B 303     501.747 162.357-511.908  1.00  9.440          H  
ATOM   4798 3HD2 LEU B 303     502.558 161.003-511.142  1.00  9.440          H  
ATOM   4799  N   LEU B 304     505.425 161.797-511.557  1.00  4.850          N  
ATOM   4800  CA  LEU B 304     505.644 160.682-512.450  1.00  4.750          C  
ATOM   4801  C   LEU B 304     506.737 159.758-511.915  1.00  5.150          C  
ATOM   4802  O   LEU B 304     506.579 158.535-511.970  1.00  5.010          O  
ATOM   4803  CB  LEU B 304     506.006 161.182-513.855  1.00  6.690          C  
ATOM   4804  CG  LEU B 304     504.909 161.922-514.675  1.00  6.690          C  
ATOM   4805  CD1 LEU B 304     505.555 162.412-515.955  1.00  6.690          C  
ATOM   4806  CD2 LEU B 304     503.722 161.015-514.972  1.00  6.690          C  
ATOM   4807  H   LEU B 304     505.578 162.759-511.875  1.00  5.820          H  
ATOM   4808  HA  LEU B 304     504.729 160.102-512.501  1.00  5.700          H  
ATOM   4809 1HB  LEU B 304     506.853 161.868-513.753  1.00  8.030          H  
ATOM   4810 2HB  LEU B 304     506.324 160.350-514.444  1.00  8.030          H  
ATOM   4811  HG  LEU B 304     504.557 162.789-514.120  1.00  8.030          H  
ATOM   4812 1HD1 LEU B 304     504.823 162.962-516.551  1.00  8.030          H  
ATOM   4813 2HD1 LEU B 304     506.381 163.068-515.704  1.00  8.030          H  
ATOM   4814 3HD1 LEU B 304     505.925 161.557-516.522  1.00  8.030          H  
ATOM   4815 1HD2 LEU B 304     502.997 161.566-515.559  1.00  8.030          H  
ATOM   4816 2HD2 LEU B 304     504.051 160.162-515.528  1.00  8.030          H  
ATOM   4817 3HD2 LEU B 304     503.249 160.682-514.051  1.00  8.030          H  
ATOM   4818  N   GLN B 305     507.806 160.313-511.322  1.00  5.840          N  
ATOM   4819  CA  GLN B 305     508.870 159.479-510.772  1.00  6.310          C  
ATOM   4820  C   GLN B 305     508.360 158.584-509.649  1.00  5.580          C  
ATOM   4821  O   GLN B 305     508.692 157.399-509.605  1.00  4.920          O  
ATOM   4822  CB  GLN B 305     510.020 160.337-510.246  1.00  8.650          C  
ATOM   4823  CG  GLN B 305     510.854 161.019-511.311  1.00  8.650          C  
ATOM   4824  CD  GLN B 305     511.830 161.992-510.698  1.00  8.650          C  
ATOM   4825  OE1 GLN B 305     511.679 162.361-509.530  1.00  8.650          O  
ATOM   4826  NE2 GLN B 305     512.832 162.404-511.461  1.00  8.650          N  
ATOM   4827  H   GLN B 305     507.909 161.332-511.311  1.00  7.010          H  
ATOM   4828  HA  GLN B 305     509.249 158.844-511.572  1.00  7.570          H  
ATOM   4829 1HB  GLN B 305     509.606 161.117-509.604  1.00 10.380          H  
ATOM   4830 2HB  GLN B 305     510.681 159.727-509.634  1.00 10.380          H  
ATOM   4831 1HG  GLN B 305     511.425 160.254-511.836  1.00 10.380          H  
ATOM   4832 2HG  GLN B 305     510.218 161.538-512.012  1.00 10.380          H  
ATOM   4833 1HE2 GLN B 305     513.508 163.047-511.097  1.00 10.380          H  
ATOM   4834 2HE2 GLN B 305     512.918 162.075-512.401  1.00 10.380          H  
ATOM   4835  N   LYS B 306     507.487 159.108-508.778  1.00  5.720          N  
ATOM   4836  CA  LYS B 306     506.933 158.302-507.683  1.00  5.170          C  
ATOM   4837  C   LYS B 306     506.205 157.062-508.208  1.00  5.520          C  
ATOM   4838  O   LYS B 306     506.256 155.993-507.595  1.00  5.310          O  
ATOM   4839  CB  LYS B 306     505.991 159.122-506.798  1.00  7.460          C  
ATOM   4840  CG  LYS B 306     506.679 160.153-505.896  1.00  7.460          C  
ATOM   4841  CD  LYS B 306     505.653 160.928-505.066  1.00  7.460          C  
ATOM   4842  CE  LYS B 306     506.319 161.912-504.110  1.00  7.460          C  
ATOM   4843  NZ  LYS B 306     505.314 162.693-503.327  1.00  7.460          N  
ATOM   4844  H   LYS B 306     507.272 160.112-508.838  1.00  6.860          H  
ATOM   4845  HA  LYS B 306     507.761 157.958-507.065  1.00  6.200          H  
ATOM   4846 1HB  LYS B 306     505.284 159.659-507.436  1.00  8.950          H  
ATOM   4847 2HB  LYS B 306     505.411 158.450-506.167  1.00  8.950          H  
ATOM   4848 1HG  LYS B 306     507.371 159.641-505.228  1.00  8.950          H  
ATOM   4849 2HG  LYS B 306     507.247 160.849-506.509  1.00  8.950          H  
ATOM   4850 1HD  LYS B 306     505.000 161.485-505.742  1.00  8.950          H  
ATOM   4851 2HD  LYS B 306     505.044 160.230-504.494  1.00  8.950          H  
ATOM   4852 1HE  LYS B 306     506.953 161.359-503.418  1.00  8.950          H  
ATOM   4853 2HE  LYS B 306     506.935 162.599-504.676  1.00  8.950          H  
ATOM   4854 1HZ  LYS B 306     505.793 163.330-502.705  1.00  8.950          H  
ATOM   4855 2HZ  LYS B 306     504.727 163.220-503.958  1.00  8.950          H  
ATOM   4856 3HZ  LYS B 306     504.742 162.062-502.784  1.00  8.950          H  
ATOM   4857  N   ASP B 307     505.571 157.202-509.371  1.00  6.230          N  
ATOM   4858  CA  ASP B 307     504.836 156.119-510.018  1.00  6.810          C  
ATOM   4859  C   ASP B 307     505.678 155.318-511.022  1.00  7.310          C  
ATOM   4860  O   ASP B 307     505.133 154.493-511.763  1.00  7.370          O  
ATOM   4861  CB  ASP B 307     503.594 156.667-510.715  1.00  9.300          C  
ATOM   4862  CG  ASP B 307     502.520 157.151-509.741  1.00  9.300          C  
ATOM   4863  OD1 ASP B 307     502.411 156.619-508.655  1.00  9.300          O  
ATOM   4864  OD2 ASP B 307     501.809 158.045-510.099  1.00  9.300          O  
ATOM   4865  H   ASP B 307     505.540 158.140-509.793  1.00  7.480          H  
ATOM   4866  HA  ASP B 307     504.506 155.432-509.241  1.00  8.170          H  
ATOM   4867 1HB  ASP B 307     503.892 157.512-511.348  1.00 11.160          H  
ATOM   4868 2HB  ASP B 307     503.169 155.904-511.365  1.00 11.160          H  
ATOM   4869  N   ASN B 308     507.000 155.537-511.026  1.00  7.950          N  
ATOM   4870  CA  ASN B 308     507.964 154.894-511.918  1.00  8.800          C  
ATOM   4871  C   ASN B 308     507.712 155.155-513.404  1.00  9.400          C  
ATOM   4872  O   ASN B 308     507.901 154.270-514.245  1.00 10.100          O  
ATOM   4873  CB  ASN B 308     507.994 153.395-511.658  1.00 11.980          C  
ATOM   4874  CG  ASN B 308     508.412 153.064-510.260  1.00 11.980          C  
ATOM   4875  OD1 ASN B 308     509.406 153.587-509.738  1.00 11.980          O  
ATOM   4876  ND2 ASN B 308     507.661 152.196-509.630  1.00 11.980          N  
ATOM   4877  H   ASN B 308     507.392 156.225-510.379  1.00  9.540          H  
ATOM   4878  HA  ASN B 308     508.948 155.306-511.685  1.00 10.560          H  
ATOM   4879 1HB  ASN B 308     507.026 152.948-511.856  1.00 14.380          H  
ATOM   4880 2HB  ASN B 308     508.705 152.931-512.341  1.00 14.380          H  
ATOM   4881 1HD2 ASN B 308     507.879 151.934-508.690  1.00 14.380          H  
ATOM   4882 2HD2 ASN B 308     506.863 151.803-510.088  1.00 14.380          H  
ATOM   4883  N   VAL B 309     507.330 156.388-513.729  1.00  9.280          N  
ATOM   4884  CA  VAL B 309     507.088 156.811-515.096  1.00  9.920          C  
ATOM   4885  C   VAL B 309     508.069 157.907-515.503  1.00 11.150          C  
ATOM   4886  O   VAL B 309     508.189 158.919-514.826  1.00 11.390          O  
ATOM   4887  CB  VAL B 309     505.638 157.340-515.212  1.00 13.630          C  
ATOM   4888  CG1 VAL B 309     505.351 157.838-516.618  1.00 13.630          C  
ATOM   4889  CG2 VAL B 309     504.675 156.242-514.825  1.00 13.630          C  
ATOM   4890  H   VAL B 309     507.184 157.080-512.989  1.00 11.140          H  
ATOM   4891  HA  VAL B 309     507.214 155.955-515.758  1.00 11.900          H  
ATOM   4892  HB  VAL B 309     505.508 158.172-514.531  1.00 16.360          H  
ATOM   4893 1HG1 VAL B 309     504.327 158.203-516.674  1.00 16.360          H  
ATOM   4894 2HG1 VAL B 309     506.035 158.650-516.875  1.00 16.360          H  
ATOM   4895 3HG1 VAL B 309     505.474 157.021-517.325  1.00 16.360          H  
ATOM   4896 1HG2 VAL B 309     503.656 156.617-514.886  1.00 16.360          H  
ATOM   4897 2HG2 VAL B 309     504.797 155.398-515.500  1.00 16.360          H  
ATOM   4898 3HG2 VAL B 309     504.874 155.920-513.814  1.00 16.360          H  
ATOM   4899  N   GLY B 310     508.798 157.718-516.599  1.00 12.070          N  
ATOM   4900  CA  GLY B 310     509.701 158.784-517.010  1.00 13.310          C  
ATOM   4901  C   GLY B 310     508.884 159.838-517.769  1.00 13.650          C  
ATOM   4902  O   GLY B 310     508.001 159.473-518.549  1.00 13.190          O  
ATOM   4903  H   GLY B 310     508.710 156.863-517.131  1.00 14.480          H  
ATOM   4904 1HA  GLY B 310     510.179 159.196-516.124  1.00 15.970          H  
ATOM   4905 2HA  GLY B 310     510.483 158.378-517.652  1.00 15.970          H  
ATOM   4906  N   PRO B 311     509.234 161.133-517.702  1.00 14.520          N  
ATOM   4907  CA  PRO B 311     508.573 162.231-518.397  1.00 14.890          C  
ATOM   4908  C   PRO B 311     508.972 162.336-519.869  1.00 15.080          C  
ATOM   4909  O   PRO B 311     509.517 163.360-520.292  1.00 15.340          O  
ATOM   4910  CB  PRO B 311     509.062 163.443-517.598  1.00 22.340          C  
ATOM   4911  CG  PRO B 311     510.459 163.045-517.151  1.00 22.340          C  
ATOM   4912  CD  PRO B 311     510.353 161.556-516.839  1.00 22.340          C  
ATOM   4913  HA  PRO B 311     507.484 162.113-518.308  1.00 17.870          H  
ATOM   4914 1HB  PRO B 311     509.045 164.349-518.225  1.00 26.800          H  
ATOM   4915 2HB  PRO B 311     508.388 163.632-516.755  1.00 26.800          H  
ATOM   4916 1HG  PRO B 311     511.178 163.253-517.952  1.00 26.800          H  
ATOM   4917 2HG  PRO B 311     510.777 163.639-516.284  1.00 26.800          H  
ATOM   4918 1HD  PRO B 311     511.286 161.043-517.119  1.00 26.800          H  
ATOM   4919 2HD  PRO B 311     510.093 161.423-515.770  1.00 26.800          H  
ATOM   4920  N   ARG B 312     508.714 161.269-520.625  1.00 15.010          N  
ATOM   4921  CA  ARG B 312     509.015 161.199-522.055  1.00 15.230          C  
ATOM   4922  C   ARG B 312     507.912 160.453-522.798  1.00 14.550          C  
ATOM   4923  O   ARG B 312     507.462 159.397-522.364  1.00 14.080          O  
ATOM   4924  CB  ARG B 312     510.338 160.488-522.304  1.00 21.230          C  
ATOM   4925  CG  ARG B 312     511.606 161.174-521.780  1.00 21.230          C  
ATOM   4926  CD  ARG B 312     511.942 162.410-522.557  1.00 21.230          C  
ATOM   4927  NE  ARG B 312     513.209 162.997-522.130  1.00 21.230          N  
ATOM   4928  CZ  ARG B 312     513.375 163.855-521.096  1.00 21.230          C  
ATOM   4929  NH1 ARG B 312     512.353 164.242-520.358  1.00 21.230          N  
ATOM   4930  NH2 ARG B 312     514.590 164.314-520.826  1.00 21.230          N  
ATOM   4931  H   ARG B 312     508.262 160.475-520.164  1.00 18.010          H  
ATOM   4932  HA  ARG B 312     509.074 162.206-522.456  1.00 18.280          H  
ATOM   4933 1HB  ARG B 312     510.301 159.499-521.853  1.00 25.480          H  
ATOM   4934 2HB  ARG B 312     510.465 160.353-523.373  1.00 25.480          H  
ATOM   4935 1HG  ARG B 312     511.488 161.435-520.732  1.00 25.480          H  
ATOM   4936 2HG  ARG B 312     512.442 160.484-521.878  1.00 25.480          H  
ATOM   4937 1HD  ARG B 312     512.029 162.154-523.613  1.00 25.480          H  
ATOM   4938 2HD  ARG B 312     511.162 163.158-522.438  1.00 25.480          H  
ATOM   4939  HE  ARG B 312     514.033 162.740-522.657  1.00 25.480          H  
ATOM   4940 1HH1 ARG B 312     511.392 163.897-520.538  1.00 25.480          H  
ATOM   4941 2HH1 ARG B 312     512.499 164.884-519.596  1.00 25.480          H  
ATOM   4942 1HH2 ARG B 312     515.378 164.022-521.389  1.00 25.480          H  
ATOM   4943 2HH2 ARG B 312     514.732 164.956-520.060  1.00 25.480          H  
ATOM   4944  N   ALA B 313     507.513 160.944-523.959  1.00 14.540          N  
ATOM   4945  CA  ALA B 313     506.468 160.257-524.710  1.00 13.920          C  
ATOM   4946  C   ALA B 313     506.932 158.845-525.088  1.00 13.730          C  
ATOM   4947  O   ALA B 313     508.095 158.673-525.469  1.00 13.710          O  
ATOM   4948  CB  ALA B 313     506.110 161.031-525.974  1.00 19.740          C  
ATOM   4949  H   ALA B 313     507.920 161.803-524.306  1.00 17.450          H  
ATOM   4950  HA  ALA B 313     505.595 160.197-524.066  1.00 16.700          H  
ATOM   4951 1HB  ALA B 313     505.320 160.516-526.516  1.00 23.680          H  
ATOM   4952 2HB  ALA B 313     505.751 162.014-525.717  1.00 23.680          H  
ATOM   4953 3HB  ALA B 313     506.986 161.116-526.615  1.00 23.680          H  
ATOM   4954  N   PRO B 314     506.042 157.825-525.072  1.00 13.750          N  
ATOM   4955  CA  PRO B 314     506.320 156.437-525.440  1.00 13.770          C  
ATOM   4956  C   PRO B 314     506.743 156.331-526.903  1.00 13.810          C  
ATOM   4957  O   PRO B 314     507.431 155.385-527.304  1.00 13.650          O  
ATOM   4958  CB  PRO B 314     504.976 155.738-525.174  1.00 20.660          C  
ATOM   4959  CG  PRO B 314     503.933 156.838-525.241  1.00 20.660          C  
ATOM   4960  CD  PRO B 314     504.624 158.074-524.704  1.00 20.660          C  
ATOM   4961  HA  PRO B 314     507.103 156.035-524.783  1.00 16.520          H  
ATOM   4962 1HB  PRO B 314     504.812 154.947-525.923  1.00 24.790          H  
ATOM   4963 2HB  PRO B 314     505.006 155.241-524.191  1.00 24.790          H  
ATOM   4964 1HG  PRO B 314     503.575 156.963-526.275  1.00 24.790          H  
ATOM   4965 2HG  PRO B 314     503.050 156.564-524.639  1.00 24.790          H  
ATOM   4966 1HD  PRO B 314     504.189 158.945-525.221  1.00 24.790          H  
ATOM   4967 2HD  PRO B 314     504.516 158.145-523.613  1.00 24.790          H  
ATOM   4968  N   GLY B 315     506.366 157.352-527.681  1.00 14.020          N  
ATOM   4969  CA  GLY B 315     506.666 157.468-529.098  1.00 14.090          C  
ATOM   4970  C   GLY B 315     508.161 157.501-529.394  1.00 13.770          C  
ATOM   4971  O   GLY B 315     508.557 157.405-530.549  1.00 13.780          O  
ATOM   4972  H   GLY B 315     505.814 158.092-527.274  1.00 16.820          H  
ATOM   4973 1HA  GLY B 315     506.210 156.632-529.627  1.00 16.910          H  
ATOM   4974 2HA  GLY B 315     506.202 158.374-529.483  1.00 16.910          H  
ATOM   4975  N   ARG B 316     508.992 157.628-528.361  1.00 13.600          N  
ATOM   4976  CA  ARG B 316     510.437 157.608-528.519  1.00 13.560          C  
ATOM   4977  C   ARG B 316     511.007 156.264-528.995  1.00 13.620          C  
ATOM   4978  O   ARG B 316     512.148 156.216-529.449  1.00 13.620          O  
ATOM   4979  CB  ARG B 316     511.105 157.980-527.210  1.00 19.000          C  
ATOM   4980  CG  ARG B 316     510.951 156.963-526.082  1.00 19.000          C  
ATOM   4981  CD  ARG B 316     511.496 157.510-524.831  1.00 19.000          C  
ATOM   4982  NE  ARG B 316     511.396 156.588-523.704  1.00 19.000          N  
ATOM   4983  CZ  ARG B 316     510.304 156.431-522.916  1.00 19.000          C  
ATOM   4984  NH1 ARG B 316     509.207 157.111-523.157  1.00 19.000          N  
ATOM   4985  NH2 ARG B 316     510.348 155.588-521.892  1.00 19.000          N  
ATOM   4986  H   ARG B 316     508.601 157.762-527.424  1.00 16.320          H  
ATOM   4987  HA  ARG B 316     510.699 158.366-529.258  1.00 16.270          H  
ATOM   4988 1HB  ARG B 316     512.168 158.134-527.378  1.00 22.800          H  
ATOM   4989 2HB  ARG B 316     510.686 158.923-526.855  1.00 22.800          H  
ATOM   4990 1HG  ARG B 316     509.898 156.718-525.941  1.00 22.800          H  
ATOM   4991 2HG  ARG B 316     511.509 156.059-526.319  1.00 22.800          H  
ATOM   4992 1HD  ARG B 316     512.549 157.746-524.980  1.00 22.800          H  
ATOM   4993 2HD  ARG B 316     510.964 158.419-524.582  1.00 22.800          H  
ATOM   4994  HE  ARG B 316     512.218 156.042-523.479  1.00 22.800          H  
ATOM   4995 1HH1 ARG B 316     509.160 157.745-523.965  1.00 22.800          H  
ATOM   4996 2HH1 ARG B 316     508.395 156.996-522.561  1.00 22.800          H  
ATOM   4997 1HH2 ARG B 316     511.193 155.063-521.703  1.00 22.800          H  
ATOM   4998 2HH2 ARG B 316     509.540 155.472-521.300  1.00 22.800          H  
ATOM   4999  N   ALA B 317     510.276 155.151-528.808  1.00 13.730          N  
ATOM   5000  CA  ALA B 317     510.826 153.856-529.230  1.00 13.840          C  
ATOM   5001  C   ALA B 317     511.030 153.743-530.781  1.00 14.730          C  
ATOM   5002  O   ALA B 317     512.086 153.263-531.196  1.00 15.530          O  
ATOM   5003  CB  ALA B 317     509.974 152.720-528.663  1.00 19.330          C  
ATOM   5004  H   ALA B 317     509.339 155.224-528.389  1.00 16.480          H  
ATOM   5005  HA  ALA B 317     511.817 153.764-528.783  1.00 16.610          H  
ATOM   5006 1HB  ALA B 317     510.431 151.767-528.924  1.00 23.200          H  
ATOM   5007 2HB  ALA B 317     509.944 152.819-527.575  1.00 23.200          H  
ATOM   5008 3HB  ALA B 317     508.972 152.734-529.021  1.00 23.200          H  
ATOM   5009  N   PRO B 318     510.047 154.076-531.662  1.00 14.640          N  
ATOM   5010  CA  PRO B 318     510.187 154.169-533.115  1.00 15.490          C  
ATOM   5011  C   PRO B 318     510.845 155.503-533.441  1.00 16.590          C  
ATOM   5012  O   PRO B 318     511.136 156.260-532.527  1.00 16.600          O  
ATOM   5013  CB  PRO B 318     508.741 154.045-533.602  1.00 23.230          C  
ATOM   5014  CG  PRO B 318     507.942 154.651-532.500  1.00 23.230          C  
ATOM   5015  CD  PRO B 318     508.627 154.204-531.236  1.00 23.230          C  
ATOM   5016  HA  PRO B 318     510.806 153.333-533.474  1.00 18.590          H  
ATOM   5017 1HB  PRO B 318     508.614 154.572-534.558  1.00 27.880          H  
ATOM   5018 2HB  PRO B 318     508.492 152.987-533.781  1.00 27.880          H  
ATOM   5019 1HG  PRO B 318     507.968 155.726-532.569  1.00 27.880          H  
ATOM   5020 2HG  PRO B 318     506.888 154.344-532.555  1.00 27.880          H  
ATOM   5021 1HD  PRO B 318     508.466 154.940-530.485  1.00 27.880          H  
ATOM   5022 2HD  PRO B 318     508.209 153.234-530.971  1.00 27.880          H  
ATOM   5023  N   ASN B 319     511.091 155.823-534.714  1.00 17.540          N  
ATOM   5024  CA  ASN B 319     511.697 157.122-534.976  1.00 18.600          C  
ATOM   5025  C   ASN B 319     510.898 158.001-535.934  1.00 19.090          C  
ATOM   5026  O   ASN B 319     511.454 158.821-536.673  1.00 19.290          O  
ATOM   5027  CB  ASN B 319     513.069 156.864-535.542  1.00 25.620          C  
ATOM   5028  CG  ASN B 319     512.969 156.109-536.849  1.00 25.620          C  
ATOM   5029  OD1 ASN B 319     511.881 155.580-537.208  1.00 25.620          O  
ATOM   5030  ND2 ASN B 319     514.064 156.037-537.564  1.00 25.620          N  
ATOM   5031  H   ASN B 319     510.898 155.203-535.495  1.00 21.050          H  
ATOM   5032  HA  ASN B 319     511.790 157.668-534.036  1.00 22.320          H  
ATOM   5033 1HB  ASN B 319     513.594 157.792-535.704  1.00 30.740          H  
ATOM   5034 2HB  ASN B 319     513.651 156.276-534.831  1.00 30.740          H  
ATOM   5035 1HD2 ASN B 319     514.064 155.547-538.436  1.00 30.740          H  
ATOM   5036 2HD2 ASN B 319     514.903 156.469-537.236  1.00 30.740          H  
ATOM   5037  N   GLN B 320     509.582 157.937-535.804  1.00 19.300          N  
ATOM   5038  CA  GLN B 320     508.707 158.794-536.595  1.00 19.790          C  
ATOM   5039  C   GLN B 320     508.001 159.860-535.717  1.00 19.900          C  
ATOM   5040  O   GLN B 320     508.003 161.039-536.091  1.00 20.540          O  
ATOM   5041  CB  GLN B 320     507.705 157.958-537.413  1.00 27.510          C  
ATOM   5042  CG  GLN B 320     508.381 156.949-538.344  1.00 27.510          C  
ATOM   5043  CD  GLN B 320     509.290 157.580-539.368  1.00 27.510          C  
ATOM   5044  OE1 GLN B 320     508.886 158.477-540.115  1.00 27.510          O  
ATOM   5045  NE2 GLN B 320     510.535 157.114-539.405  1.00 27.510          N  
ATOM   5046  H   GLN B 320     509.228 157.231-535.177  1.00 23.160          H  
ATOM   5047  HA  GLN B 320     509.318 159.339-537.315  1.00 23.750          H  
ATOM   5048 1HB  GLN B 320     507.017 157.419-536.792  1.00 33.010          H  
ATOM   5049 2HB  GLN B 320     507.111 158.625-538.039  1.00 33.010          H  
ATOM   5050 1HG  GLN B 320     508.983 156.268-537.747  1.00 33.010          H  
ATOM   5051 2HG  GLN B 320     507.612 156.391-538.878  1.00 33.010          H  
ATOM   5052 1HE2 GLN B 320     511.193 157.490-540.057  1.00 33.010          H  
ATOM   5053 2HE2 GLN B 320     510.828 156.376-538.757  1.00 33.010          H  
ATOM   5054  N   PRO B 321     507.489 159.524-534.492  1.00 19.320          N  
ATOM   5055  CA  PRO B 321     506.802 160.416-533.569  1.00 19.510          C  
ATOM   5056  C   PRO B 321     507.671 161.575-533.131  1.00 20.420          C  
ATOM   5057  O   PRO B 321     507.165 162.536-532.577  1.00 20.330          O  
ATOM   5058  CB  PRO B 321     506.422 159.522-532.394  1.00 29.270          C  
ATOM   5059  CG  PRO B 321     506.376 158.163-532.966  1.00 29.270          C  
ATOM   5060  CD  PRO B 321     507.513 158.134-533.956  1.00 29.270          C  
ATOM   5061  HA  PRO B 321     505.890 160.784-534.062  1.00 23.410          H  
ATOM   5062 1HB  PRO B 321     507.181 159.613-531.600  1.00 35.120          H  
ATOM   5063 2HB  PRO B 321     505.461 159.849-531.967  1.00 35.120          H  
ATOM   5064 1HG  PRO B 321     506.479 157.425-532.167  1.00 35.120          H  
ATOM   5065 2HG  PRO B 321     505.396 157.986-533.439  1.00 35.120          H  
ATOM   5066 1HD  PRO B 321     508.450 157.942-533.392  1.00 35.120          H  
ATOM   5067 2HD  PRO B 321     507.283 157.370-534.676  1.00 35.120          H  
ATOM   5068  N   ARG B 322     508.984 161.469-533.344  1.00 21.330          N  
ATOM   5069  CA  ARG B 322     509.951 162.511-533.005  1.00 22.240          C  
ATOM   5070  C   ARG B 322     509.480 163.927-533.357  1.00 22.790          C  
ATOM   5071  O   ARG B 322     509.878 164.887-532.701  1.00 23.100          O  
ATOM   5072  CB  ARG B 322     511.270 162.265-533.728  1.00 30.770          C  
ATOM   5073  CG  ARG B 322     512.089 161.083-533.215  1.00 30.770          C  
ATOM   5074  CD  ARG B 322     513.429 160.995-533.884  1.00 30.770          C  
ATOM   5075  NE  ARG B 322     513.351 160.546-535.275  1.00 30.770          N  
ATOM   5076  CZ  ARG B 322     514.318 160.663-536.197  1.00 30.770          C  
ATOM   5077  NH1 ARG B 322     515.476 161.245-535.930  1.00 30.770          N  
ATOM   5078  NH2 ARG B 322     514.060 160.165-537.381  1.00 30.770          N  
ATOM   5079  H   ARG B 322     509.331 160.631-533.778  1.00 25.600          H  
ATOM   5080  HA  ARG B 322     510.129 162.469-531.930  1.00 26.690          H  
ATOM   5081 1HB  ARG B 322     511.067 162.086-534.785  1.00 36.930          H  
ATOM   5082 2HB  ARG B 322     511.890 163.158-533.664  1.00 36.930          H  
ATOM   5083 1HG  ARG B 322     512.246 161.186-532.142  1.00 36.930          H  
ATOM   5084 2HG  ARG B 322     511.547 160.158-533.416  1.00 36.930          H  
ATOM   5085 1HD  ARG B 322     513.896 161.977-533.863  1.00 36.930          H  
ATOM   5086 2HD  ARG B 322     514.049 160.286-533.335  1.00 36.930          H  
ATOM   5087  HE  ARG B 322     512.500 160.066-535.603  1.00 36.930          H  
ATOM   5088 1HH1 ARG B 322     515.657 161.619-535.012  1.00 36.930          H  
ATOM   5089 2HH1 ARG B 322     516.185 161.315-536.647  1.00 36.930          H  
ATOM   5090 1HH2 ARG B 322     513.139 159.714-537.512  1.00 36.930          H  
ATOM   5091 2HH2 ARG B 322     514.737 160.215-538.127  1.00 36.930          H  
ATOM   5092  N   VAL B 323     508.695 164.064-534.429  1.00 23.080          N  
ATOM   5093  CA  VAL B 323     508.239 165.384-534.855  1.00 23.700          C  
ATOM   5094  C   VAL B 323     506.716 165.524-534.813  1.00 24.140          C  
ATOM   5095  O   VAL B 323     506.151 166.511-535.294  1.00 24.640          O  
ATOM   5096  CB  VAL B 323     508.758 165.698-536.268  1.00 32.930          C  
ATOM   5097  CG1 VAL B 323     510.283 165.747-536.248  1.00 32.930          C  
ATOM   5098  CG2 VAL B 323     508.260 164.629-537.251  1.00 32.930          C  
ATOM   5099  H   VAL B 323     508.408 163.210-534.925  1.00 27.700          H  
ATOM   5100  HA  VAL B 323     508.660 166.125-534.176  1.00 28.440          H  
ATOM   5101  HB  VAL B 323     508.396 166.677-536.575  1.00 39.520          H  
ATOM   5102 1HG1 VAL B 323     510.653 165.986-537.243  1.00 39.520          H  
ATOM   5103 2HG1 VAL B 323     510.609 166.514-535.543  1.00 39.520          H  
ATOM   5104 3HG1 VAL B 323     510.678 164.783-535.938  1.00 39.520          H  
ATOM   5105 1HG2 VAL B 323     508.625 164.859-538.249  1.00 39.520          H  
ATOM   5106 2HG2 VAL B 323     508.627 163.647-536.953  1.00 39.520          H  
ATOM   5107 3HG2 VAL B 323     507.173 164.615-537.264  1.00 39.520          H  
ATOM   5108  N   ASP B 324     506.031 164.550-534.230  1.00 23.970          N  
ATOM   5109  CA  ASP B 324     504.574 164.555-534.178  1.00 24.420          C  
ATOM   5110  C   ASP B 324     504.094 165.338-532.973  1.00 24.220          C  
ATOM   5111  O   ASP B 324     503.502 164.786-532.046  1.00 23.240          O  
ATOM   5112  CB  ASP B 324     504.050 163.116-534.120  1.00 34.010          C  
ATOM   5113  CG  ASP B 324     502.545 162.986-534.281  1.00 34.010          C  
ATOM   5114  OD1 ASP B 324     501.927 163.954-534.650  1.00 34.010          O  
ATOM   5115  OD2 ASP B 324     502.027 161.907-534.067  1.00 34.010          O  
ATOM   5116  H   ASP B 324     506.535 163.800-533.763  1.00 28.760          H  
ATOM   5117  HA  ASP B 324     504.195 165.032-535.078  1.00 29.300          H  
ATOM   5118 1HB  ASP B 324     504.528 162.542-534.910  1.00 40.810          H  
ATOM   5119 2HB  ASP B 324     504.348 162.668-533.166  1.00 40.810          H  
ATOM   5120  N   PHE B 325     504.389 166.634-532.986  1.00 25.220          N  
ATOM   5121  CA  PHE B 325     504.011 167.497-531.878  1.00 25.220          C  
ATOM   5122  C   PHE B 325     503.301 168.790-532.274  1.00 25.550          C  
ATOM   5123  O   PHE B 325     502.429 169.264-531.552  1.00 25.320          O  
ATOM   5124  CB  PHE B 325     505.233 167.779-531.032  1.00 35.310          C  
ATOM   5125  CG  PHE B 325     505.810 166.510-530.447  1.00 35.310          C  
ATOM   5126  CD1 PHE B 325     506.998 165.974-530.913  1.00 35.310          C  
ATOM   5127  CD2 PHE B 325     505.138 165.831-529.433  1.00 35.310          C  
ATOM   5128  CE1 PHE B 325     507.495 164.816-530.373  1.00 35.310          C  
ATOM   5129  CE2 PHE B 325     505.635 164.672-528.896  1.00 35.310          C  
ATOM   5130  CZ  PHE B 325     506.818 164.163-529.368  1.00 35.310          C  
ATOM   5131  H   PHE B 325     504.896 166.967-533.805  1.00 30.260          H  
ATOM   5132  HA  PHE B 325     503.319 166.934-531.258  1.00 30.260          H  
ATOM   5133 1HB  PHE B 325     505.993 168.262-531.632  1.00 42.370          H  
ATOM   5134 2HB  PHE B 325     504.969 168.453-530.228  1.00 42.370          H  
ATOM   5135  HD1 PHE B 325     507.547 166.469-531.709  1.00 42.370          H  
ATOM   5136  HD2 PHE B 325     504.204 166.226-529.067  1.00 42.370          H  
ATOM   5137  HE1 PHE B 325     508.430 164.412-530.741  1.00 42.370          H  
ATOM   5138  HE2 PHE B 325     505.090 164.156-528.103  1.00 42.370          H  
ATOM   5139  HZ  PHE B 325     507.224 163.245-528.953  1.00 42.370          H  
ATOM   5140  N   SER B 326     503.666 169.372-533.414  1.00 26.150          N  
ATOM   5141  CA  SER B 326     503.091 170.658-533.799  1.00 26.580          C  
ATOM   5142  C   SER B 326     502.200 170.556-535.043  1.00 26.300          C  
ATOM   5143  O   SER B 326     501.014 170.239-534.957  1.00 26.050          O  
ATOM   5144  CB  SER B 326     504.193 171.681-534.024  1.00 37.040          C  
ATOM   5145  OG  SER B 326     505.031 171.322-535.100  1.00 37.040          O  
ATOM   5146  H   SER B 326     504.376 168.957-533.995  1.00 31.380          H  
ATOM   5147  HA  SER B 326     502.476 171.021-532.976  1.00 31.900          H  
ATOM   5148 1HB  SER B 326     503.748 172.659-534.211  1.00 44.450          H  
ATOM   5149 2HB  SER B 326     504.785 171.766-533.111  1.00 44.450          H  
ATOM   5150  HG  SER B 326     505.703 172.018-535.158  1.00 44.450          H  
ATOM   5151  N   GLY B 327     502.789 170.772-536.221  1.00 26.370          N  
ATOM   5152  CA  GLY B 327     502.069 170.798-537.504  1.00 26.160          C  
ATOM   5153  C   GLY B 327     501.337 169.509-537.881  1.00 25.450          C  
ATOM   5154  O   GLY B 327     500.497 169.512-538.780  1.00 25.100          O  
ATOM   5155  H   GLY B 327     503.777 170.985-536.210  1.00 31.640          H  
ATOM   5156 1HA  GLY B 327     501.350 171.617-537.483  1.00 31.390          H  
ATOM   5157 2HA  GLY B 327     502.779 171.042-538.294  1.00 31.390          H  
ATOM   5158  N   ILE B 328     501.699 168.406-537.245  1.00 25.250          N  
ATOM   5159  CA  ILE B 328     501.068 167.126-537.510  1.00 24.580          C  
ATOM   5160  C   ILE B 328     500.037 166.824-536.421  1.00 23.640          C  
ATOM   5161  O   ILE B 328     498.869 166.562-536.715  1.00 23.920          O  
ATOM   5162  CB  ILE B 328     502.133 166.006-537.541  1.00 34.680          C  
ATOM   5163  CG1 ILE B 328     503.155 166.283-538.678  1.00 34.680          C  
ATOM   5164  CG2 ILE B 328     501.440 164.634-537.757  1.00 34.680          C  
ATOM   5165  CD1 ILE B 328     504.410 165.418-538.612  1.00 34.680          C  
ATOM   5166  H   ILE B 328     502.414 168.489-536.543  1.00 30.300          H  
ATOM   5167  HA  ILE B 328     500.559 167.169-538.471  1.00 29.500          H  
ATOM   5168  HB  ILE B 328     502.670 165.985-536.600  1.00 41.620          H  
ATOM   5169 1HG1 ILE B 328     502.667 166.116-539.637  1.00 41.620          H  
ATOM   5170 2HG1 ILE B 328     503.465 167.324-538.628  1.00 41.620          H  
ATOM   5171 1HG2 ILE B 328     502.173 163.837-537.765  1.00 41.620          H  
ATOM   5172 2HG2 ILE B 328     500.736 164.438-536.945  1.00 41.620          H  
ATOM   5173 3HG2 ILE B 328     500.901 164.643-538.705  1.00 41.620          H  
ATOM   5174 1HD1 ILE B 328     505.072 165.684-539.436  1.00 41.620          H  
ATOM   5175 2HD1 ILE B 328     504.923 165.600-537.664  1.00 41.620          H  
ATOM   5176 3HD1 ILE B 328     504.161 164.368-538.687  1.00 41.620          H  
ATOM   5177  N   ALA B 329     500.496 166.835-535.167  1.00 22.520          N  
ATOM   5178  CA  ALA B 329     499.691 166.511-533.987  1.00 21.480          C  
ATOM   5179  C   ALA B 329     498.543 167.459-533.654  1.00 21.780          C  
ATOM   5180  O   ALA B 329     497.489 167.004-533.203  1.00 21.930          O  
ATOM   5181  CB  ALA B 329     500.572 166.472-532.759  1.00 30.490          C  
ATOM   5182  H   ALA B 329     501.467 167.052-535.040  1.00 27.020          H  
ATOM   5183  HA  ALA B 329     499.275 165.517-534.153  1.00 25.780          H  
ATOM   5184 1HB  ALA B 329     499.985 166.172-531.898  1.00 36.590          H  
ATOM   5185 2HB  ALA B 329     501.364 165.763-532.920  1.00 36.590          H  
ATOM   5186 3HB  ALA B 329     500.971 167.452-532.594  1.00 36.590          H  
ATOM   5187  N   VAL B 330     498.747 168.774-533.809  1.00 22.200          N  
ATOM   5188  CA  VAL B 330     497.734 169.730-533.389  1.00 22.270          C  
ATOM   5189  C   VAL B 330     497.319 170.834-534.385  1.00 22.530          C  
ATOM   5190  O   VAL B 330     496.997 171.937-533.932  1.00 22.900          O  
ATOM   5191  CB  VAL B 330     498.177 170.413-532.074  1.00 31.150          C  
ATOM   5192  CG1 VAL B 330     498.233 169.420-530.947  1.00 31.150          C  
ATOM   5193  CG2 VAL B 330     499.515 171.042-532.238  1.00 31.150          C  
ATOM   5194  H   VAL B 330     499.618 169.134-534.206  1.00 26.640          H  
ATOM   5195  HA  VAL B 330     496.848 169.151-533.159  1.00 26.720          H  
ATOM   5196  HB  VAL B 330     497.446 171.166-531.807  1.00 37.380          H  
ATOM   5197 1HG1 VAL B 330     498.524 169.939-530.063  1.00 37.380          H  
ATOM   5198 2HG1 VAL B 330     497.258 168.962-530.804  1.00 37.380          H  
ATOM   5199 3HG1 VAL B 330     498.963 168.651-531.163  1.00 37.380          H  
ATOM   5200 1HG2 VAL B 330     499.796 171.521-531.310  1.00 37.380          H  
ATOM   5201 2HG2 VAL B 330     500.241 170.276-532.478  1.00 37.380          H  
ATOM   5202 3HG2 VAL B 330     499.490 171.783-533.035  1.00 37.380          H  
ATOM   5203  N   PRO B 331     497.251 170.619-535.711  1.00 22.350          N  
ATOM   5204  CA  PRO B 331     496.975 171.639-536.717  1.00 22.700          C  
ATOM   5205  C   PRO B 331     495.524 172.099-536.687  1.00 23.450          C  
ATOM   5206  O   PRO B 331     494.745 171.797-537.591  1.00 24.130          O  
ATOM   5207  CB  PRO B 331     497.289 170.904-538.021  1.00 34.050          C  
ATOM   5208  CG  PRO B 331     496.942 169.474-537.716  1.00 34.050          C  
ATOM   5209  CD  PRO B 331     497.399 169.284-536.278  1.00 34.050          C  
ATOM   5210  HA  PRO B 331     497.660 172.488-536.567  1.00 27.240          H  
ATOM   5211 1HB  PRO B 331     496.703 171.328-538.852  1.00 40.860          H  
ATOM   5212 2HB  PRO B 331     498.352 171.027-538.280  1.00 40.860          H  
ATOM   5213 1HG  PRO B 331     495.868 169.296-537.859  1.00 40.860          H  
ATOM   5214 2HG  PRO B 331     497.480 168.797-538.408  1.00 40.860          H  
ATOM   5215 1HD  PRO B 331     496.790 168.529-535.754  1.00 40.860          H  
ATOM   5216 2HD  PRO B 331     498.452 169.032-536.329  1.00 40.860          H  
ATOM   5217  N   GLY B 332     495.174 172.796-535.612  1.00 23.350          N  
ATOM   5218  CA  GLY B 332     493.827 173.280-535.368  1.00 24.040          C  
ATOM   5219  C   GLY B 332     493.306 172.892-533.982  1.00 23.200          C  
ATOM   5220  O   GLY B 332     492.116 173.059-533.699  1.00 22.670          O  
ATOM   5221  H   GLY B 332     495.896 172.990-534.923  1.00 28.020          H  
ATOM   5222 1HA  GLY B 332     493.816 174.365-535.466  1.00 28.850          H  
ATOM   5223 2HA  GLY B 332     493.157 172.886-536.130  1.00 28.850          H  
ATOM   5224  N   THR B 333     494.174 172.365-533.111  1.00 23.120          N  
ATOM   5225  CA  THR B 333     493.721 172.014-531.771  1.00 22.390          C  
ATOM   5226  C   THR B 333     494.794 172.233-530.699  1.00 22.640          C  
ATOM   5227  O   THR B 333     495.803 172.897-530.937  1.00 23.360          O  
ATOM   5228  CB  THR B 333     493.168 170.581-531.727  1.00 31.640          C  
ATOM   5229  OG1 THR B 333     492.532 170.369-530.457  1.00 31.640          O  
ATOM   5230  CG2 THR B 333     494.271 169.574-531.949  1.00 31.640          C  
ATOM   5231  H   THR B 333     495.153 172.226-533.359  1.00 27.740          H  
ATOM   5232  HA  THR B 333     492.891 172.673-531.518  1.00 26.870          H  
ATOM   5233  HB  THR B 333     492.421 170.462-532.513  1.00 37.970          H  
ATOM   5234  HG1 THR B 333     491.680 170.832-530.474  1.00 37.970          H  
ATOM   5235 1HG2 THR B 333     493.854 168.570-531.924  1.00 37.970          H  
ATOM   5236 2HG2 THR B 333     494.705 169.762-532.923  1.00 37.970          H  
ATOM   5237 3HG2 THR B 333     495.035 169.656-531.186  1.00 37.970          H  
ATOM   5238  N   SER B 334     494.531 171.717-529.504  1.00 22.030          N  
ATOM   5239  CA  SER B 334     495.401 171.884-528.348  1.00 22.160          C  
ATOM   5240  C   SER B 334     496.443 170.797-528.138  1.00 22.730          C  
ATOM   5241  O   SER B 334     496.233 169.620-528.443  1.00 22.720          O  
ATOM   5242  CB  SER B 334     494.616 171.971-527.076  1.00 30.970          C  
ATOM   5243  OG  SER B 334     495.512 172.019-526.001  1.00 30.970          O  
ATOM   5244  H   SER B 334     493.689 171.162-529.426  1.00 26.440          H  
ATOM   5245  HA  SER B 334     495.935 172.826-528.475  1.00 26.590          H  
ATOM   5246 1HB  SER B 334     493.986 172.858-527.079  1.00 37.170          H  
ATOM   5247 2HB  SER B 334     493.969 171.098-526.978  1.00 37.170          H  
ATOM   5248  HG  SER B 334     494.979 171.876-525.197  1.00 37.170          H  
ATOM   5249  N   SER B 335     497.569 171.212-527.560  1.00 23.200          N  
ATOM   5250  CA  SER B 335     498.674 170.354-527.148  1.00 23.750          C  
ATOM   5251  C   SER B 335     498.388 169.632-525.827  1.00 23.490          C  
ATOM   5252  O   SER B 335     499.081 168.680-525.462  1.00 23.110          O  
ATOM   5253  CB  SER B 335     499.888 171.219-526.996  1.00 33.030          C  
ATOM   5254  OG  SER B 335     499.697 172.103-525.935  1.00 33.030          O  
ATOM   5255  H   SER B 335     497.658 172.200-527.355  1.00 27.840          H  
ATOM   5256  HA  SER B 335     498.849 169.600-527.911  1.00 28.500          H  
ATOM   5257 1HB  SER B 335     500.768 170.621-526.818  1.00 39.640          H  
ATOM   5258 2HB  SER B 335     500.046 171.774-527.910  1.00 39.640          H  
ATOM   5259  HG  SER B 335     500.517 172.618-525.855  1.00 39.640          H  
ATOM   5260  N   SER B 336     497.353 170.075-525.120  1.00 23.720          N  
ATOM   5261  CA  SER B 336     496.980 169.494-523.834  1.00 23.330          C  
ATOM   5262  C   SER B 336     495.507 169.735-523.498  1.00 22.830          C  
ATOM   5263  O   SER B 336     494.834 170.621-524.045  1.00 22.880          O  
ATOM   5264  CB  SER B 336     497.845 170.044-522.712  1.00 32.820          C  
ATOM   5265  OG  SER B 336     497.574 171.399-522.469  1.00 32.820          O  
ATOM   5266  H   SER B 336     496.822 170.851-525.497  1.00 28.460          H  
ATOM   5267  HA  SER B 336     497.141 168.417-523.891  1.00 28.000          H  
ATOM   5268 1HB  SER B 336     497.672 169.467-521.803  1.00 39.380          H  
ATOM   5269 2HB  SER B 336     498.898 169.922-522.977  1.00 39.380          H  
ATOM   5270  HG  SER B 336     498.192 171.671-521.790  1.00 39.380          H  
ATOM   5271  N   ARG B 337     495.004 168.975-522.536  1.00 22.360          N  
ATOM   5272  CA  ARG B 337     493.619 169.094-522.116  1.00 21.870          C  
ATOM   5273  C   ARG B 337     493.472 169.272-520.604  1.00 21.970          C  
ATOM   5274  O   ARG B 337     493.199 168.294-519.917  1.00 21.900          O  
ATOM   5275  CB  ARG B 337     492.868 167.839-522.539  1.00 30.810          C  
ATOM   5276  CG  ARG B 337     492.757 167.592-524.070  1.00 30.810          C  
ATOM   5277  CD  ARG B 337     491.870 168.564-524.779  1.00 30.810          C  
ATOM   5278  NE  ARG B 337     490.481 168.522-524.286  1.00 30.810          N  
ATOM   5279  CZ  ARG B 337     489.521 167.651-524.699  1.00 30.810          C  
ATOM   5280  NH1 ARG B 337     489.786 166.729-525.607  1.00 30.810          N  
ATOM   5281  NH2 ARG B 337     488.304 167.729-524.184  1.00 30.810          N  
ATOM   5282  H   ARG B 337     495.597 168.278-522.100  1.00 26.830          H  
ATOM   5283  HA  ARG B 337     493.175 169.947-522.619  1.00 26.240          H  
ATOM   5284 1HB  ARG B 337     493.356 166.966-522.105  1.00 36.980          H  
ATOM   5285 2HB  ARG B 337     491.856 167.877-522.142  1.00 36.980          H  
ATOM   5286 1HG  ARG B 337     493.745 167.677-524.515  1.00 36.980          H  
ATOM   5287 2HG  ARG B 337     492.387 166.596-524.250  1.00 36.980          H  
ATOM   5288 1HD  ARG B 337     492.248 169.576-524.646  1.00 36.980          H  
ATOM   5289 2HD  ARG B 337     491.869 168.339-525.842  1.00 36.980          H  
ATOM   5290  HE  ARG B 337     490.220 169.210-523.591  1.00 36.980          H  
ATOM   5291 1HH1 ARG B 337     490.707 166.657-526.008  1.00 36.980          H  
ATOM   5292 2HH1 ARG B 337     489.062 166.086-525.904  1.00 36.980          H  
ATOM   5293 1HH2 ARG B 337     488.091 168.435-523.490  1.00 36.980          H  
ATOM   5294 2HH2 ARG B 337     487.584 167.087-524.487  1.00 36.980          H  
ATOM   5295  N   PRO B 338     493.628 170.506-520.062  1.00 22.130          N  
ATOM   5296  CA  PRO B 338     493.581 170.855-518.640  1.00 22.320          C  
ATOM   5297  C   PRO B 338     492.367 170.311-517.906  1.00 22.210          C  
ATOM   5298  O   PRO B 338     492.452 169.998-516.721  1.00 21.690          O  
ATOM   5299  CB  PRO B 338     493.549 172.382-518.689  1.00 33.480          C  
ATOM   5300  CG  PRO B 338     494.304 172.728-519.941  1.00 33.480          C  
ATOM   5301  CD  PRO B 338     493.897 171.674-520.937  1.00 33.480          C  
ATOM   5302  HA  PRO B 338     494.488 170.517-518.149  1.00 26.780          H  
ATOM   5303 1HB  PRO B 338     492.508 172.732-518.698  1.00 40.180          H  
ATOM   5304 2HB  PRO B 338     494.015 172.801-517.790  1.00 40.180          H  
ATOM   5305 1HG  PRO B 338     494.060 173.743-520.277  1.00 40.180          H  
ATOM   5306 2HG  PRO B 338     495.389 172.718-519.733  1.00 40.180          H  
ATOM   5307 1HD  PRO B 338     492.992 171.982-521.484  1.00 40.180          H  
ATOM   5308 2HD  PRO B 338     494.744 171.507-521.598  1.00 40.180          H  
ATOM   5309  N   GLN B 339     491.226 170.205-518.586  1.00 22.750          N  
ATOM   5310  CA  GLN B 339     490.044 169.671-517.942  1.00 22.710          C  
ATOM   5311  C   GLN B 339     489.360 168.632-518.824  1.00 22.940          C  
ATOM   5312  O   GLN B 339     488.222 168.826-519.255  1.00 23.140          O  
ATOM   5313  CB  GLN B 339     489.081 170.807-517.587  1.00 31.810          C  
ATOM   5314  CG  GLN B 339     489.640 171.792-516.558  1.00 31.810          C  
ATOM   5315  CD  GLN B 339     488.660 172.880-516.196  1.00 31.810          C  
ATOM   5316  OE1 GLN B 339     488.491 173.869-516.927  1.00 31.810          O  
ATOM   5317  NE2 GLN B 339     487.995 172.712-515.059  1.00 31.810          N  
ATOM   5318  H   GLN B 339     491.150 170.494-519.551  1.00 27.300          H  
ATOM   5319  HA  GLN B 339     490.342 169.169-517.021  1.00 27.250          H  
ATOM   5320 1HB  GLN B 339     488.829 171.369-518.487  1.00 38.170          H  
ATOM   5321 2HB  GLN B 339     488.153 170.391-517.190  1.00 38.170          H  
ATOM   5322 1HG  GLN B 339     489.908 171.244-515.655  1.00 38.170          H  
ATOM   5323 2HG  GLN B 339     490.523 172.270-516.974  1.00 38.170          H  
ATOM   5324 1HE2 GLN B 339     487.326 173.398-514.762  1.00 38.170          H  
ATOM   5325 2HE2 GLN B 339     488.159 171.900-514.496  1.00 38.170          H  
ATOM   5326  N   HIS B 340     490.059 167.539-519.100  1.00 22.920          N  
ATOM   5327  CA  HIS B 340     489.523 166.448-519.893  1.00 23.230          C  
ATOM   5328  C   HIS B 340     488.478 165.740-519.024  1.00 22.380          C  
ATOM   5329  O   HIS B 340     488.653 165.691-517.805  1.00 22.500          O  
ATOM   5330  CB  HIS B 340     490.636 165.468-520.307  1.00 32.400          C  
ATOM   5331  CG  HIS B 340     490.238 164.470-521.356  1.00 32.400          C  
ATOM   5332  ND1 HIS B 340     489.530 163.320-521.074  1.00 32.400          N  
ATOM   5333  CD2 HIS B 340     490.437 164.466-522.687  1.00 32.400          C  
ATOM   5334  CE1 HIS B 340     489.316 162.656-522.189  1.00 32.400          C  
ATOM   5335  NE2 HIS B 340     489.855 163.331-523.185  1.00 32.400          N  
ATOM   5336  H   HIS B 340     491.001 167.455-518.731  1.00 27.500          H  
ATOM   5337  HA  HIS B 340     489.081 166.843-520.798  1.00 27.880          H  
ATOM   5338 1HB  HIS B 340     491.504 166.017-520.653  1.00 38.880          H  
ATOM   5339 2HB  HIS B 340     490.942 164.900-519.444  1.00 38.880          H  
ATOM   5340  HD1 HIS B 340     489.021 163.109-520.216  1.00 38.880          H  
ATOM   5341  HD2 HIS B 340     490.929 165.150-523.354  1.00 38.880          H  
ATOM   5342  HE1 HIS B 340     488.766 161.716-522.169  1.00 38.880          H  
ATOM   5343  N   PRO B 341     487.345 165.271-519.561  1.00 21.550          N  
ATOM   5344  CA  PRO B 341     486.387 164.459-518.839  1.00 20.760          C  
ATOM   5345  C   PRO B 341     487.069 163.218-518.276  1.00 20.950          C  
ATOM   5346  O   PRO B 341     487.966 162.653-518.911  1.00 21.560          O  
ATOM   5347  CB  PRO B 341     485.358 164.110-519.919  1.00 31.140          C  
ATOM   5348  CG  PRO B 341     485.453 165.249-520.920  1.00 31.140          C  
ATOM   5349  CD  PRO B 341     486.915 165.654-520.926  1.00 31.140          C  
ATOM   5350  HA  PRO B 341     485.937 165.063-518.030  1.00 24.910          H  
ATOM   5351 1HB  PRO B 341     485.605 163.127-520.359  1.00 37.370          H  
ATOM   5352 2HB  PRO B 341     484.360 164.011-519.470  1.00 37.370          H  
ATOM   5353 1HG  PRO B 341     485.103 164.912-521.909  1.00 37.370          H  
ATOM   5354 2HG  PRO B 341     484.788 166.074-520.614  1.00 37.370          H  
ATOM   5355 1HD  PRO B 341     487.466 165.114-521.702  1.00 37.370          H  
ATOM   5356 2HD  PRO B 341     486.955 166.747-521.055  1.00 37.370          H  
ATOM   5357  N   GLY B 342     486.656 162.778-517.101  1.00 20.480          N  
ATOM   5358  CA  GLY B 342     487.259 161.579-516.536  1.00 20.630          C  
ATOM   5359  C   GLY B 342     486.642 160.335-517.149  1.00 21.090          C  
ATOM   5360  O   GLY B 342     485.737 160.414-517.990  1.00 21.500          O  
ATOM   5361  H   GLY B 342     485.945 163.285-516.594  1.00 24.580          H  
ATOM   5362 1HA  GLY B 342     488.336 161.584-516.714  1.00 24.760          H  
ATOM   5363 2HA  GLY B 342     487.116 161.566-515.456  1.00 24.760          H  
ATOM   5364  N   GLN B 343     487.092 159.182-516.691  1.00 21.060          N  
ATOM   5365  CA  GLN B 343     486.600 157.914-517.200  1.00 21.560          C  
ATOM   5366  C   GLN B 343     485.396 157.493-516.392  1.00 20.950          C  
ATOM   5367  O   GLN B 343     485.206 157.947-515.265  1.00 21.090          O  
ATOM   5368  CB  GLN B 343     487.695 156.851-517.165  1.00 29.980          C  
ATOM   5369  CG  GLN B 343     488.919 157.242-517.965  1.00 29.980          C  
ATOM   5370  CD  GLN B 343     488.585 157.510-519.402  1.00 29.980          C  
ATOM   5371  OE1 GLN B 343     487.979 156.676-520.077  1.00 29.980          O  
ATOM   5372  NE2 GLN B 343     488.964 158.686-519.882  1.00 29.980          N  
ATOM   5373  H   GLN B 343     487.839 159.187-515.993  1.00 25.270          H  
ATOM   5374  HA  GLN B 343     486.277 158.049-518.233  1.00 25.870          H  
ATOM   5375 1HB  GLN B 343     487.999 156.676-516.139  1.00 35.980          H  
ATOM   5376 2HB  GLN B 343     487.311 155.909-517.558  1.00 35.980          H  
ATOM   5377 1HG  GLN B 343     489.347 158.149-517.545  1.00 35.980          H  
ATOM   5378 2HG  GLN B 343     489.646 156.431-517.923  1.00 35.980          H  
ATOM   5379 1HE2 GLN B 343     488.764 158.931-520.832  1.00 35.980          H  
ATOM   5380 2HE2 GLN B 343     489.442 159.337-519.283  1.00 35.980          H  
ATOM   5381  N   GLN B 344     484.581 156.594-516.919  1.00 20.290          N  
ATOM   5382  CA  GLN B 344     483.376 156.196-516.187  1.00 19.680          C  
ATOM   5383  C   GLN B 344     483.712 155.621-514.809  1.00 18.720          C  
ATOM   5384  O   GLN B 344     482.993 155.851-513.834  1.00 18.430          O  
ATOM   5385  CB  GLN B 344     482.579 155.174-517.001  1.00 27.800          C  
ATOM   5386  CG  GLN B 344     481.177 154.882-516.472  1.00 27.800          C  
ATOM   5387  CD  GLN B 344     480.231 156.099-516.605  1.00 27.800          C  
ATOM   5388  OE1 GLN B 344     480.117 156.738-517.678  1.00 27.800          O  
ATOM   5389  NE2 GLN B 344     479.538 156.430-515.530  1.00 27.800          N  
ATOM   5390  H   GLN B 344     484.777 156.207-517.835  1.00 24.350          H  
ATOM   5391  HA  GLN B 344     482.761 157.076-516.029  1.00 23.620          H  
ATOM   5392 1HB  GLN B 344     482.487 155.518-518.027  1.00 33.360          H  
ATOM   5393 2HB  GLN B 344     483.125 154.231-517.023  1.00 33.360          H  
ATOM   5394 1HG  GLN B 344     480.751 154.056-517.037  1.00 33.360          H  
ATOM   5395 2HG  GLN B 344     481.237 154.620-515.414  1.00 33.360          H  
ATOM   5396 1HE2 GLN B 344     478.895 157.194-515.575  1.00 33.360          H  
ATOM   5397 2HE2 GLN B 344     479.659 155.927-514.655  1.00 33.360          H  
ATOM   5398  N   GLN B 345     484.850 154.935-514.712  1.00 18.310          N  
ATOM   5399  CA  GLN B 345     485.304 154.296-513.481  1.00 17.450          C  
ATOM   5400  C   GLN B 345     485.913 155.290-512.483  1.00 17.870          C  
ATOM   5401  O   GLN B 345     486.304 154.909-511.379  1.00 17.400          O  
ATOM   5402  CB  GLN B 345     486.331 153.216-513.825  1.00 24.770          C  
ATOM   5403  CG  GLN B 345     485.777 152.068-514.680  1.00 24.770          C  
ATOM   5404  CD  GLN B 345     485.582 152.465-516.143  1.00 24.770          C  
ATOM   5405  OE1 GLN B 345     486.090 153.515-516.577  1.00 24.770          O  
ATOM   5406  NE2 GLN B 345     484.859 151.648-516.897  1.00 24.770          N  
ATOM   5407  H   GLN B 345     485.409 154.790-515.555  1.00 21.970          H  
ATOM   5408  HA  GLN B 345     484.442 153.831-513.002  1.00 20.940          H  
ATOM   5409 1HB  GLN B 345     487.169 153.669-514.355  1.00 29.730          H  
ATOM   5410 2HB  GLN B 345     486.725 152.787-512.904  1.00 29.730          H  
ATOM   5411 1HG  GLN B 345     486.472 151.230-514.641  1.00 29.730          H  
ATOM   5412 2HG  GLN B 345     484.809 151.771-514.278  1.00 29.730          H  
ATOM   5413 1HE2 GLN B 345     484.703 151.858-517.865  1.00 29.730          H  
ATOM   5414 2HE2 GLN B 345     484.472 150.811-516.505  1.00 29.730          H  
ATOM   5415  N   GLN B 346     486.064 156.542-512.907  1.00 18.870          N  
ATOM   5416  CA  GLN B 346     486.607 157.616-512.093  1.00 19.500          C  
ATOM   5417  C   GLN B 346     485.471 158.563-511.691  1.00 19.740          C  
ATOM   5418  O   GLN B 346     485.426 159.061-510.563  1.00 19.870          O  
ATOM   5419  CB  GLN B 346     487.662 158.396-512.888  1.00 27.050          C  
ATOM   5420  CG  GLN B 346     488.901 157.602-513.257  1.00 27.050          C  
ATOM   5421  CD  GLN B 346     489.856 158.388-514.164  1.00 27.050          C  
ATOM   5422  OE1 GLN B 346     489.422 159.115-515.088  1.00 27.050          O  
ATOM   5423  NE2 GLN B 346     491.155 158.253-513.910  1.00 27.050          N  
ATOM   5424  H   GLN B 346     485.709 156.778-513.827  1.00 22.640          H  
ATOM   5425  HA  GLN B 346     487.053 157.199-511.191  1.00 23.400          H  
ATOM   5426 1HB  GLN B 346     487.213 158.780-513.798  1.00 32.460          H  
ATOM   5427 2HB  GLN B 346     487.993 159.256-512.299  1.00 32.460          H  
ATOM   5428 1HG  GLN B 346     489.434 157.363-512.336  1.00 32.460          H  
ATOM   5429 2HG  GLN B 346     488.600 156.688-513.764  1.00 32.460          H  
ATOM   5430 1HE2 GLN B 346     491.829 158.745-514.457  1.00 32.460          H  
ATOM   5431 2HE2 GLN B 346     491.462 157.677-513.144  1.00 32.460          H  
ATOM   5432  N   ARG B 347     484.559 158.802-512.641  1.00 19.880          N  
ATOM   5433  CA  ARG B 347     483.430 159.709-512.487  1.00 20.210          C  
ATOM   5434  C   ARG B 347     482.296 159.222-511.584  1.00 19.220          C  
ATOM   5435  O   ARG B 347     481.766 160.014-510.800  1.00 18.470          O  
ATOM   5436  CB  ARG B 347     482.842 160.027-513.855  1.00 28.160          C  
ATOM   5437  CG  ARG B 347     483.670 160.979-514.720  1.00 28.160          C  
ATOM   5438  CD  ARG B 347     482.963 161.371-515.988  1.00 28.160          C  
ATOM   5439  NE  ARG B 347     483.063 160.343-517.032  1.00 28.160          N  
ATOM   5440  CZ  ARG B 347     482.082 159.479-517.409  1.00 28.160          C  
ATOM   5441  NH1 ARG B 347     480.907 159.455-516.834  1.00 28.160          N  
ATOM   5442  NH2 ARG B 347     482.288 158.610-518.373  1.00 28.160          N  
ATOM   5443  H   ARG B 347     484.683 158.356-513.544  1.00 23.860          H  
ATOM   5444  HA  ARG B 347     483.816 160.635-512.064  1.00 24.250          H  
ATOM   5445 1HB  ARG B 347     482.733 159.095-514.410  1.00 33.790          H  
ATOM   5446 2HB  ARG B 347     481.849 160.454-513.734  1.00 33.790          H  
ATOM   5447 1HG  ARG B 347     483.890 161.882-514.157  1.00 33.790          H  
ATOM   5448 2HG  ARG B 347     484.601 160.487-514.989  1.00 33.790          H  
ATOM   5449 1HD  ARG B 347     481.919 161.573-515.784  1.00 33.790          H  
ATOM   5450 2HD  ARG B 347     483.431 162.275-516.374  1.00 33.790          H  
ATOM   5451  HE  ARG B 347     483.972 160.287-517.527  1.00 33.790          H  
ATOM   5452 1HH1 ARG B 347     480.678 160.084-516.086  1.00 33.790          H  
ATOM   5453 2HH1 ARG B 347     480.237 158.741-517.158  1.00 33.790          H  
ATOM   5454 1HH2 ARG B 347     483.169 158.578-518.869  1.00 33.790          H  
ATOM   5455 2HH2 ARG B 347     481.531 157.952-518.597  1.00 33.790          H  
ATOM   5456  N   THR B 348     481.903 157.944-511.684  1.00 19.270          N  
ATOM   5457  CA  THR B 348     480.765 157.476-510.894  1.00 18.520          C  
ATOM   5458  C   THR B 348     481.108 156.237-510.055  1.00 18.370          C  
ATOM   5459  O   THR B 348     481.902 155.406-510.492  1.00 19.180          O  
ATOM   5460  CB  THR B 348     479.608 157.107-511.852  1.00 26.230          C  
ATOM   5461  OG1 THR B 348     480.028 156.021-512.705  1.00 26.230          O  
ATOM   5462  CG2 THR B 348     479.235 158.322-512.727  1.00 26.230          C  
ATOM   5463  H   THR B 348     482.350 157.307-512.353  1.00 23.120          H  
ATOM   5464  HA  THR B 348     480.457 158.288-510.243  1.00 22.220          H  
ATOM   5465  HB  THR B 348     478.743 156.795-511.286  1.00 31.470          H  
ATOM   5466  HG1 THR B 348     480.218 155.240-512.160  1.00 31.470          H  
ATOM   5467 1HG2 THR B 348     478.421 158.047-513.390  1.00 31.470          H  
ATOM   5468 2HG2 THR B 348     478.919 159.145-512.083  1.00 31.470          H  
ATOM   5469 3HG2 THR B 348     480.087 158.633-513.317  1.00 31.470          H  
ATOM   5470  N   PRO B 349     480.460 156.018-508.886  1.00 17.450          N  
ATOM   5471  CA  PRO B 349     480.638 154.836-508.053  1.00 17.390          C  
ATOM   5472  C   PRO B 349     480.115 153.602-508.780  1.00 18.070          C  
ATOM   5473  O   PRO B 349     479.056 153.675-509.419  1.00 18.260          O  
ATOM   5474  CB  PRO B 349     479.813 155.176-506.803  1.00 26.090          C  
ATOM   5475  CG  PRO B 349     478.787 156.182-507.283  1.00 26.090          C  
ATOM   5476  CD  PRO B 349     479.487 156.995-508.356  1.00 26.090          C  
ATOM   5477  HA  PRO B 349     481.705 154.724-507.806  1.00 20.870          H  
ATOM   5478 1HB  PRO B 349     479.362 154.260-506.394  1.00 31.300          H  
ATOM   5479 2HB  PRO B 349     480.471 155.580-506.018  1.00 31.300          H  
ATOM   5480 1HG  PRO B 349     477.941 155.640-507.676  1.00 31.300          H  
ATOM   5481 2HG  PRO B 349     478.403 156.773-506.467  1.00 31.300          H  
ATOM   5482 1HD  PRO B 349     478.738 157.291-509.103  1.00 31.300          H  
ATOM   5483 2HD  PRO B 349     480.007 157.863-507.925  1.00 31.300          H  
ATOM   5484  N   ALA B 350     480.789 152.459-508.590  1.00 18.410          N  
ATOM   5485  CA  ALA B 350     480.397 151.181-509.206  1.00 19.060          C  
ATOM   5486  C   ALA B 350     478.967 150.781-508.892  1.00 18.840          C  
ATOM   5487  O   ALA B 350     478.257 150.239-509.735  1.00 19.410          O  
ATOM   5488  CB  ALA B 350     481.323 150.077-508.745  1.00 26.420          C  
ATOM   5489  H   ALA B 350     481.637 152.485-508.037  1.00 22.090          H  
ATOM   5490  HA  ALA B 350     480.483 151.298-510.280  1.00 22.870          H  
ATOM   5491 1HB  ALA B 350     481.045 149.143-509.233  1.00 31.710          H  
ATOM   5492 2HB  ALA B 350     482.350 150.330-509.002  1.00 31.710          H  
ATOM   5493 3HB  ALA B 350     481.236 149.964-507.673  1.00 31.710          H  
ATOM   5494  N   ALA B 351     478.561 151.029-507.661  1.00 18.070          N  
ATOM   5495  CA  ALA B 351     477.237 150.698-507.177  1.00 17.840          C  
ATOM   5496  C   ALA B 351     476.103 151.405-507.917  1.00 18.000          C  
ATOM   5497  O   ALA B 351     475.007 150.858-508.009  1.00 17.530          O  
ATOM   5498  CB  ALA B 351     477.134 151.043-505.715  1.00 25.070          C  
ATOM   5499  H   ALA B 351     479.217 151.450-507.020  1.00 21.680          H  
ATOM   5500  HA  ALA B 351     477.096 149.629-507.310  1.00 21.410          H  
ATOM   5501 1HB  ALA B 351     476.144 150.755-505.349  1.00 30.080          H  
ATOM   5502 2HB  ALA B 351     477.890 150.549-505.126  1.00 30.080          H  
ATOM   5503 3HB  ALA B 351     477.262 152.076-505.629  1.00 30.080          H  
ATOM   5504  N   GLN B 352     476.324 152.639-508.387  1.00 18.700          N  
ATOM   5505  CA  GLN B 352     475.235 153.385-509.011  1.00 18.910          C  
ATOM   5506  C   GLN B 352     475.326 153.443-510.537  1.00 20.030          C  
ATOM   5507  O   GLN B 352     474.303 153.405-511.223  1.00 20.050          O  
ATOM   5508  CB  GLN B 352     475.213 154.828-508.479  1.00 26.390          C  
ATOM   5509  CG  GLN B 352     474.022 155.668-508.923  1.00 26.390          C  
ATOM   5510  CD  GLN B 352     472.715 155.225-508.347  1.00 26.390          C  
ATOM   5511  OE1 GLN B 352     472.563 155.162-507.131  1.00 26.390          O  
ATOM   5512  NE2 GLN B 352     471.754 154.913-509.208  1.00 26.390          N  
ATOM   5513  H   GLN B 352     477.253 153.055-508.356  1.00 22.440          H  
ATOM   5514  HA  GLN B 352     474.296 152.899-508.751  1.00 22.690          H  
ATOM   5515 1HB  GLN B 352     475.255 154.824-507.391  1.00 31.670          H  
ATOM   5516 2HB  GLN B 352     476.089 155.343-508.846  1.00 31.670          H  
ATOM   5517 1HG  GLN B 352     474.193 156.701-508.647  1.00 31.670          H  
ATOM   5518 2HG  GLN B 352     473.940 155.583-509.987  1.00 31.670          H  
ATOM   5519 1HE2 GLN B 352     470.860 154.608-508.872  1.00 31.670          H  
ATOM   5520 2HE2 GLN B 352     471.925 154.965-510.196  1.00 31.670          H  
ATOM   5521  N   ARG B 353     476.547 153.618-511.062  1.00 20.960          N  
ATOM   5522  CA  ARG B 353     476.802 153.801-512.496  1.00 22.050          C  
ATOM   5523  C   ARG B 353     475.999 154.974-513.074  1.00 22.610          C  
ATOM   5524  O   ARG B 353     475.500 154.911-514.199  1.00 23.050          O  
ATOM   5525  CB  ARG B 353     476.479 152.538-513.290  1.00 30.430          C  
ATOM   5526  CG  ARG B 353     477.190 151.257-512.837  1.00 30.430          C  
ATOM   5527  CD  ARG B 353     478.678 151.306-513.006  1.00 30.430          C  
ATOM   5528  NE  ARG B 353     479.285 150.010-512.695  1.00 30.430          N  
ATOM   5529  CZ  ARG B 353     480.610 149.733-512.667  1.00 30.430          C  
ATOM   5530  NH1 ARG B 353     481.509 150.661-512.935  1.00 30.430          N  
ATOM   5531  NH2 ARG B 353     481.008 148.508-512.358  1.00 30.430          N  
ATOM   5532  H   ARG B 353     477.359 153.625-510.442  1.00 25.150          H  
ATOM   5533  HA  ARG B 353     477.860 154.030-512.621  1.00 26.460          H  
ATOM   5534 1HB  ARG B 353     475.409 152.345-513.258  1.00 36.520          H  
ATOM   5535 2HB  ARG B 353     476.744 152.699-514.334  1.00 36.520          H  
ATOM   5536 1HG  ARG B 353     476.977 151.089-511.782  1.00 36.520          H  
ATOM   5537 2HG  ARG B 353     476.814 150.415-513.414  1.00 36.520          H  
ATOM   5538 1HD  ARG B 353     478.930 151.576-514.031  1.00 36.520          H  
ATOM   5539 2HD  ARG B 353     479.089 152.042-512.314  1.00 36.520          H  
ATOM   5540  HE  ARG B 353     478.649 149.257-512.459  1.00 36.520          H  
ATOM   5541 1HH1 ARG B 353     481.225 151.602-513.167  1.00 36.520          H  
ATOM   5542 2HH1 ARG B 353     482.489 150.425-512.898  1.00 36.520          H  
ATOM   5543 1HH2 ARG B 353     480.324 147.792-512.152  1.00 36.520          H  
ATOM   5544 2HH2 ARG B 353     481.992 148.284-512.331  1.00 36.520          H  
ATOM   5545  N   SER B 354     475.874 156.039-512.293  1.00 22.650          N  
ATOM   5546  CA  SER B 354     475.159 157.241-512.684  1.00 23.170          C  
ATOM   5547  C   SER B 354     475.673 158.389-511.863  1.00 23.540          C  
ATOM   5548  O   SER B 354     476.653 158.229-511.133  1.00 23.800          O  
ATOM   5549  CB  SER B 354     473.663 157.122-512.516  1.00 32.230          C  
ATOM   5550  OG  SER B 354     473.024 158.200-513.155  1.00 32.230          O  
ATOM   5551  H   SER B 354     476.337 156.025-511.398  1.00 27.180          H  
ATOM   5552  HA  SER B 354     475.368 157.448-513.735  1.00 27.800          H  
ATOM   5553 1HB  SER B 354     473.316 156.176-512.935  1.00 38.680          H  
ATOM   5554 2HB  SER B 354     473.410 157.135-511.470  1.00 38.680          H  
ATOM   5555  HG  SER B 354     472.078 158.071-513.004  1.00 38.680          H  
ATOM   5556  N   GLN B 355     474.940 159.504-511.880  1.00 23.600          N  
ATOM   5557  CA  GLN B 355     475.351 160.716-511.171  1.00 24.010          C  
ATOM   5558  C   GLN B 355     475.851 160.392-509.773  1.00 24.380          C  
ATOM   5559  O   GLN B 355     476.955 160.799-509.398  1.00 25.080          O  
ATOM   5560  CB  GLN B 355     474.154 161.669-511.044  1.00 33.450          C  
ATOM   5561  CG  GLN B 355     474.449 162.951-510.302  1.00 33.450          C  
ATOM   5562  CD  GLN B 355     473.250 163.827-510.104  1.00 33.450          C  
ATOM   5563  OE1 GLN B 355     472.137 163.365-509.767  1.00 33.450          O  
ATOM   5564  NE2 GLN B 355     473.446 165.125-510.309  1.00 33.450          N  
ATOM   5565  H   GLN B 355     474.112 159.494-512.469  1.00 28.320          H  
ATOM   5566  HA  GLN B 355     476.154 161.197-511.727  1.00 28.810          H  
ATOM   5567 1HB  GLN B 355     473.800 161.935-512.039  1.00 40.140          H  
ATOM   5568 2HB  GLN B 355     473.339 161.163-510.535  1.00 40.140          H  
ATOM   5569 1HG  GLN B 355     474.843 162.714-509.311  1.00 40.140          H  
ATOM   5570 2HG  GLN B 355     475.177 163.512-510.881  1.00 40.140          H  
ATOM   5571 1HE2 GLN B 355     472.687 165.771-510.197  1.00 40.140          H  
ATOM   5572 2HE2 GLN B 355     474.344 165.471-510.586  1.00 40.140          H  
ATOM   5573  N   GLY B 356     475.044 159.679-508.995  1.00 23.930          N  
ATOM   5574  CA  GLY B 356     475.492 159.236-507.697  1.00 24.240          C  
ATOM   5575  C   GLY B 356     476.033 160.355-506.826  1.00 24.220          C  
ATOM   5576  O   GLY B 356     475.387 161.385-506.597  1.00 24.510          O  
ATOM   5577  H   GLY B 356     474.140 159.400-509.339  1.00 28.720          H  
ATOM   5578 1HA  GLY B 356     474.653 158.761-507.200  1.00 29.090          H  
ATOM   5579 2HA  GLY B 356     476.256 158.468-507.828  1.00 29.090          H  
ATOM   5580  N   LEU B 357     477.287 160.138-506.416  1.00 23.900          N  
ATOM   5581  CA  LEU B 357     478.094 160.975-505.530  1.00 23.890          C  
ATOM   5582  C   LEU B 357     478.302 162.397-506.034  1.00 24.320          C  
ATOM   5583  O   LEU B 357     478.762 163.263-505.296  1.00 24.650          O  
ATOM   5584  CB  LEU B 357     479.488 160.348-505.363  1.00 33.450          C  
ATOM   5585  CG  LEU B 357     479.600 159.003-504.608  1.00 33.450          C  
ATOM   5586  CD1 LEU B 357     481.015 158.478-504.754  1.00 33.450          C  
ATOM   5587  CD2 LEU B 357     479.282 159.181-503.156  1.00 33.450          C  
ATOM   5588  H   LEU B 357     477.706 159.279-506.739  1.00 28.680          H  
ATOM   5589  HA  LEU B 357     477.580 161.033-504.576  1.00 28.670          H  
ATOM   5590 1HB  LEU B 357     479.911 160.201-506.358  1.00 40.140          H  
ATOM   5591 2HB  LEU B 357     480.119 161.067-504.838  1.00 40.140          H  
ATOM   5592  HG  LEU B 357     478.925 158.294-505.024  1.00 40.140          H  
ATOM   5593 1HD1 LEU B 357     481.102 157.525-504.230  1.00 40.140          H  
ATOM   5594 2HD1 LEU B 357     481.253 158.331-505.806  1.00 40.140          H  
ATOM   5595 3HD1 LEU B 357     481.716 159.193-504.323  1.00 40.140          H  
ATOM   5596 1HD2 LEU B 357     479.401 158.234-502.670  1.00 40.140          H  
ATOM   5597 2HD2 LEU B 357     479.970 159.897-502.711  1.00 40.140          H  
ATOM   5598 3HD2 LEU B 357     478.271 159.522-503.037  1.00 40.140          H  
ATOM   5599  N   ALA B 358     478.036 162.647-507.305  1.00 24.340          N  
ATOM   5600  CA  ALA B 358     478.203 163.992-507.823  1.00 24.690          C  
ATOM   5601  C   ALA B 358     477.315 164.993-507.062  1.00 24.930          C  
ATOM   5602  O   ALA B 358     477.665 166.172-506.971  1.00 25.260          O  
ATOM   5603  CB  ALA B 358     477.894 164.029-509.299  1.00 34.430          C  
ATOM   5604  H   ALA B 358     477.675 161.905-507.916  1.00 29.210          H  
ATOM   5605  HA  ALA B 358     479.241 164.283-507.675  1.00 29.630          H  
ATOM   5606 1HB  ALA B 358     478.047 165.036-509.684  1.00 41.310          H  
ATOM   5607 2HB  ALA B 358     478.545 163.327-509.825  1.00 41.310          H  
ATOM   5608 3HB  ALA B 358     476.892 163.745-509.432  1.00 41.310          H  
ATOM   5609  N   SER B 359     476.146 164.552-506.567  1.00 24.790          N  
ATOM   5610  CA  SER B 359     475.255 165.438-505.821  1.00 25.000          C  
ATOM   5611  C   SER B 359     475.535 165.296-504.325  1.00 24.950          C  
ATOM   5612  O   SER B 359     475.490 164.191-503.785  1.00 25.120          O  
ATOM   5613  CB  SER B 359     473.812 165.130-506.128  1.00 34.920          C  
ATOM   5614  OG  SER B 359     472.953 165.880-505.306  1.00 34.920          O  
ATOM   5615  H   SER B 359     475.875 163.566-506.668  1.00 29.750          H  
ATOM   5616  HA  SER B 359     475.458 166.470-506.115  1.00 30.000          H  
ATOM   5617 1HB  SER B 359     473.608 165.351-507.176  1.00 41.900          H  
ATOM   5618 2HB  SER B 359     473.637 164.081-505.984  1.00 41.900          H  
ATOM   5619  HG  SER B 359     472.063 165.707-505.633  1.00 41.900          H  
ATOM   5620  N   GLY B 360     475.812 166.403-503.634  1.00 24.740          N  
ATOM   5621  CA  GLY B 360     476.149 166.348-502.203  1.00 24.680          C  
ATOM   5622  C   GLY B 360     475.085 165.682-501.314  1.00 24.390          C  
ATOM   5623  O   GLY B 360     475.422 164.980-500.351  1.00 24.280          O  
ATOM   5624  H   GLY B 360     475.829 167.288-504.124  1.00 29.690          H  
ATOM   5625 1HA  GLY B 360     477.096 165.818-502.087  1.00 29.620          H  
ATOM   5626 2HA  GLY B 360     476.324 167.363-501.846  1.00 29.620          H  
ATOM   5627  N   GLU B 361     473.807 165.868-501.652  1.00 24.310          N  
ATOM   5628  CA  GLU B 361     472.729 165.266-500.870  1.00 24.060          C  
ATOM   5629  C   GLU B 361     472.767 163.750-501.035  1.00 23.600          C  
ATOM   5630  O   GLU B 361     472.523 162.978-500.088  1.00 22.500          O  
ATOM   5631  CB  GLU B 361     471.376 165.822-501.328  1.00 33.780          C  
ATOM   5632  CG  GLU B 361     470.179 165.341-500.526  1.00 33.780          C  
ATOM   5633  CD  GLU B 361     470.219 165.797-499.063  1.00 33.780          C  
ATOM   5634  OE1 GLU B 361     470.874 166.774-498.790  1.00 33.780          O  
ATOM   5635  OE2 GLU B 361     469.604 165.151-498.224  1.00 33.780          O  
ATOM   5636  H   GLU B 361     473.586 166.460-502.443  1.00 29.170          H  
ATOM   5637  HA  GLU B 361     472.878 165.511-499.818  1.00 28.870          H  
ATOM   5638 1HB  GLU B 361     471.396 166.911-501.279  1.00 40.540          H  
ATOM   5639 2HB  GLU B 361     471.209 165.546-502.370  1.00 40.540          H  
ATOM   5640 1HG  GLU B 361     469.274 165.731-500.987  1.00 40.540          H  
ATOM   5641 2HG  GLU B 361     470.137 164.258-500.570  1.00 40.540          H  
ATOM   5642  N   LYS B 362     473.066 163.328-502.261  1.00 24.490          N  
ATOM   5643  CA  LYS B 362     473.162 161.928-502.563  1.00 24.190          C  
ATOM   5644  C   LYS B 362     474.389 161.374-501.878  1.00 23.770          C  
ATOM   5645  O   LYS B 362     474.322 160.285-501.333  1.00 23.570          O  
ATOM   5646  CB  LYS B 362     473.158 161.654-504.063  1.00 33.990          C  
ATOM   5647  CG  LYS B 362     471.797 161.914-504.730  1.00 33.990          C  
ATOM   5648  CD  LYS B 362     471.799 161.587-506.237  1.00 33.990          C  
ATOM   5649  CE  LYS B 362     470.420 161.874-506.869  1.00 33.990          C  
ATOM   5650  NZ  LYS B 362     470.391 161.597-508.341  1.00 33.990          N  
ATOM   5651  H   LYS B 362     473.279 164.011-502.980  1.00 29.390          H  
ATOM   5652  HA  LYS B 362     472.297 161.421-502.137  1.00 29.030          H  
ATOM   5653 1HB  LYS B 362     473.917 162.262-504.544  1.00 40.780          H  
ATOM   5654 2HB  LYS B 362     473.415 160.629-504.240  1.00 40.780          H  
ATOM   5655 1HG  LYS B 362     471.044 161.300-504.235  1.00 40.780          H  
ATOM   5656 2HG  LYS B 362     471.528 162.961-504.589  1.00 40.780          H  
ATOM   5657 1HD  LYS B 362     472.559 162.174-506.756  1.00 40.780          H  
ATOM   5658 2HD  LYS B 362     472.035 160.532-506.375  1.00 40.780          H  
ATOM   5659 1HE  LYS B 362     469.672 161.250-506.381  1.00 40.780          H  
ATOM   5660 2HE  LYS B 362     470.166 162.922-506.706  1.00 40.780          H  
ATOM   5661 1HZ  LYS B 362     469.471 161.799-508.704  1.00 40.780          H  
ATOM   5662 2HZ  LYS B 362     471.084 162.195-508.834  1.00 40.780          H  
ATOM   5663 3HZ  LYS B 362     470.611 160.631-508.506  1.00 40.780          H  
ATOM   5664  N   VAL B 363     475.480 162.149-501.797  1.00 23.610          N  
ATOM   5665  CA  VAL B 363     476.677 161.642-501.134  1.00 23.190          C  
ATOM   5666  C   VAL B 363     476.348 161.269-499.714  1.00 22.840          C  
ATOM   5667  O   VAL B 363     476.716 160.192-499.262  1.00 22.550          O  
ATOM   5668  CB  VAL B 363     477.835 162.664-501.059  1.00 32.630          C  
ATOM   5669  CG1 VAL B 363     478.971 162.112-500.153  1.00 32.630          C  
ATOM   5670  CG2 VAL B 363     478.368 162.929-502.402  1.00 32.630          C  
ATOM   5671  H   VAL B 363     475.473 163.048-502.289  1.00 28.330          H  
ATOM   5672  HA  VAL B 363     477.017 160.757-501.660  1.00 27.830          H  
ATOM   5673  HB  VAL B 363     477.471 163.586-500.622  1.00 39.160          H  
ATOM   5674 1HG1 VAL B 363     479.777 162.844-500.109  1.00 39.160          H  
ATOM   5675 2HG1 VAL B 363     478.619 161.929-499.140  1.00 39.160          H  
ATOM   5676 3HG1 VAL B 363     479.351 161.186-500.575  1.00 39.160          H  
ATOM   5677 1HG2 VAL B 363     479.176 163.652-502.347  1.00 39.160          H  
ATOM   5678 2HG2 VAL B 363     478.741 162.018-502.819  1.00 39.160          H  
ATOM   5679 3HG2 VAL B 363     477.590 163.317-503.035  1.00 39.160          H  
ATOM   5680  N   ALA B 364     475.607 162.100-498.991  1.00 22.850          N  
ATOM   5681  CA  ALA B 364     475.329 161.704-497.616  1.00 22.540          C  
ATOM   5682  C   ALA B 364     474.704 160.302-497.567  1.00 22.580          C  
ATOM   5683  O   ALA B 364     475.120 159.449-496.763  1.00 22.320          O  
ATOM   5684  CB  ALA B 364     474.390 162.707-496.973  1.00 31.680          C  
ATOM   5685  H   ALA B 364     475.326 163.010-499.382  1.00 27.420          H  
ATOM   5686  HA  ALA B 364     476.271 161.679-497.070  1.00 27.050          H  
ATOM   5687 1HB  ALA B 364     474.196 162.418-495.942  1.00 38.020          H  
ATOM   5688 2HB  ALA B 364     474.847 163.694-496.998  1.00 38.020          H  
ATOM   5689 3HB  ALA B 364     473.450 162.729-497.529  1.00 38.020          H  
ATOM   5690  N   GLY B 365     473.767 160.025-498.481  1.00 22.940          N  
ATOM   5691  CA  GLY B 365     473.165 158.692-498.533  1.00 23.030          C  
ATOM   5692  C   GLY B 365     473.970 157.648-499.343  1.00 23.040          C  
ATOM   5693  O   GLY B 365     473.702 156.455-499.227  1.00 22.930          O  
ATOM   5694  H   GLY B 365     473.440 160.780-499.105  1.00 27.530          H  
ATOM   5695 1HA  GLY B 365     473.034 158.326-497.517  1.00 27.640          H  
ATOM   5696 2HA  GLY B 365     472.167 158.776-498.961  1.00 27.640          H  
ATOM   5697  N   LEU B 366     474.960 158.095-500.138  1.00 23.150          N  
ATOM   5698  CA  LEU B 366     475.801 157.255-501.006  1.00 23.190          C  
ATOM   5699  C   LEU B 366     477.314 157.320-500.682  1.00 23.190          C  
ATOM   5700  O   LEU B 366     478.140 156.758-501.407  1.00 23.570          O  
ATOM   5701  CB  LEU B 366     475.645 157.709-502.473  1.00 32.450          C  
ATOM   5702  CG  LEU B 366     474.417 157.214-503.301  1.00 32.450          C  
ATOM   5703  CD1 LEU B 366     473.067 157.693-502.755  1.00 32.450          C  
ATOM   5704  CD2 LEU B 366     474.596 157.720-504.697  1.00 32.450          C  
ATOM   5705  H   LEU B 366     475.097 159.104-500.196  1.00 27.780          H  
ATOM   5706  HA  LEU B 366     475.461 156.234-500.926  1.00 27.830          H  
ATOM   5707 1HB  LEU B 366     475.663 158.777-502.511  1.00 38.940          H  
ATOM   5708 2HB  LEU B 366     476.524 157.372-503.005  1.00 38.940          H  
ATOM   5709  HG  LEU B 366     474.400 156.162-503.291  1.00 38.940          H  
ATOM   5710 1HD1 LEU B 366     472.271 157.310-503.394  1.00 38.940          H  
ATOM   5711 2HD1 LEU B 366     472.915 157.321-501.764  1.00 38.940          H  
ATOM   5712 3HD1 LEU B 366     473.026 158.767-502.746  1.00 38.940          H  
ATOM   5713 1HD2 LEU B 366     473.769 157.368-505.321  1.00 38.940          H  
ATOM   5714 2HD2 LEU B 366     474.606 158.798-504.679  1.00 38.940          H  
ATOM   5715 3HD2 LEU B 366     475.535 157.364-505.106  1.00 38.940          H  
ATOM   5716  N   GLN B 367     477.691 157.944-499.578  1.00 22.770          N  
ATOM   5717  CA  GLN B 367     479.101 158.156-499.237  1.00 22.800          C  
ATOM   5718  C   GLN B 367     479.981 156.919-499.211  1.00 23.410          C  
ATOM   5719  O   GLN B 367     481.144 156.973-499.600  1.00 23.820          O  
ATOM   5720  CB  GLN B 367     479.217 158.834-497.865  1.00 31.910          C  
ATOM   5721  CG  GLN B 367     480.645 159.158-497.461  1.00 31.910          C  
ATOM   5722  CD  GLN B 367     480.729 159.918-496.167  1.00 31.910          C  
ATOM   5723  OE1 GLN B 367     479.836 160.691-495.810  1.00 31.910          O  
ATOM   5724  NE2 GLN B 367     481.816 159.704-495.436  1.00 31.910          N  
ATOM   5725  H   GLN B 367     476.971 158.392-499.002  1.00 27.320          H  
ATOM   5726  HA  GLN B 367     479.512 158.834-499.983  1.00 27.360          H  
ATOM   5727 1HB  GLN B 367     478.650 159.754-497.858  1.00 38.290          H  
ATOM   5728 2HB  GLN B 367     478.789 158.186-497.105  1.00 38.290          H  
ATOM   5729 1HG  GLN B 367     481.208 158.237-497.333  1.00 38.290          H  
ATOM   5730 2HG  GLN B 367     481.097 159.764-498.245  1.00 38.290          H  
ATOM   5731 1HE2 GLN B 367     481.937 160.182-494.563  1.00 38.290          H  
ATOM   5732 2HE2 GLN B 367     482.523 159.071-495.758  1.00 38.290          H  
ATOM   5733  N   GLY B 368     479.452 155.819-498.713  1.00 23.510          N  
ATOM   5734  CA  GLY B 368     480.197 154.583-498.551  1.00 24.090          C  
ATOM   5735  C   GLY B 368     480.084 153.557-499.684  1.00 24.530          C  
ATOM   5736  O   GLY B 368     480.629 152.454-499.529  1.00 24.600          O  
ATOM   5737  H   GLY B 368     478.486 155.844-498.429  1.00 28.210          H  
ATOM   5738 1HA  GLY B 368     481.247 154.829-498.398  1.00 28.910          H  
ATOM   5739 2HA  GLY B 368     479.861 154.110-497.633  1.00 28.910          H  
ATOM   5740  N   LEU B 369     479.480 153.919-500.834  1.00 24.860          N  
ATOM   5741  CA  LEU B 369     479.199 152.953-501.923  1.00 25.210          C  
ATOM   5742  C   LEU B 369     480.349 152.140-502.488  1.00 25.120          C  
ATOM   5743  O   LEU B 369     480.107 151.169-503.195  1.00 25.230          O  
ATOM   5744  CB  LEU B 369     478.563 153.614-503.144  1.00 35.150          C  
ATOM   5745  CG  LEU B 369     477.124 154.128-503.070  1.00 35.150          C  
ATOM   5746  CD1 LEU B 369     476.839 154.797-504.414  1.00 35.150          C  
ATOM   5747  CD2 LEU B 369     476.125 153.007-502.745  1.00 35.150          C  
ATOM   5748  H   LEU B 369     479.130 154.881-500.930  1.00 29.830          H  
ATOM   5749  HA  LEU B 369     478.496 152.233-501.530  1.00 30.250          H  
ATOM   5750 1HB  LEU B 369     479.180 154.479-503.397  1.00 42.180          H  
ATOM   5751 2HB  LEU B 369     478.625 152.920-503.966  1.00 42.180          H  
ATOM   5752  HG  LEU B 369     477.035 154.861-502.310  1.00 42.180          H  
ATOM   5753 1HD1 LEU B 369     475.866 155.173-504.430  1.00 42.180          H  
ATOM   5754 2HD1 LEU B 369     477.548 155.607-504.563  1.00 42.180          H  
ATOM   5755 3HD1 LEU B 369     476.930 154.108-505.216  1.00 42.180          H  
ATOM   5756 1HD2 LEU B 369     475.131 153.433-502.718  1.00 42.180          H  
ATOM   5757 2HD2 LEU B 369     476.154 152.233-503.483  1.00 42.180          H  
ATOM   5758 3HD2 LEU B 369     476.341 152.582-501.783  1.00 42.180          H  
ATOM   5759  N   GLY B 370     481.588 152.536-502.258  1.00 24.890          N  
ATOM   5760  CA  GLY B 370     482.709 151.773-502.796  1.00 24.880          C  
ATOM   5761  C   GLY B 370     482.707 150.293-502.349  1.00 24.480          C  
ATOM   5762  O   GLY B 370     483.206 149.431-503.076  1.00 24.660          O  
ATOM   5763  H   GLY B 370     481.745 153.345-501.673  1.00 29.870          H  
ATOM   5764 1HA  GLY B 370     482.680 151.819-503.883  1.00 29.860          H  
ATOM   5765 2HA  GLY B 370     483.641 152.244-502.485  1.00 29.860          H  
ATOM   5766  N   SER B 371     482.193 149.995-501.146  1.00 23.990          N  
ATOM   5767  CA  SER B 371     482.169 148.611-500.664  1.00 23.690          C  
ATOM   5768  C   SER B 371     481.288 147.646-501.478  1.00 24.080          C  
ATOM   5769  O   SER B 371     480.098 147.927-501.673  1.00 24.300          O  
ATOM   5770  CB  SER B 371     481.668 148.539-499.244  1.00 33.290          C  
ATOM   5771  OG  SER B 371     481.508 147.184-498.845  1.00 33.290          O  
ATOM   5772  H   SER B 371     481.811 150.746-500.558  1.00 28.790          H  
ATOM   5773  HA  SER B 371     483.200 148.286-500.655  1.00 28.430          H  
ATOM   5774 1HB  SER B 371     482.373 149.039-498.580  1.00 39.940          H  
ATOM   5775 2HB  SER B 371     480.721 149.060-499.169  1.00 39.940          H  
ATOM   5776  HG  SER B 371     481.239 147.217-497.920  1.00 39.940          H  
ATOM   5777  N   PRO B 372     481.760 146.412-501.795  1.00 24.160          N  
ATOM   5778  CA  PRO B 372     481.020 145.356-502.477  1.00 24.520          C  
ATOM   5779  C   PRO B 372     479.637 145.115-501.878  1.00 24.360          C  
ATOM   5780  O   PRO B 372     478.707 144.713-502.576  1.00 24.730          O  
ATOM   5781  CB  PRO B 372     481.930 144.142-502.284  1.00 36.780          C  
ATOM   5782  CG  PRO B 372     483.320 144.726-502.231  1.00 36.780          C  
ATOM   5783  CD  PRO B 372     483.169 146.044-501.499  1.00 36.780          C  
ATOM   5784  HA  PRO B 372     480.947 145.593-503.545  1.00 29.420          H  
ATOM   5785 1HB  PRO B 372     481.656 143.603-501.360  1.00 44.140          H  
ATOM   5786 2HB  PRO B 372     481.797 143.433-503.117  1.00 44.140          H  
ATOM   5787 1HG  PRO B 372     484.004 144.031-501.716  1.00 44.140          H  
ATOM   5788 2HG  PRO B 372     483.714 144.858-503.251  1.00 44.140          H  
ATOM   5789 1HD  PRO B 372     483.342 145.924-500.417  1.00 44.140          H  
ATOM   5790 2HD  PRO B 372     483.868 146.757-501.975  1.00 44.140          H  
ATOM   5791  N   ALA B 373     479.487 145.312-500.559  1.00 23.830          N  
ATOM   5792  CA  ALA B 373     478.182 145.099-499.937  1.00 23.670          C  
ATOM   5793  C   ALA B 373     477.126 145.992-500.563  1.00 24.060          C  
ATOM   5794  O   ALA B 373     476.003 145.572-500.868  1.00 24.260          O  
ATOM   5795  CB  ALA B 373     478.258 145.408-498.451  1.00 33.200          C  
ATOM   5796  H   ALA B 373     480.257 145.631-499.969  1.00 28.600          H  
ATOM   5797  HA  ALA B 373     477.895 144.059-500.091  1.00 28.400          H  
ATOM   5798 1HB  ALA B 373     477.285 145.238-497.990  1.00 39.840          H  
ATOM   5799 2HB  ALA B 373     479.000 144.765-497.986  1.00 39.840          H  
ATOM   5800 3HB  ALA B 373     478.544 146.451-498.314  1.00 39.840          H  
ATOM   5801  N   LEU B 374     477.513 147.243-500.769  1.00 24.200          N  
ATOM   5802  CA  LEU B 374     476.648 148.290-501.256  1.00 24.620          C  
ATOM   5803  C   LEU B 374     476.508 148.224-502.752  1.00 25.360          C  
ATOM   5804  O   LEU B 374     475.499 148.648-503.304  1.00 25.910          O  
ATOM   5805  CB  LEU B 374     477.232 149.606-500.793  1.00 34.300          C  
ATOM   5806  CG  LEU B 374     477.245 149.807-499.259  1.00 34.300          C  
ATOM   5807  CD1 LEU B 374     478.063 150.940-498.934  1.00 34.300          C  
ATOM   5808  CD2 LEU B 374     475.885 150.069-498.776  1.00 34.300          C  
ATOM   5809  H   LEU B 374     478.489 147.486-500.605  1.00 29.040          H  
ATOM   5810  HA  LEU B 374     475.660 148.145-500.831  1.00 29.540          H  
ATOM   5811 1HB  LEU B 374     478.261 149.683-501.164  1.00 41.160          H  
ATOM   5812 2HB  LEU B 374     476.650 150.398-501.230  1.00 41.160          H  
ATOM   5813  HG  LEU B 374     477.656 148.929-498.760  1.00 41.160          H  
ATOM   5814 1HD1 LEU B 374     478.076 151.102-497.859  1.00 41.160          H  
ATOM   5815 2HD1 LEU B 374     479.059 150.731-499.281  1.00 41.160          H  
ATOM   5816 3HD1 LEU B 374     477.696 151.802-499.413  1.00 41.160          H  
ATOM   5817 1HD2 LEU B 374     475.941 150.239-497.719  1.00 41.160          H  
ATOM   5818 2HD2 LEU B 374     475.481 150.948-499.266  1.00 41.160          H  
ATOM   5819 3HD2 LEU B 374     475.271 149.240-498.973  1.00 41.160          H  
ATOM   5820  N   ILE B 375     477.519 147.677-503.403  1.00 25.420          N  
ATOM   5821  CA  ILE B 375     477.474 147.508-504.840  1.00 26.170          C  
ATOM   5822  C   ILE B 375     476.513 146.381-505.226  1.00 26.430          C  
ATOM   5823  O   ILE B 375     475.673 146.546-506.112  1.00 27.050          O  
ATOM   5824  CB  ILE B 375     478.886 147.201-505.403  1.00 36.340          C  
ATOM   5825  CG1 ILE B 375     479.813 148.422-505.187  1.00 36.340          C  
ATOM   5826  CG2 ILE B 375     478.793 146.867-506.916  1.00 36.340          C  
ATOM   5827  CD1 ILE B 375     481.279 148.180-505.394  1.00 36.340          C  
ATOM   5828  H   ILE B 375     478.365 147.448-502.874  1.00 30.500          H  
ATOM   5829  HA  ILE B 375     477.099 148.411-505.285  1.00 31.400          H  
ATOM   5830  HB  ILE B 375     479.302 146.361-504.876  1.00 43.610          H  
ATOM   5831 1HG1 ILE B 375     479.528 149.183-505.875  1.00 43.610          H  
ATOM   5832 2HG1 ILE B 375     479.676 148.799-504.169  1.00 43.610          H  
ATOM   5833 1HG2 ILE B 375     479.773 146.642-507.312  1.00 43.610          H  
ATOM   5834 2HG2 ILE B 375     478.154 146.002-507.075  1.00 43.610          H  
ATOM   5835 3HG2 ILE B 375     478.378 147.713-507.458  1.00 43.610          H  
ATOM   5836 1HD1 ILE B 375     481.811 149.117-505.219  1.00 43.610          H  
ATOM   5837 2HD1 ILE B 375     481.639 147.441-504.693  1.00 43.610          H  
ATOM   5838 3HD1 ILE B 375     481.476 147.843-506.400  1.00 43.610          H  
ATOM   5839  N   ARG B 376     476.648 145.224-504.574  1.00 25.990          N  
ATOM   5840  CA  ARG B 376     475.867 144.047-504.929  1.00 26.220          C  
ATOM   5841  C   ARG B 376     474.506 143.781-504.247  1.00 26.030          C  
ATOM   5842  O   ARG B 376     473.609 143.252-504.903  1.00 26.470          O  
ATOM   5843  CB  ARG B 376     476.751 142.831-504.725  1.00 36.620          C  
ATOM   5844  CG  ARG B 376     477.923 142.758-505.702  1.00 36.620          C  
ATOM   5845  CD  ARG B 376     478.813 141.606-505.443  1.00 36.620          C  
ATOM   5846  NE  ARG B 376     479.928 141.574-506.392  1.00 36.620          N  
ATOM   5847  CZ  ARG B 376     480.955 140.694-506.369  1.00 36.620          C  
ATOM   5848  NH1 ARG B 376     481.017 139.757-505.442  1.00 36.620          N  
ATOM   5849  NH2 ARG B 376     481.905 140.778-507.288  1.00 36.620          N  
ATOM   5850  H   ARG B 376     477.350 145.141-503.833  1.00 31.190          H  
ATOM   5851  HA  ARG B 376     475.671 144.125-505.998  1.00 31.460          H  
ATOM   5852 1HB  ARG B 376     477.159 142.847-503.714  1.00 43.940          H  
ATOM   5853 2HB  ARG B 376     476.160 141.922-504.831  1.00 43.940          H  
ATOM   5854 1HG  ARG B 376     477.542 142.675-506.718  1.00 43.940          H  
ATOM   5855 2HG  ARG B 376     478.519 143.668-505.613  1.00 43.940          H  
ATOM   5856 1HD  ARG B 376     479.220 141.692-504.434  1.00 43.940          H  
ATOM   5857 2HD  ARG B 376     478.249 140.679-505.539  1.00 43.940          H  
ATOM   5858  HE  ARG B 376     479.929 142.272-507.125  1.00 43.940          H  
ATOM   5859 1HH1 ARG B 376     480.297 139.687-504.739  1.00 43.940          H  
ATOM   5860 2HH1 ARG B 376     481.788 139.104-505.434  1.00 43.940          H  
ATOM   5861 1HH2 ARG B 376     481.859 141.495-507.999  1.00 43.940          H  
ATOM   5862 2HH2 ARG B 376     482.677 140.127-507.281  1.00 43.940          H  
ATOM   5863  N   SER B 377     474.329 144.060-502.947  1.00 25.400          N  
ATOM   5864  CA  SER B 377     473.063 143.667-502.311  1.00 25.220          C  
ATOM   5865  C   SER B 377     471.797 144.327-502.850  1.00 25.580          C  
ATOM   5866  O   SER B 377     471.681 145.558-502.967  1.00 26.400          O  
ATOM   5867  CB  SER B 377     473.094 143.886-500.831  1.00 35.380          C  
ATOM   5868  OG  SER B 377     471.822 143.600-500.270  1.00 35.380          O  
ATOM   5869  H   SER B 377     475.049 144.512-502.379  1.00 30.480          H  
ATOM   5870  HA  SER B 377     472.956 142.593-502.466  1.00 30.260          H  
ATOM   5871 1HB  SER B 377     473.861 143.263-500.374  1.00 42.460          H  
ATOM   5872 2HB  SER B 377     473.350 144.898-500.657  1.00 42.460          H  
ATOM   5873  HG  SER B 377     471.947 143.635-499.312  1.00 42.460          H  
ATOM   5874  N   MET B 378     470.768 143.493-503.009  1.00 24.970          N  
ATOM   5875  CA  MET B 378     469.461 143.906-503.513  1.00 25.300          C  
ATOM   5876  C   MET B 378     468.756 144.906-502.598  1.00 25.210          C  
ATOM   5877  O   MET B 378     467.808 145.562-503.023  1.00 25.730          O  
ATOM   5878  CB  MET B 378     468.563 142.676-503.693  1.00 35.290          C  
ATOM   5879  CG  MET B 378     468.023 142.115-502.382  1.00 35.290          C  
ATOM   5880  SD  MET B 378     467.074 140.614-502.540  1.00 35.290          S  
ATOM   5881  CE  MET B 378     466.598 140.403-500.814  1.00 35.290          C  
ATOM   5882  H   MET B 378     470.941 142.512-502.845  1.00 29.960          H  
ATOM   5883  HA  MET B 378     469.607 144.386-504.481  1.00 30.360          H  
ATOM   5884 1HB  MET B 378     467.713 142.936-504.321  1.00 42.350          H  
ATOM   5885 2HB  MET B 378     469.121 141.888-504.200  1.00 42.350          H  
ATOM   5886 1HG  MET B 378     468.831 141.946-501.675  1.00 42.350          H  
ATOM   5887 2HG  MET B 378     467.352 142.853-501.967  1.00 42.350          H  
ATOM   5888 1HE  MET B 378     465.993 139.503-500.711  1.00 42.350          H  
ATOM   5889 2HE  MET B 378     467.491 140.313-500.193  1.00 42.350          H  
ATOM   5890 3HE  MET B 378     466.018 141.263-500.488  1.00 42.350          H  
ATOM   5891  N   LEU B 379     469.155 144.954-501.322  1.00 24.570          N  
ATOM   5892  CA  LEU B 379     468.535 145.873-500.370  1.00 24.410          C  
ATOM   5893  C   LEU B 379     469.413 147.066-500.049  1.00 25.240          C  
ATOM   5894  O   LEU B 379     469.097 147.825-499.130  1.00 25.510          O  
ATOM   5895  CB  LEU B 379     468.211 145.160-499.056  1.00 34.240          C  
ATOM   5896  CG  LEU B 379     467.269 143.958-499.147  1.00 34.240          C  
ATOM   5897  CD1 LEU B 379     467.083 143.380-497.807  1.00 34.240          C  
ATOM   5898  CD2 LEU B 379     465.929 144.348-499.731  1.00 34.240          C  
ATOM   5899  H   LEU B 379     469.946 144.380-501.032  1.00 29.480          H  
ATOM   5900  HA  LEU B 379     467.623 146.272-500.808  1.00 29.290          H  
ATOM   5901 1HB  LEU B 379     469.149 144.812-498.625  1.00 41.090          H  
ATOM   5902 2HB  LEU B 379     467.777 145.878-498.372  1.00 41.090          H  
ATOM   5903  HG  LEU B 379     467.728 143.207-499.755  1.00 41.090          H  
ATOM   5904 1HD1 LEU B 379     466.442 142.517-497.916  1.00 41.090          H  
ATOM   5905 2HD1 LEU B 379     468.040 143.075-497.386  1.00 41.090          H  
ATOM   5906 3HD1 LEU B 379     466.615 144.112-497.141  1.00 41.090          H  
ATOM   5907 1HD2 LEU B 379     465.299 143.466-499.773  1.00 41.090          H  
ATOM   5908 2HD2 LEU B 379     465.463 145.091-499.100  1.00 41.090          H  
ATOM   5909 3HD2 LEU B 379     466.043 144.745-500.736  1.00 41.090          H  
ATOM   5910  N   LEU B 380     470.560 147.191-500.716  1.00 25.650          N  
ATOM   5911  CA  LEU B 380     471.451 148.282-500.372  1.00 26.420          C  
ATOM   5912  C   LEU B 380     471.789 149.217-501.525  1.00 27.540          C  
ATOM   5913  O   LEU B 380     471.918 150.409-501.304  1.00 27.820          O  
ATOM   5914  CB  LEU B 380     472.754 147.736-499.810  1.00 36.680          C  
ATOM   5915  CG  LEU B 380     472.674 146.840-498.530  1.00 36.680          C  
ATOM   5916  CD1 LEU B 380     474.089 146.350-498.198  1.00 36.680          C  
ATOM   5917  CD2 LEU B 380     472.062 147.600-497.343  1.00 36.680          C  
ATOM   5918  H   LEU B 380     470.779 146.563-501.489  1.00 30.780          H  
ATOM   5919  HA  LEU B 380     470.969 148.895-499.617  1.00 31.700          H  
ATOM   5920 1HB  LEU B 380     473.268 147.184-500.598  1.00 44.020          H  
ATOM   5921 2HB  LEU B 380     473.342 148.585-499.565  1.00 44.020          H  
ATOM   5922  HG  LEU B 380     472.058 145.971-498.747  1.00 44.020          H  
ATOM   5923 1HD1 LEU B 380     474.044 145.688-497.339  1.00 44.020          H  
ATOM   5924 2HD1 LEU B 380     474.501 145.812-499.018  1.00 44.020          H  
ATOM   5925 3HD1 LEU B 380     474.732 147.193-497.976  1.00 44.020          H  
ATOM   5926 1HD2 LEU B 380     472.026 146.947-496.475  1.00 44.020          H  
ATOM   5927 2HD2 LEU B 380     472.669 148.460-497.127  1.00 44.020          H  
ATOM   5928 3HD2 LEU B 380     471.056 147.926-497.569  1.00 44.020          H  
ATOM   5929  N   SER B 381     471.983 148.688-502.744  1.00 28.210          N  
ATOM   5930  CA  SER B 381     472.433 149.535-503.866  1.00 29.310          C  
ATOM   5931  C   SER B 381     471.374 150.510-504.422  1.00 29.660          C  
ATOM   5932  O   SER B 381     471.708 151.516-505.053  1.00 30.260          O  
ATOM   5933  CB  SER B 381     472.918 148.644-504.999  1.00 40.590          C  
ATOM   5934  OG  SER B 381     471.860 147.942-505.597  1.00 40.590          O  
ATOM   5935  H   SER B 381     471.877 147.680-502.897  1.00 33.850          H  
ATOM   5936  HA  SER B 381     473.283 150.122-503.514  1.00 35.170          H  
ATOM   5937 1HB  SER B 381     473.442 149.242-505.746  1.00 48.710          H  
ATOM   5938 2HB  SER B 381     473.628 147.922-504.611  1.00 48.710          H  
ATOM   5939  HG  SER B 381     472.280 147.367-506.253  1.00 48.710          H  
ATOM   5940  N   ASN B 382     470.098 150.226-504.174  1.00 29.340          N  
ATOM   5941  CA  ASN B 382     468.976 151.030-504.660  1.00 29.630          C  
ATOM   5942  C   ASN B 382     468.888 152.408-503.966  1.00 29.310          C  
ATOM   5943  O   ASN B 382     468.921 152.466-502.738  1.00 29.160          O  
ATOM   5944  CB  ASN B 382     467.673 150.269-504.448  1.00 41.370          C  
ATOM   5945  CG  ASN B 382     466.465 150.861-505.175  1.00 41.370          C  
ATOM   5946  OD1 ASN B 382     466.070 152.035-505.022  1.00 41.370          O  
ATOM   5947  ND2 ASN B 382     465.857 150.030-505.993  1.00 41.370          N  
ATOM   5948  H   ASN B 382     469.898 149.369-503.670  1.00 35.210          H  
ATOM   5949  HA  ASN B 382     469.118 151.151-505.726  1.00 35.560          H  
ATOM   5950 1HB  ASN B 382     467.804 149.236-504.778  1.00 49.640          H  
ATOM   5951 2HB  ASN B 382     467.454 150.232-503.382  1.00 49.640          H  
ATOM   5952 1HD2 ASN B 382     465.054 150.329-506.512  1.00 49.640          H  
ATOM   5953 2HD2 ASN B 382     466.194 149.088-506.091  1.00 49.640          H  
ATOM   5954  N   PRO B 383     468.719 153.534-504.693  1.00 29.220          N  
ATOM   5955  CA  PRO B 383     468.513 154.876-504.143  1.00 28.870          C  
ATOM   5956  C   PRO B 383     467.442 154.944-503.046  1.00 28.590          C  
ATOM   5957  O   PRO B 383     467.564 155.742-502.110  1.00 28.240          O  
ATOM   5958  CB  PRO B 383     468.102 155.668-505.384  1.00 43.300          C  
ATOM   5959  CG  PRO B 383     468.829 154.978-506.521  1.00 43.300          C  
ATOM   5960  CD  PRO B 383     468.805 153.504-506.175  1.00 43.300          C  
ATOM   5961  HA  PRO B 383     469.469 155.262-503.766  1.00 34.640          H  
ATOM   5962 1HB  PRO B 383     467.004 155.648-505.498  1.00 51.970          H  
ATOM   5963 2HB  PRO B 383     468.392 156.721-505.268  1.00 51.970          H  
ATOM   5964 1HG  PRO B 383     468.338 155.204-507.481  1.00 51.970          H  
ATOM   5965 2HG  PRO B 383     469.862 155.367-506.593  1.00 51.970          H  
ATOM   5966 1HD  PRO B 383     467.937 153.013-506.631  1.00 51.970          H  
ATOM   5967 2HD  PRO B 383     469.771 153.067-506.499  1.00 51.970          H  
ATOM   5968  N   HIS B 384     466.389 154.113-503.149  1.00 28.740          N  
ATOM   5969  CA  HIS B 384     465.329 154.093-502.142  1.00 28.550          C  
ATOM   5970  C   HIS B 384     465.908 153.631-500.821  1.00 27.710          C  
ATOM   5971  O   HIS B 384     465.787 154.304-499.794  1.00 27.590          O  
ATOM   5972  CB  HIS B 384     464.184 153.157-502.545  1.00 40.050          C  
ATOM   5973  CG  HIS B 384     463.067 153.113-501.547  1.00 40.050          C  
ATOM   5974  ND1 HIS B 384     462.147 154.134-501.410  1.00 40.050          N  
ATOM   5975  CD2 HIS B 384     462.728 152.178-500.632  1.00 40.050          C  
ATOM   5976  CE1 HIS B 384     461.289 153.823-500.452  1.00 40.050          C  
ATOM   5977  NE2 HIS B 384     461.617 152.643-499.969  1.00 40.050          N  
ATOM   5978  H   HIS B 384     466.285 153.473-503.935  1.00 34.490          H  
ATOM   5979  HA  HIS B 384     464.925 155.093-502.004  1.00 34.260          H  
ATOM   5980 1HB  HIS B 384     463.779 153.472-503.505  1.00 48.060          H  
ATOM   5981 2HB  HIS B 384     464.565 152.143-502.668  1.00 48.060          H  
ATOM   5982  HD2 HIS B 384     463.246 151.231-500.453  1.00 48.060          H  
ATOM   5983  HE1 HIS B 384     460.453 154.438-500.119  1.00 48.060          H  
ATOM   5984  HE2 HIS B 384     461.139 152.153-499.227  1.00 48.060          H  
ATOM   5985  N   ASP B 385     466.531 152.463-500.864  1.00 27.100          N  
ATOM   5986  CA  ASP B 385     467.133 151.839-499.707  1.00 26.230          C  
ATOM   5987  C   ASP B 385     468.256 152.702-499.134  1.00 26.080          C  
ATOM   5988  O   ASP B 385     468.416 152.791-497.914  1.00 25.450          O  
ATOM   5989  CB  ASP B 385     467.656 150.490-500.124  1.00 37.070          C  
ATOM   5990  CG  ASP B 385     466.528 149.539-500.459  1.00 37.070          C  
ATOM   5991  OD1 ASP B 385     465.412 149.782-500.062  1.00 37.070          O  
ATOM   5992  OD2 ASP B 385     466.767 148.644-501.204  1.00 37.070          O  
ATOM   5993  H   ASP B 385     466.561 151.976-501.750  1.00 32.520          H  
ATOM   5994  HA  ASP B 385     466.372 151.711-498.949  1.00 31.480          H  
ATOM   5995 1HB  ASP B 385     468.322 150.596-500.984  1.00 44.480          H  
ATOM   5996 2HB  ASP B 385     468.240 150.076-499.312  1.00 44.480          H  
ATOM   5997  N   LEU B 386     469.017 153.360-500.012  1.00 26.690          N  
ATOM   5998  CA  LEU B 386     470.099 154.235-499.580  1.00 26.590          C  
ATOM   5999  C   LEU B 386     469.529 155.429-498.824  1.00 26.740          C  
ATOM   6000  O   LEU B 386     470.078 155.848-497.793  1.00 26.230          O  
ATOM   6001  CB  LEU B 386     470.912 154.669-500.802  1.00 37.270          C  
ATOM   6002  CG  LEU B 386     471.740 153.533-501.478  1.00 37.270          C  
ATOM   6003  CD1 LEU B 386     472.249 153.987-502.799  1.00 37.270          C  
ATOM   6004  CD2 LEU B 386     472.928 153.165-500.598  1.00 37.270          C  
ATOM   6005  H   LEU B 386     468.849 153.219-501.013  1.00 32.030          H  
ATOM   6006  HA  LEU B 386     470.732 153.687-498.895  1.00 31.910          H  
ATOM   6007 1HB  LEU B 386     470.230 155.069-501.537  1.00 44.720          H  
ATOM   6008 2HB  LEU B 386     471.603 155.455-500.500  1.00 44.720          H  
ATOM   6009  HG  LEU B 386     471.111 152.668-501.631  1.00 44.720          H  
ATOM   6010 1HD1 LEU B 386     472.821 153.184-503.263  1.00 44.720          H  
ATOM   6011 2HD1 LEU B 386     471.431 154.246-503.446  1.00 44.720          H  
ATOM   6012 3HD1 LEU B 386     472.864 154.826-502.647  1.00 44.720          H  
ATOM   6013 1HD2 LEU B 386     473.505 152.378-501.082  1.00 44.720          H  
ATOM   6014 2HD2 LEU B 386     473.538 154.044-500.473  1.00 44.720          H  
ATOM   6015 3HD2 LEU B 386     472.601 152.809-499.633  1.00 44.720          H  
ATOM   6016  N   SER B 387     468.400 155.958-499.308  1.00 27.430          N  
ATOM   6017  CA  SER B 387     467.735 157.052-498.633  1.00 27.650          C  
ATOM   6018  C   SER B 387     467.226 156.575-497.268  1.00 26.730          C  
ATOM   6019  O   SER B 387     467.393 157.273-496.267  1.00 26.670          O  
ATOM   6020  CB  SER B 387     466.586 157.571-499.481  1.00 38.620          C  
ATOM   6021  OG  SER B 387     467.059 158.127-500.682  1.00 38.620          O  
ATOM   6022  H   SER B 387     468.027 155.635-500.203  1.00 32.920          H  
ATOM   6023  HA  SER B 387     468.452 157.857-498.483  1.00 33.180          H  
ATOM   6024 1HB  SER B 387     465.890 156.770-499.698  1.00 46.350          H  
ATOM   6025 2HB  SER B 387     466.045 158.328-498.918  1.00 46.350          H  
ATOM   6026  HG  SER B 387     467.274 157.360-501.263  1.00 46.350          H  
ATOM   6027  N   LEU B 388     466.681 155.351-497.198  1.00 26.010          N  
ATOM   6028  CA  LEU B 388     466.182 154.842-495.921  1.00 25.130          C  
ATOM   6029  C   LEU B 388     467.323 154.739-494.899  1.00 24.300          C  
ATOM   6030  O   LEU B 388     467.130 155.005-493.708  1.00 23.730          O  
ATOM   6031  CB  LEU B 388     465.537 153.465-496.089  1.00 35.530          C  
ATOM   6032  CG  LEU B 388     464.206 153.354-496.894  1.00 35.530          C  
ATOM   6033  CD1 LEU B 388     463.850 151.858-497.069  1.00 35.530          C  
ATOM   6034  CD2 LEU B 388     463.089 154.091-496.176  1.00 35.530          C  
ATOM   6035  H   LEU B 388     466.545 154.821-498.063  1.00 31.210          H  
ATOM   6036  HA  LEU B 388     465.451 155.545-495.532  1.00 30.160          H  
ATOM   6037 1HB  LEU B 388     466.260 152.820-496.565  1.00 42.640          H  
ATOM   6038 2HB  LEU B 388     465.341 153.094-495.104  1.00 42.640          H  
ATOM   6039  HG  LEU B 388     464.338 153.786-497.880  1.00 42.640          H  
ATOM   6040 1HD1 LEU B 388     462.933 151.768-497.637  1.00 42.640          H  
ATOM   6041 2HD1 LEU B 388     464.635 151.340-497.600  1.00 42.640          H  
ATOM   6042 3HD1 LEU B 388     463.711 151.394-496.099  1.00 42.640          H  
ATOM   6043 1HD2 LEU B 388     462.171 153.999-496.754  1.00 42.640          H  
ATOM   6044 2HD2 LEU B 388     462.939 153.662-495.189  1.00 42.640          H  
ATOM   6045 3HD2 LEU B 388     463.330 155.149-496.072  1.00 42.640          H  
ATOM   6046  N   LEU B 389     468.518 154.334-495.342  1.00 24.290          N  
ATOM   6047  CA  LEU B 389     469.663 154.299-494.434  1.00 23.570          C  
ATOM   6048  C   LEU B 389     469.997 155.718-493.945  1.00 23.820          C  
ATOM   6049  O   LEU B 389     470.213 155.942-492.751  1.00 23.070          O  
ATOM   6050  CB  LEU B 389     470.882 153.674-495.150  1.00 33.290          C  
ATOM   6051  CG  LEU B 389     470.835 152.143-495.398  1.00 33.290          C  
ATOM   6052  CD1 LEU B 389     471.890 151.733-496.387  1.00 33.290          C  
ATOM   6053  CD2 LEU B 389     471.147 151.428-494.092  1.00 33.290          C  
ATOM   6054  H   LEU B 389     468.606 154.016-496.313  1.00 29.150          H  
ATOM   6055  HA  LEU B 389     469.396 153.696-493.572  1.00 28.280          H  
ATOM   6056 1HB  LEU B 389     470.987 154.156-496.122  1.00 39.940          H  
ATOM   6057 2HB  LEU B 389     471.775 153.892-494.568  1.00 39.940          H  
ATOM   6058  HG  LEU B 389     469.852 151.856-495.778  1.00 39.940          H  
ATOM   6059 1HD1 LEU B 389     471.851 150.654-496.532  1.00 39.940          H  
ATOM   6060 2HD1 LEU B 389     471.716 152.228-497.335  1.00 39.940          H  
ATOM   6061 3HD1 LEU B 389     472.848 152.012-496.004  1.00 39.940          H  
ATOM   6062 1HD2 LEU B 389     471.141 150.370-494.266  1.00 39.940          H  
ATOM   6063 2HD2 LEU B 389     472.127 151.722-493.747  1.00 39.940          H  
ATOM   6064 3HD2 LEU B 389     470.408 151.675-493.336  1.00 39.940          H  
ATOM   6065  N   LYS B 390     469.971 156.701-494.860  1.00 24.880          N  
ATOM   6066  CA  LYS B 390     470.223 158.110-494.518  1.00 25.220          C  
ATOM   6067  C   LYS B 390     469.243 158.614-493.452  1.00 24.900          C  
ATOM   6068  O   LYS B 390     469.618 159.369-492.554  1.00 24.620          O  
ATOM   6069  CB  LYS B 390     470.148 159.010-495.753  1.00 35.170          C  
ATOM   6070  CG  LYS B 390     470.433 160.502-495.476  1.00 35.170          C  
ATOM   6071  CD  LYS B 390     470.460 161.346-496.762  1.00 35.170          C  
ATOM   6072  CE  LYS B 390     469.071 161.405-497.429  1.00 35.170          C  
ATOM   6073  NZ  LYS B 390     469.006 162.420-498.502  1.00 35.170          N  
ATOM   6074  H   LYS B 390     469.829 156.446-495.845  1.00 29.860          H  
ATOM   6075  HA  LYS B 390     471.230 158.185-494.103  1.00 30.260          H  
ATOM   6076 1HB  LYS B 390     470.833 158.645-496.510  1.00 42.210          H  
ATOM   6077 2HB  LYS B 390     469.156 158.943-496.159  1.00 42.210          H  
ATOM   6078 1HG  LYS B 390     469.662 160.903-494.817  1.00 42.210          H  
ATOM   6079 2HG  LYS B 390     471.397 160.594-494.970  1.00 42.210          H  
ATOM   6080 1HD  LYS B 390     470.779 162.364-496.524  1.00 42.210          H  
ATOM   6081 2HD  LYS B 390     471.173 160.923-497.466  1.00 42.210          H  
ATOM   6082 1HE  LYS B 390     468.857 160.436-497.873  1.00 42.210          H  
ATOM   6083 2HE  LYS B 390     468.313 161.629-496.679  1.00 42.210          H  
ATOM   6084 1HZ  LYS B 390     468.095 162.416-498.922  1.00 42.210          H  
ATOM   6085 2HZ  LYS B 390     469.185 163.357-498.113  1.00 42.210          H  
ATOM   6086 3HZ  LYS B 390     469.704 162.218-499.208  1.00 42.210          H  
ATOM   6087  N   GLU B 391     467.988 158.166-493.521  1.00 24.970          N  
ATOM   6088  CA  GLU B 391     466.923 158.576-492.594  1.00 24.790          C  
ATOM   6089  C   GLU B 391     467.218 158.239-491.130  1.00 23.730          C  
ATOM   6090  O   GLU B 391     466.571 158.778-490.232  1.00 23.080          O  
ATOM   6091  CB  GLU B 391     465.559 157.963-492.960  1.00 34.780          C  
ATOM   6092  CG  GLU B 391     464.896 158.507-494.225  1.00 34.780          C  
ATOM   6093  CD  GLU B 391     463.564 157.837-494.530  1.00 34.780          C  
ATOM   6094  OE1 GLU B 391     463.208 156.910-493.837  1.00 34.780          O  
ATOM   6095  OE2 GLU B 391     462.912 158.254-495.454  1.00 34.780          O  
ATOM   6096  H   GLU B 391     467.754 157.573-494.325  1.00 29.960          H  
ATOM   6097  HA  GLU B 391     466.824 159.658-492.670  1.00 29.750          H  
ATOM   6098 1HB  GLU B 391     465.669 156.895-493.084  1.00 41.730          H  
ATOM   6099 2HB  GLU B 391     464.866 158.118-492.135  1.00 41.730          H  
ATOM   6100 1HG  GLU B 391     464.732 159.575-494.103  1.00 41.730          H  
ATOM   6101 2HG  GLU B 391     465.562 158.369-495.061  1.00 41.730          H  
ATOM   6102  N   ARG B 392     468.160 157.327-490.867  1.00 23.610          N  
ATOM   6103  CA  ARG B 392     468.477 156.960-489.491  1.00 22.660          C  
ATOM   6104  C   ARG B 392     469.598 157.859-488.941  1.00 22.210          C  
ATOM   6105  O   ARG B 392     470.035 157.703-487.797  1.00 21.490          O  
ATOM   6106  CB  ARG B 392     468.889 155.491-489.419  1.00 32.100          C  
ATOM   6107  CG  ARG B 392     467.720 154.481-489.308  1.00 32.100          C  
ATOM   6108  CD  ARG B 392     466.932 154.348-490.590  1.00 32.100          C  
ATOM   6109  NE  ARG B 392     465.831 153.400-490.458  1.00 32.100          N  
ATOM   6110  CZ  ARG B 392     464.825 153.246-491.354  1.00 32.100          C  
ATOM   6111  NH1 ARG B 392     464.794 153.961-492.459  1.00 32.100          N  
ATOM   6112  NH2 ARG B 392     463.855 152.371-491.110  1.00 32.100          N  
ATOM   6113  H   ARG B 392     468.697 156.901-491.633  1.00 28.330          H  
ATOM   6114  HA  ARG B 392     467.589 157.102-488.879  1.00 27.190          H  
ATOM   6115 1HB  ARG B 392     469.462 155.240-490.314  1.00 38.520          H  
ATOM   6116 2HB  ARG B 392     469.542 155.338-488.562  1.00 38.520          H  
ATOM   6117 1HG  ARG B 392     468.116 153.500-489.055  1.00 38.520          H  
ATOM   6118 2HG  ARG B 392     467.037 154.809-488.526  1.00 38.520          H  
ATOM   6119 1HD  ARG B 392     466.505 155.302-490.863  1.00 38.520          H  
ATOM   6120 2HD  ARG B 392     467.595 154.002-491.386  1.00 38.520          H  
ATOM   6121  HE  ARG B 392     465.808 152.831-489.625  1.00 38.520          H  
ATOM   6122 1HH1 ARG B 392     465.556 154.623-492.683  1.00 38.520          H  
ATOM   6123 2HH1 ARG B 392     464.032 153.859-493.111  1.00 38.520          H  
ATOM   6124 1HH2 ARG B 392     463.870 151.821-490.259  1.00 38.520          H  
ATOM   6125 2HH2 ARG B 392     463.101 152.254-491.771  1.00 38.520          H  
ATOM   6126  N   ASN B 393     470.044 158.795-489.790  1.00 22.660          N  
ATOM   6127  CA  ASN B 393     471.090 159.814-489.649  1.00 22.450          C  
ATOM   6128  C   ASN B 393     472.620 159.500-489.632  1.00 22.630          C  
ATOM   6129  O   ASN B 393     473.383 160.426-489.348  1.00 23.040          O  
ATOM   6130  CB  ASN B 393     470.774 160.632-488.410  1.00 31.510          C  
ATOM   6131  CG  ASN B 393     469.425 161.288-488.504  1.00 31.510          C  
ATOM   6132  OD1 ASN B 393     469.057 161.875-489.532  1.00 31.510          O  
ATOM   6133  ND2 ASN B 393     468.669 161.197-487.438  1.00 31.510          N  
ATOM   6134  H   ASN B 393     469.597 158.827-490.710  1.00 27.190          H  
ATOM   6135  HA  ASN B 393     470.954 160.475-490.508  1.00 26.940          H  
ATOM   6136 1HB  ASN B 393     470.813 160.015-487.517  1.00 37.820          H  
ATOM   6137 2HB  ASN B 393     471.521 161.414-488.293  1.00 37.820          H  
ATOM   6138 1HD2 ASN B 393     467.757 161.608-487.435  1.00 37.820          H  
ATOM   6139 2HD2 ASN B 393     469.002 160.709-486.632  1.00 37.820          H  
ATOM   6140  N   PRO B 394     473.152 158.283-489.895  1.00 22.440          N  
ATOM   6141  CA  PRO B 394     474.571 158.067-490.085  1.00 22.820          C  
ATOM   6142  C   PRO B 394     474.837 158.469-491.528  1.00 22.960          C  
ATOM   6143  O   PRO B 394     473.898 158.408-492.317  1.00 23.080          O  
ATOM   6144  CB  PRO B 394     474.706 156.561-489.901  1.00 34.230          C  
ATOM   6145  CG  PRO B 394     473.396 156.038-490.424  1.00 34.230          C  
ATOM   6146  CD  PRO B 394     472.373 157.054-490.023  1.00 34.230          C  
ATOM   6147  HA  PRO B 394     475.142 158.653-489.349  1.00 27.380          H  
ATOM   6148 1HB  PRO B 394     475.552 156.192-490.484  1.00 41.080          H  
ATOM   6149 2HB  PRO B 394     474.906 156.312-488.846  1.00 41.080          H  
ATOM   6150 1HG  PRO B 394     473.424 155.960-491.515  1.00 41.080          H  
ATOM   6151 2HG  PRO B 394     473.186 155.033-490.028  1.00 41.080          H  
ATOM   6152 1HD  PRO B 394     471.641 157.120-490.841  1.00 41.080          H  
ATOM   6153 2HD  PRO B 394     471.962 156.747-489.065  1.00 41.080          H  
ATOM   6154  N   PRO B 395     476.044 158.846-491.938  1.00 22.960          N  
ATOM   6155  CA  PRO B 395     476.408 158.902-493.337  1.00 23.100          C  
ATOM   6156  C   PRO B 395     476.446 157.447-493.757  1.00 23.370          C  
ATOM   6157  O   PRO B 395     476.812 156.606-492.929  1.00 23.100          O  
ATOM   6158  CB  PRO B 395     477.769 159.600-493.311  1.00 34.650          C  
ATOM   6159  CG  PRO B 395     478.311 159.327-491.911  1.00 34.650          C  
ATOM   6160  CD  PRO B 395     477.068 159.297-491.005  1.00 34.650          C  
ATOM   6161  HA  PRO B 395     475.656 159.469-493.909  1.00 27.720          H  
ATOM   6162 1HB  PRO B 395     478.412 159.192-494.103  1.00 41.580          H  
ATOM   6163 2HB  PRO B 395     477.650 160.673-493.529  1.00 41.580          H  
ATOM   6164 1HG  PRO B 395     478.867 158.385-491.898  1.00 41.580          H  
ATOM   6165 2HG  PRO B 395     479.024 160.114-491.622  1.00 41.580          H  
ATOM   6166 1HD  PRO B 395     477.215 158.582-490.198  1.00 41.580          H  
ATOM   6167 2HD  PRO B 395     476.823 160.301-490.622  1.00 41.580          H  
ATOM   6168  N   LEU B 396     476.206 157.142-495.027  1.00 23.980          N  
ATOM   6169  CA  LEU B 396     476.250 155.737-495.462  1.00 24.300          C  
ATOM   6170  C   LEU B 396     477.479 154.951-494.998  1.00 25.030          C  
ATOM   6171  O   LEU B 396     477.375 153.763-494.673  1.00 24.890          O  
ATOM   6172  CB  LEU B 396     476.168 155.625-496.975  1.00 33.890          C  
ATOM   6173  CG  LEU B 396     476.183 154.168-497.562  1.00 33.890          C  
ATOM   6174  CD1 LEU B 396     474.963 153.412-497.067  1.00 33.890          C  
ATOM   6175  CD2 LEU B 396     476.168 154.241-499.056  1.00 33.890          C  
ATOM   6176  H   LEU B 396     475.919 157.884-495.685  1.00 28.780          H  
ATOM   6177  HA  LEU B 396     475.369 155.264-495.037  1.00 29.160          H  
ATOM   6178 1HB  LEU B 396     475.237 156.082-497.282  1.00 40.670          H  
ATOM   6179 2HB  LEU B 396     476.966 156.193-497.406  1.00 40.670          H  
ATOM   6180  HG  LEU B 396     477.071 153.629-497.237  1.00 40.670          H  
ATOM   6181 1HD1 LEU B 396     474.960 152.421-497.478  1.00 40.670          H  
ATOM   6182 2HD1 LEU B 396     474.970 153.332-495.990  1.00 40.670          H  
ATOM   6183 3HD1 LEU B 396     474.061 153.939-497.391  1.00 40.670          H  
ATOM   6184 1HD2 LEU B 396     476.144 153.265-499.477  1.00 40.670          H  
ATOM   6185 2HD2 LEU B 396     475.297 154.749-499.342  1.00 40.670          H  
ATOM   6186 3HD2 LEU B 396     477.028 154.758-499.420  1.00 40.670          H  
ATOM   6187  N   ALA B 397     478.653 155.582-495.032  1.00 25.850          N  
ATOM   6188  CA  ALA B 397     479.882 154.906-494.645  1.00 26.640          C  
ATOM   6189  C   ALA B 397     479.818 154.396-493.202  1.00 25.950          C  
ATOM   6190  O   ALA B 397     480.348 153.318-492.902  1.00 26.300          O  
ATOM   6191  CB  ALA B 397     481.054 155.852-494.821  1.00 36.980          C  
ATOM   6192  H   ALA B 397     478.684 156.545-495.335  1.00 31.020          H  
ATOM   6193  HA  ALA B 397     480.015 154.040-495.292  1.00 31.970          H  
ATOM   6194 1HB  ALA B 397     481.978 155.336-494.558  1.00 44.380          H  
ATOM   6195 2HB  ALA B 397     481.102 156.180-495.858  1.00 44.380          H  
ATOM   6196 3HB  ALA B 397     480.921 156.717-494.172  1.00 44.380          H  
ATOM   6197  N   GLU B 398     479.163 155.157-492.317  1.00 25.010          N  
ATOM   6198  CA  GLU B 398     479.028 154.792-490.920  1.00 24.310          C  
ATOM   6199  C   GLU B 398     477.954 153.749-490.811  1.00 23.590          C  
ATOM   6200  O   GLU B 398     478.044 152.826-490.000  1.00 23.480          O  
ATOM   6201  CB  GLU B 398     478.682 155.983-490.032  1.00 34.310          C  
ATOM   6202  CG  GLU B 398     478.552 155.627-488.535  1.00 34.310          C  
ATOM   6203  CD  GLU B 398     478.318 156.813-487.639  1.00 34.310          C  
ATOM   6204  OE1 GLU B 398     478.263 157.908-488.130  1.00 34.310          O  
ATOM   6205  OE2 GLU B 398     478.190 156.617-486.456  1.00 34.310          O  
ATOM   6206  H   GLU B 398     478.696 156.008-492.623  1.00 30.010          H  
ATOM   6207  HA  GLU B 398     479.967 154.364-490.573  1.00 29.170          H  
ATOM   6208 1HB  GLU B 398     479.450 156.747-490.133  1.00 41.180          H  
ATOM   6209 2HB  GLU B 398     477.759 156.405-490.366  1.00 41.180          H  
ATOM   6210 1HG  GLU B 398     477.711 154.943-488.413  1.00 41.180          H  
ATOM   6211 2HG  GLU B 398     479.454 155.104-488.217  1.00 41.180          H  
ATOM   6212  N   ALA B 399     476.894 153.888-491.609  1.00 23.140          N  
ATOM   6213  CA  ALA B 399     475.825 152.911-491.512  1.00 22.430          C  
ATOM   6214  C   ALA B 399     476.391 151.522-491.764  1.00 23.210          C  
ATOM   6215  O   ALA B 399     476.022 150.547-491.096  1.00 22.840          O  
ATOM   6216  CB  ALA B 399     474.725 153.180-492.525  1.00 31.690          C  
ATOM   6217  H   ALA B 399     476.843 154.698-492.237  1.00 27.770          H  
ATOM   6218  HA  ALA B 399     475.420 152.962-490.507  1.00 26.920          H  
ATOM   6219 1HB  ALA B 399     473.944 152.439-492.406  1.00 38.020          H  
ATOM   6220 2HB  ALA B 399     474.319 154.154-492.376  1.00 38.020          H  
ATOM   6221 3HB  ALA B 399     475.138 153.118-493.526  1.00 38.020          H  
ATOM   6222  N   LEU B 400     477.320 151.421-492.717  1.00 24.360          N  
ATOM   6223  CA  LEU B 400     477.906 150.129-492.997  1.00 25.200          C  
ATOM   6224  C   LEU B 400     478.863 149.701-491.883  1.00 25.620          C  
ATOM   6225  O   LEU B 400     478.688 148.636-491.283  1.00 25.640          O  
ATOM   6226  CB  LEU B 400     478.653 150.168-494.346  1.00 34.940          C  
ATOM   6227  CG  LEU B 400     479.369 148.845-494.807  1.00 34.940          C  
ATOM   6228  CD1 LEU B 400     478.356 147.712-494.979  1.00 34.940          C  
ATOM   6229  CD2 LEU B 400     480.075 149.093-496.112  1.00 34.940          C  
ATOM   6230  H   LEU B 400     477.551 152.248-493.279  1.00 29.230          H  
ATOM   6231  HA  LEU B 400     477.109 149.403-493.051  1.00 30.240          H  
ATOM   6232 1HB  LEU B 400     477.953 150.465-495.122  1.00 41.930          H  
ATOM   6233 2HB  LEU B 400     479.419 150.947-494.279  1.00 41.930          H  
ATOM   6234  HG  LEU B 400     480.099 148.545-494.051  1.00 41.930          H  
ATOM   6235 1HD1 LEU B 400     478.874 146.810-495.298  1.00 41.930          H  
ATOM   6236 2HD1 LEU B 400     477.859 147.512-494.034  1.00 41.930          H  
ATOM   6237 3HD1 LEU B 400     477.617 147.989-495.733  1.00 41.930          H  
ATOM   6238 1HD2 LEU B 400     480.576 148.185-496.415  1.00 41.930          H  
ATOM   6239 2HD2 LEU B 400     479.356 149.378-496.866  1.00 41.930          H  
ATOM   6240 3HD2 LEU B 400     480.808 149.893-495.987  1.00 41.930          H  
ATOM   6241  N   LEU B 401     479.836 150.548-491.541  1.00 25.980          N  
ATOM   6242  CA  LEU B 401     480.846 150.172-490.554  1.00 26.490          C  
ATOM   6243  C   LEU B 401     480.298 149.893-489.149  1.00 25.690          C  
ATOM   6244  O   LEU B 401     480.802 149.015-488.446  1.00 26.120          O  
ATOM   6245  CB  LEU B 401     481.908 151.280-490.480  1.00 36.880          C  
ATOM   6246  CG  LEU B 401     482.826 151.459-491.738  1.00 36.880          C  
ATOM   6247  CD1 LEU B 401     483.649 152.736-491.570  1.00 36.880          C  
ATOM   6248  CD2 LEU B 401     483.757 150.245-491.907  1.00 36.880          C  
ATOM   6249  H   LEU B 401     479.927 151.449-492.022  1.00 31.180          H  
ATOM   6250  HA  LEU B 401     481.308 149.254-490.897  1.00 31.790          H  
ATOM   6251 1HB  LEU B 401     481.390 152.227-490.320  1.00 44.260          H  
ATOM   6252 2HB  LEU B 401     482.545 151.091-489.620  1.00 44.260          H  
ATOM   6253  HG  LEU B 401     482.208 151.567-492.628  1.00 44.260          H  
ATOM   6254 1HD1 LEU B 401     484.279 152.880-492.448  1.00 44.260          H  
ATOM   6255 2HD1 LEU B 401     482.974 153.589-491.467  1.00 44.260          H  
ATOM   6256 3HD1 LEU B 401     484.276 152.658-490.683  1.00 44.260          H  
ATOM   6257 1HD2 LEU B 401     484.387 150.400-492.782  1.00 44.260          H  
ATOM   6258 2HD2 LEU B 401     484.385 150.140-491.022  1.00 44.260          H  
ATOM   6259 3HD2 LEU B 401     483.181 149.340-492.048  1.00 44.260          H  
ATOM   6260  N   SER B 402     479.273 150.634-488.735  1.00 24.560          N  
ATOM   6261  CA  SER B 402     478.665 150.510-487.410  1.00 23.750          C  
ATOM   6262  C   SER B 402     477.717 149.327-487.245  1.00 23.270          C  
ATOM   6263  O   SER B 402     477.249 149.058-486.137  1.00 22.740          O  
ATOM   6264  CB  SER B 402     477.849 151.746-487.095  1.00 33.570          C  
ATOM   6265  OG  SER B 402     476.702 151.807-487.926  1.00 33.570          O  
ATOM   6266  H   SER B 402     478.904 151.354-489.351  1.00 29.470          H  
ATOM   6267  HA  SER B 402     479.469 150.408-486.681  1.00 28.500          H  
ATOM   6268 1HB  SER B 402     477.546 151.723-486.051  1.00 40.290          H  
ATOM   6269 2HB  SER B 402     478.456 152.637-487.245  1.00 40.290          H  
ATOM   6270  HG  SER B 402     477.030 152.182-488.774  1.00 40.290          H  
ATOM   6271  N   GLY B 403     477.353 148.662-488.338  1.00 23.420          N  
ATOM   6272  CA  GLY B 403     476.379 147.576-488.275  1.00 22.970          C  
ATOM   6273  C   GLY B 403     474.914 148.062-488.303  1.00 23.010          C  
ATOM   6274  O   GLY B 403     473.982 147.243-488.259  1.00 23.210          O  
ATOM   6275  H   GLY B 403     477.801 148.869-489.239  1.00 28.100          H  
ATOM   6276 1HA  GLY B 403     476.554 146.900-489.116  1.00 27.560          H  
ATOM   6277 2HA  GLY B 403     476.553 146.991-487.374  1.00 27.560          H  
ATOM   6278  N   SER B 404     474.694 149.390-488.377  1.00 22.890          N  
ATOM   6279  CA  SER B 404     473.336 149.948-488.398  1.00 22.930          C  
ATOM   6280  C   SER B 404     472.631 149.431-489.640  1.00 22.730          C  
ATOM   6281  O   SER B 404     471.447 149.066-489.616  1.00 21.630          O  
ATOM   6282  CB  SER B 404     473.372 151.465-488.435  1.00 32.090          C  
ATOM   6283  OG  SER B 404     473.932 152.002-487.262  1.00 32.090          O  
ATOM   6284  H   SER B 404     475.494 150.024-488.385  1.00 27.470          H  
ATOM   6285  HA  SER B 404     472.795 149.614-487.512  1.00 27.520          H  
ATOM   6286 1HB  SER B 404     473.939 151.788-489.291  1.00 38.500          H  
ATOM   6287 2HB  SER B 404     472.359 151.840-488.557  1.00 38.500          H  
ATOM   6288  HG  SER B 404     474.899 151.908-487.360  1.00 38.500          H  
ATOM   6289  N   LEU B 405     473.407 149.376-490.714  1.00 23.800          N  
ATOM   6290  CA  LEU B 405     473.023 148.880-492.012  1.00 23.720          C  
ATOM   6291  C   LEU B 405     472.613 147.427-491.976  1.00 23.330          C  
ATOM   6292  O   LEU B 405     471.710 147.026-492.711  1.00 22.810          O  
ATOM   6293  CB  LEU B 405     474.170 149.086-492.978  1.00 33.240          C  
ATOM   6294  CG  LEU B 405     473.983 148.673-494.384  1.00 33.240          C  
ATOM   6295  CD1 LEU B 405     474.762 149.607-495.247  1.00 33.240          C  
ATOM   6296  CD2 LEU B 405     474.524 147.261-494.587  1.00 33.240          C  
ATOM   6297  H   LEU B 405     474.356 149.744-490.622  1.00 28.560          H  
ATOM   6298  HA  LEU B 405     472.181 149.466-492.351  1.00 28.460          H  
ATOM   6299 1HB  LEU B 405     474.383 150.132-493.002  1.00 39.890          H  
ATOM   6300 2HB  LEU B 405     475.036 148.562-492.582  1.00 39.890          H  
ATOM   6301  HG  LEU B 405     472.932 148.725-494.657  1.00 39.890          H  
ATOM   6302 1HD1 LEU B 405     474.627 149.303-496.265  1.00 39.890          H  
ATOM   6303 2HD1 LEU B 405     474.409 150.619-495.112  1.00 39.890          H  
ATOM   6304 3HD1 LEU B 405     475.799 149.563-494.994  1.00 39.890          H  
ATOM   6305 1HD2 LEU B 405     474.421 147.005-495.601  1.00 39.890          H  
ATOM   6306 2HD2 LEU B 405     475.565 147.241-494.319  1.00 39.890          H  
ATOM   6307 3HD2 LEU B 405     474.005 146.527-493.999  1.00 39.890          H  
ATOM   6308  N   GLU B 406     473.342 146.600-491.221  1.00 23.650          N  
ATOM   6309  CA  GLU B 406     473.021 145.186-491.170  1.00 23.380          C  
ATOM   6310  C   GLU B 406     471.632 145.011-490.567  1.00 21.910          C  
ATOM   6311  O   GLU B 406     470.824 144.218-491.076  1.00 21.380          O  
ATOM   6312  CB  GLU B 406     474.075 144.435-490.355  1.00 32.840          C  
ATOM   6313  CG  GLU B 406     475.443 144.358-491.032  1.00 32.840          C  
ATOM   6314  CD  GLU B 406     476.486 143.711-490.163  1.00 32.840          C  
ATOM   6315  OE1 GLU B 406     476.221 143.526-489.001  1.00 32.840          O  
ATOM   6316  OE2 GLU B 406     477.542 143.406-490.659  1.00 32.840          O  
ATOM   6317  H   GLU B 406     474.087 146.971-490.645  1.00 28.380          H  
ATOM   6318  HA  GLU B 406     473.011 144.788-492.183  1.00 28.060          H  
ATOM   6319 1HB  GLU B 406     474.204 144.921-489.390  1.00 39.410          H  
ATOM   6320 2HB  GLU B 406     473.734 143.418-490.166  1.00 39.410          H  
ATOM   6321 1HG  GLU B 406     475.348 143.791-491.957  1.00 39.410          H  
ATOM   6322 2HG  GLU B 406     475.764 145.369-491.290  1.00 39.410          H  
ATOM   6323  N   THR B 407     471.331 145.809-489.528  1.00 21.260          N  
ATOM   6324  CA  THR B 407     470.005 145.771-488.912  1.00 19.840          C  
ATOM   6325  C   THR B 407     468.986 146.191-489.962  1.00 19.250          C  
ATOM   6326  O   THR B 407     467.991 145.496-490.184  1.00 18.380          O  
ATOM   6327  CB  THR B 407     469.903 146.690-487.673  1.00 28.340          C  
ATOM   6328  OG1 THR B 407     470.828 146.249-486.666  1.00 28.340          O  
ATOM   6329  CG2 THR B 407     468.481 146.635-487.105  1.00 28.340          C  
ATOM   6330  H   THR B 407     472.073 146.401-489.141  1.00 25.510          H  
ATOM   6331  HA  THR B 407     469.786 144.751-488.607  1.00 23.810          H  
ATOM   6332  HB  THR B 407     470.141 147.712-487.949  1.00 34.010          H  
ATOM   6333  HG1 THR B 407     471.731 146.419-486.963  1.00 34.010          H  
ATOM   6334 1HG2 THR B 407     468.419 147.280-486.231  1.00 34.010          H  
ATOM   6335 2HG2 THR B 407     467.765 146.978-487.852  1.00 34.010          H  
ATOM   6336 3HG2 THR B 407     468.241 145.612-486.821  1.00 34.010          H  
ATOM   6337  N   PHE B 408     469.268 147.292-490.664  1.00 19.830          N  
ATOM   6338  CA  PHE B 408     468.393 147.783-491.715  1.00 19.450          C  
ATOM   6339  C   PHE B 408     468.080 146.732-492.755  1.00 19.480          C  
ATOM   6340  O   PHE B 408     466.916 146.536-493.100  1.00 18.580          O  
ATOM   6341  CB  PHE B 408     469.016 148.976-492.413  1.00 27.380          C  
ATOM   6342  CG  PHE B 408     468.336 149.366-493.657  1.00 27.380          C  
ATOM   6343  CD1 PHE B 408     467.181 150.086-493.650  1.00 27.380          C  
ATOM   6344  CD2 PHE B 408     468.893 148.985-494.887  1.00 27.380          C  
ATOM   6345  CE1 PHE B 408     466.590 150.427-494.819  1.00 27.380          C  
ATOM   6346  CE2 PHE B 408     468.303 149.340-496.058  1.00 27.380          C  
ATOM   6347  CZ  PHE B 408     467.155 150.066-496.024  1.00 27.380          C  
ATOM   6348  H   PHE B 408     470.104 147.832-490.416  1.00 23.800          H  
ATOM   6349  HA  PHE B 408     467.456 148.094-491.255  1.00 23.340          H  
ATOM   6350 1HB  PHE B 408     469.025 149.830-491.738  1.00 32.860          H  
ATOM   6351 2HB  PHE B 408     470.024 148.751-492.653  1.00 32.860          H  
ATOM   6352  HD1 PHE B 408     466.734 150.383-492.701  1.00 32.860          H  
ATOM   6353  HD2 PHE B 408     469.819 148.403-494.901  1.00 32.860          H  
ATOM   6354  HE1 PHE B 408     465.674 150.981-494.793  1.00 32.860          H  
ATOM   6355  HE2 PHE B 408     468.744 149.049-497.017  1.00 32.860          H  
ATOM   6356  HZ  PHE B 408     466.683 150.350-496.959  1.00 32.860          H  
ATOM   6357  N   SER B 409     469.102 146.063-493.278  1.00 20.550          N  
ATOM   6358  CA  SER B 409     468.879 145.070-494.310  1.00 20.710          C  
ATOM   6359  C   SER B 409     467.914 143.994-493.818  1.00 19.700          C  
ATOM   6360  O   SER B 409     466.953 143.651-494.516  1.00 19.110          O  
ATOM   6361  CB  SER B 409     470.199 144.455-494.716  1.00 28.930          C  
ATOM   6362  OG  SER B 409     470.028 143.488-495.713  1.00 28.930          O  
ATOM   6363  H   SER B 409     470.056 146.270-492.973  1.00 24.660          H  
ATOM   6364  HA  SER B 409     468.438 145.566-495.175  1.00 24.850          H  
ATOM   6365 1HB  SER B 409     470.866 145.240-495.074  1.00 34.720          H  
ATOM   6366 2HB  SER B 409     470.671 144.006-493.841  1.00 34.720          H  
ATOM   6367  HG  SER B 409     470.904 143.146-495.897  1.00 34.720          H  
ATOM   6368  N   GLN B 410     468.130 143.474-492.600  1.00 19.490          N  
ATOM   6369  CA  GLN B 410     467.235 142.443-492.078  1.00 18.650          C  
ATOM   6370  C   GLN B 410     465.810 142.957-491.885  1.00 17.250          C  
ATOM   6371  O   GLN B 410     464.852 142.280-492.261  1.00 16.630          O  
ATOM   6372  CB  GLN B 410     467.761 141.928-490.736  1.00 26.450          C  
ATOM   6373  CG  GLN B 410     466.943 140.793-490.061  1.00 26.450          C  
ATOM   6374  CD  GLN B 410     466.929 139.470-490.806  1.00 26.450          C  
ATOM   6375  OE1 GLN B 410     467.923 139.082-491.431  1.00 26.450          O  
ATOM   6376  NE2 GLN B 410     465.812 138.748-490.705  1.00 26.450          N  
ATOM   6377  H   GLN B 410     468.950 143.783-492.059  1.00 23.390          H  
ATOM   6378  HA  GLN B 410     467.209 141.622-492.795  1.00 22.380          H  
ATOM   6379 1HB  GLN B 410     468.782 141.569-490.872  1.00 31.740          H  
ATOM   6380 2HB  GLN B 410     467.812 142.764-490.036  1.00 31.740          H  
ATOM   6381 1HG  GLN B 410     467.365 140.612-489.075  1.00 31.740          H  
ATOM   6382 2HG  GLN B 410     465.903 141.119-489.954  1.00 31.740          H  
ATOM   6383 1HE2 GLN B 410     465.746 137.842-491.125  1.00 31.740          H  
ATOM   6384 2HE2 GLN B 410     465.006 139.104-490.165  1.00 31.740          H  
ATOM   6385  N   VAL B 411     465.667 144.168-491.341  1.00 16.810          N  
ATOM   6386  CA  VAL B 411     464.340 144.718-491.105  1.00 15.520          C  
ATOM   6387  C   VAL B 411     463.605 144.976-492.405  1.00 15.370          C  
ATOM   6388  O   VAL B 411     462.422 144.647-492.519  1.00 14.380          O  
ATOM   6389  CB  VAL B 411     464.409 146.015-490.269  1.00 22.240          C  
ATOM   6390  CG1 VAL B 411     463.019 146.688-490.211  1.00 22.240          C  
ATOM   6391  CG2 VAL B 411     464.883 145.672-488.845  1.00 22.240          C  
ATOM   6392  H   VAL B 411     466.500 144.692-491.054  1.00 20.170          H  
ATOM   6393  HA  VAL B 411     463.771 143.983-490.534  1.00 18.620          H  
ATOM   6394  HB  VAL B 411     465.113 146.709-490.736  1.00 26.690          H  
ATOM   6395 1HG1 VAL B 411     463.081 147.597-489.618  1.00 26.690          H  
ATOM   6396 2HG1 VAL B 411     462.682 146.945-491.212  1.00 26.690          H  
ATOM   6397 3HG1 VAL B 411     462.301 146.004-489.755  1.00 26.690          H  
ATOM   6398 1HG2 VAL B 411     464.945 146.581-488.250  1.00 26.690          H  
ATOM   6399 2HG2 VAL B 411     464.176 144.980-488.386  1.00 26.690          H  
ATOM   6400 3HG2 VAL B 411     465.862 145.203-488.889  1.00 26.690          H  
ATOM   6401  N   LEU B 412     464.285 145.585-493.377  1.00 16.400          N  
ATOM   6402  CA  LEU B 412     463.658 145.873-494.647  1.00 16.430          C  
ATOM   6403  C   LEU B 412     463.223 144.595-495.327  1.00 16.100          C  
ATOM   6404  O   LEU B 412     462.130 144.551-495.890  1.00 15.310          O  
ATOM   6405  CB  LEU B 412     464.588 146.662-495.569  1.00 22.990          C  
ATOM   6406  CG  LEU B 412     464.012 146.974-496.980  1.00 22.990          C  
ATOM   6407  CD1 LEU B 412     462.732 147.817-496.882  1.00 22.990          C  
ATOM   6408  CD2 LEU B 412     465.038 147.704-497.775  1.00 22.990          C  
ATOM   6409  H   LEU B 412     465.255 145.855-493.223  1.00 19.680          H  
ATOM   6410  HA  LEU B 412     462.778 146.474-494.441  1.00 19.720          H  
ATOM   6411 1HB  LEU B 412     464.841 147.605-495.084  1.00 27.590          H  
ATOM   6412 2HB  LEU B 412     465.515 146.089-495.696  1.00 27.590          H  
ATOM   6413  HG  LEU B 412     463.773 146.041-497.480  1.00 27.590          H  
ATOM   6414 1HD1 LEU B 412     462.360 148.016-497.885  1.00 27.590          H  
ATOM   6415 2HD1 LEU B 412     461.959 147.291-496.323  1.00 27.590          H  
ATOM   6416 3HD1 LEU B 412     462.955 148.759-496.386  1.00 27.590          H  
ATOM   6417 1HD2 LEU B 412     464.645 147.901-498.772  1.00 27.590          H  
ATOM   6418 2HD2 LEU B 412     465.258 148.630-497.297  1.00 27.590          H  
ATOM   6419 3HD2 LEU B 412     465.939 147.116-497.855  1.00 27.590          H  
ATOM   6420  N   MET B 413     464.074 143.567-495.306  1.00 16.770          N  
ATOM   6421  CA  MET B 413     463.731 142.303-495.922  1.00 16.620          C  
ATOM   6422  C   MET B 413     462.447 141.751-495.320  1.00 15.400          C  
ATOM   6423  O   MET B 413     461.554 141.317-496.056  1.00 14.810          O  
ATOM   6424  CB  MET B 413     464.851 141.311-495.687  1.00 23.330          C  
ATOM   6425  CG  MET B 413     464.653 139.949-496.297  1.00 23.330          C  
ATOM   6426  SD  MET B 413     466.019 138.845-495.920  1.00 23.330          S  
ATOM   6427  CE  MET B 413     465.783 138.570-494.157  1.00 23.330          C  
ATOM   6428  H   MET B 413     464.998 143.673-494.877  1.00 20.120          H  
ATOM   6429  HA  MET B 413     463.579 142.461-496.990  1.00 19.940          H  
ATOM   6430 1HB  MET B 413     465.788 141.713-495.997  1.00 27.990          H  
ATOM   6431 2HB  MET B 413     464.929 141.184-494.622  1.00 27.990          H  
ATOM   6432 1HG  MET B 413     463.734 139.503-495.919  1.00 27.990          H  
ATOM   6433 2HG  MET B 413     464.569 140.046-497.379  1.00 27.990          H  
ATOM   6434 1HE  MET B 413     466.552 137.889-493.793  1.00 27.990          H  
ATOM   6435 2HE  MET B 413     465.864 139.504-493.611  1.00 27.990          H  
ATOM   6436 3HE  MET B 413     464.801 138.135-493.981  1.00 27.990          H  
ATOM   6437  N   GLU B 414     462.342 141.765-493.981  1.00 15.010          N  
ATOM   6438  CA  GLU B 414     461.150 141.251-493.324  1.00 13.940          C  
ATOM   6439  C   GLU B 414     459.907 142.052-493.707  1.00 12.780          C  
ATOM   6440  O   GLU B 414     458.850 141.464-493.972  1.00 12.050          O  
ATOM   6441  CB  GLU B 414     461.330 141.286-491.806  1.00 19.940          C  
ATOM   6442  CG  GLU B 414     462.352 140.289-491.255  1.00 19.940          C  
ATOM   6443  CD  GLU B 414     462.588 140.470-489.776  1.00 19.940          C  
ATOM   6444  OE1 GLU B 414     461.942 141.318-489.199  1.00 19.940          O  
ATOM   6445  OE2 GLU B 414     463.450 139.803-489.235  1.00 19.940          O  
ATOM   6446  H   GLU B 414     463.130 142.099-493.410  1.00 18.010          H  
ATOM   6447  HA  GLU B 414     461.005 140.219-493.637  1.00 16.730          H  
ATOM   6448 1HB  GLU B 414     461.657 142.285-491.509  1.00 23.930          H  
ATOM   6449 2HB  GLU B 414     460.373 141.097-491.321  1.00 23.930          H  
ATOM   6450 1HG  GLU B 414     461.979 139.281-491.429  1.00 23.930          H  
ATOM   6451 2HG  GLU B 414     463.289 140.393-491.794  1.00 23.930          H  
ATOM   6452  N   GLN B 415     460.042 143.384-493.792  1.00 12.760          N  
ATOM   6453  CA  GLN B 415     458.917 144.237-494.160  1.00 11.870          C  
ATOM   6454  C   GLN B 415     458.453 143.948-495.583  1.00 11.930          C  
ATOM   6455  O   GLN B 415     457.246 143.873-495.844  1.00 11.110          O  
ATOM   6456  CB  GLN B 415     459.322 145.709-494.063  1.00 16.970          C  
ATOM   6457  CG  GLN B 415     459.544 146.231-492.655  1.00 16.970          C  
ATOM   6458  CD  GLN B 415     460.151 147.621-492.674  1.00 16.970          C  
ATOM   6459  OE1 GLN B 415     460.635 148.064-493.721  1.00 16.970          O  
ATOM   6460  NE2 GLN B 415     460.127 148.310-491.541  1.00 16.970          N  
ATOM   6461  H   GLN B 415     460.938 143.809-493.525  1.00 15.310          H  
ATOM   6462  HA  GLN B 415     458.090 144.036-493.479  1.00 14.240          H  
ATOM   6463 1HB  GLN B 415     460.247 145.854-494.617  1.00 20.370          H  
ATOM   6464 2HB  GLN B 415     458.561 146.326-494.537  1.00 20.370          H  
ATOM   6465 1HG  GLN B 415     458.580 146.287-492.152  1.00 20.370          H  
ATOM   6466 2HG  GLN B 415     460.203 145.565-492.113  1.00 20.370          H  
ATOM   6467 1HE2 GLN B 415     460.513 149.232-491.508  1.00 20.370          H  
ATOM   6468 2HE2 GLN B 415     459.723 147.911-490.717  1.00 20.370          H  
ATOM   6469  N   GLN B 416     459.411 143.751-496.500  1.00 12.920          N  
ATOM   6470  CA  GLN B 416     459.080 143.455-497.883  1.00 13.080          C  
ATOM   6471  C   GLN B 416     458.366 142.119-497.991  1.00 12.830          C  
ATOM   6472  O   GLN B 416     457.403 141.999-498.755  1.00 12.310          O  
ATOM   6473  CB  GLN B 416     460.336 143.437-498.747  1.00 18.250          C  
ATOM   6474  CG  GLN B 416     460.984 144.797-498.975  1.00 18.250          C  
ATOM   6475  CD  GLN B 416     462.278 144.643-499.715  1.00 18.250          C  
ATOM   6476  OE1 GLN B 416     462.783 143.520-499.801  1.00 18.250          O  
ATOM   6477  NE2 GLN B 416     462.824 145.727-500.257  1.00 18.250          N  
ATOM   6478  H   GLN B 416     460.393 143.869-496.227  1.00 15.500          H  
ATOM   6479  HA  GLN B 416     458.412 144.230-498.251  1.00 15.700          H  
ATOM   6480 1HB  GLN B 416     461.078 142.797-498.266  1.00 21.900          H  
ATOM   6481 2HB  GLN B 416     460.106 143.000-499.717  1.00 21.900          H  
ATOM   6482 1HG  GLN B 416     460.315 145.408-499.578  1.00 21.900          H  
ATOM   6483 2HG  GLN B 416     461.173 145.281-498.026  1.00 21.900          H  
ATOM   6484 1HE2 GLN B 416     463.690 145.661-500.762  1.00 21.900          H  
ATOM   6485 2HE2 GLN B 416     462.397 146.627-500.174  1.00 21.900          H  
ATOM   6486  N   ARG B 417     458.811 141.119-497.217  1.00 13.230          N  
ATOM   6487  CA  ARG B 417     458.154 139.825-497.247  1.00 13.180          C  
ATOM   6488  C   ARG B 417     456.708 139.941-496.787  1.00 12.000          C  
ATOM   6489  O   ARG B 417     455.814 139.386-497.432  1.00 11.820          O  
ATOM   6490  CB  ARG B 417     458.887 138.819-496.372  1.00 18.470          C  
ATOM   6491  CG  ARG B 417     460.232 138.339-496.914  1.00 18.470          C  
ATOM   6492  CD  ARG B 417     460.929 137.455-495.945  1.00 18.470          C  
ATOM   6493  NE  ARG B 417     462.197 136.960-496.468  1.00 18.470          N  
ATOM   6494  CZ  ARG B 417     463.085 136.213-495.775  1.00 18.470          C  
ATOM   6495  NH1 ARG B 417     462.847 135.878-494.521  1.00 18.470          N  
ATOM   6496  NH2 ARG B 417     464.202 135.813-496.362  1.00 18.470          N  
ATOM   6497  H   ARG B 417     459.652 141.261-496.646  1.00 15.880          H  
ATOM   6498  HA  ARG B 417     458.164 139.459-498.272  1.00 15.820          H  
ATOM   6499 1HB  ARG B 417     459.073 139.268-495.398  1.00 22.170          H  
ATOM   6500 2HB  ARG B 417     458.255 137.947-496.214  1.00 22.170          H  
ATOM   6501 1HG  ARG B 417     460.068 137.774-497.830  1.00 22.170          H  
ATOM   6502 2HG  ARG B 417     460.871 139.190-497.129  1.00 22.170          H  
ATOM   6503 1HD  ARG B 417     461.134 138.027-495.039  1.00 22.170          H  
ATOM   6504 2HD  ARG B 417     460.294 136.603-495.710  1.00 22.170          H  
ATOM   6505  HE  ARG B 417     462.427 137.189-497.427  1.00 22.170          H  
ATOM   6506 1HH1 ARG B 417     461.996 136.174-494.068  1.00 22.170          H  
ATOM   6507 2HH1 ARG B 417     463.516 135.317-494.012  1.00 22.170          H  
ATOM   6508 1HH2 ARG B 417     464.389 136.069-497.322  1.00 22.170          H  
ATOM   6509 2HH2 ARG B 417     464.872 135.256-495.853  1.00 22.170          H  
ATOM   6510  N   GLU B 418     456.459 140.683-495.697  1.00 11.390          N  
ATOM   6511  CA  GLU B 418     455.090 140.828-495.224  1.00 10.390          C  
ATOM   6512  C   GLU B 418     454.217 141.548-496.240  1.00  9.840          C  
ATOM   6513  O   GLU B 418     453.065 141.152-496.460  1.00  9.080          O  
ATOM   6514  CB  GLU B 418     455.046 141.564-493.888  1.00 14.950          C  
ATOM   6515  CG  GLU B 418     455.574 140.764-492.706  1.00 14.950          C  
ATOM   6516  CD  GLU B 418     455.562 141.556-491.429  1.00 14.950          C  
ATOM   6517  OE1 GLU B 418     455.423 142.751-491.499  1.00 14.950          O  
ATOM   6518  OE2 GLU B 418     455.634 140.967-490.370  1.00 14.950          O  
ATOM   6519  H   GLU B 418     457.237 141.107-495.175  1.00 13.670          H  
ATOM   6520  HA  GLU B 418     454.678 139.833-495.072  1.00 12.470          H  
ATOM   6521 1HB  GLU B 418     455.647 142.474-493.966  1.00 17.940          H  
ATOM   6522 2HB  GLU B 418     454.024 141.862-493.668  1.00 17.940          H  
ATOM   6523 1HG  GLU B 418     454.961 139.872-492.580  1.00 17.940          H  
ATOM   6524 2HG  GLU B 418     456.593 140.445-492.924  1.00 17.940          H  
ATOM   6525  N   LYS B 419     454.761 142.585-496.887  1.00 10.330          N  
ATOM   6526  CA  LYS B 419     453.999 143.304-497.889  1.00  9.900          C  
ATOM   6527  C   LYS B 419     453.637 142.380-499.032  1.00  9.480          C  
ATOM   6528  O   LYS B 419     452.496 142.403-499.506  1.00  8.930          O  
ATOM   6529  CB  LYS B 419     454.765 144.514-498.419  1.00 14.030          C  
ATOM   6530  CG  LYS B 419     453.981 145.345-499.449  1.00 14.030          C  
ATOM   6531  CD  LYS B 419     454.760 146.581-499.888  1.00 14.030          C  
ATOM   6532  CE  LYS B 419     453.986 147.377-500.938  1.00 14.030          C  
ATOM   6533  NZ  LYS B 419     454.732 148.591-501.383  1.00 14.030          N  
ATOM   6534  H   LYS B 419     455.708 142.899-496.641  1.00 12.400          H  
ATOM   6535  HA  LYS B 419     453.073 143.646-497.440  1.00 11.880          H  
ATOM   6536 1HB  LYS B 419     455.039 145.159-497.584  1.00 16.840          H  
ATOM   6537 2HB  LYS B 419     455.692 144.175-498.885  1.00 16.840          H  
ATOM   6538 1HG  LYS B 419     453.772 144.732-500.330  1.00 16.840          H  
ATOM   6539 2HG  LYS B 419     453.029 145.652-499.015  1.00 16.840          H  
ATOM   6540 1HD  LYS B 419     454.951 147.219-499.023  1.00 16.840          H  
ATOM   6541 2HD  LYS B 419     455.718 146.272-500.308  1.00 16.840          H  
ATOM   6542 1HE  LYS B 419     453.800 146.738-501.802  1.00 16.840          H  
ATOM   6543 2HE  LYS B 419     453.029 147.685-500.516  1.00 16.840          H  
ATOM   6544 1HZ  LYS B 419     454.187 149.087-502.075  1.00 16.840          H  
ATOM   6545 2HZ  LYS B 419     454.899 149.196-500.591  1.00 16.840          H  
ATOM   6546 3HZ  LYS B 419     455.616 148.317-501.788  1.00 16.840          H  
ATOM   6547  N   ALA B 420     454.614 141.595-499.507  1.00  9.940          N  
ATOM   6548  CA  ALA B 420     454.377 140.687-500.608  1.00  9.780          C  
ATOM   6549  C   ALA B 420     453.307 139.670-500.266  1.00  9.400          C  
ATOM   6550  O   ALA B 420     452.448 139.387-501.101  1.00  9.100          O  
ATOM   6551  CB  ALA B 420     455.658 139.968-500.972  1.00 13.760          C  
ATOM   6552  H   ALA B 420     455.555 141.654-499.102  1.00 11.930          H  
ATOM   6553  HA  ALA B 420     454.034 141.272-501.459  1.00 11.740          H  
ATOM   6554 1HB  ALA B 420     455.481 139.306-501.815  1.00 16.510          H  
ATOM   6555 2HB  ALA B 420     456.420 140.702-501.233  1.00 16.510          H  
ATOM   6556 3HB  ALA B 420     455.997 139.386-500.114  1.00 16.510          H  
ATOM   6557  N   LEU B 421     453.323 139.145-499.036  1.00  9.520          N  
ATOM   6558  CA  LEU B 421     452.318 138.172-498.650  1.00  9.320          C  
ATOM   6559  C   LEU B 421     450.936 138.796-498.648  1.00  8.650          C  
ATOM   6560  O   LEU B 421     449.975 138.168-499.108  1.00  8.580          O  
ATOM   6561  CB  LEU B 421     452.641 137.603-497.264  1.00 13.130          C  
ATOM   6562  CG  LEU B 421     453.891 136.683-497.169  1.00 13.130          C  
ATOM   6563  CD1 LEU B 421     454.198 136.423-495.698  1.00 13.130          C  
ATOM   6564  CD2 LEU B 421     453.636 135.358-497.902  1.00 13.130          C  
ATOM   6565  H   LEU B 421     454.086 139.383-498.392  1.00 11.420          H  
ATOM   6566  HA  LEU B 421     452.315 137.374-499.385  1.00 11.180          H  
ATOM   6567 1HB  LEU B 421     452.801 138.443-496.587  1.00 15.750          H  
ATOM   6568 2HB  LEU B 421     451.780 137.038-496.913  1.00 15.750          H  
ATOM   6569  HG  LEU B 421     454.744 137.178-497.617  1.00 15.750          H  
ATOM   6570 1HD1 LEU B 421     455.081 135.790-495.618  1.00 15.750          H  
ATOM   6571 2HD1 LEU B 421     454.390 137.370-495.196  1.00 15.750          H  
ATOM   6572 3HD1 LEU B 421     453.352 135.927-495.229  1.00 15.750          H  
ATOM   6573 1HD2 LEU B 421     454.520 134.728-497.817  1.00 15.750          H  
ATOM   6574 2HD2 LEU B 421     452.784 134.850-497.451  1.00 15.750          H  
ATOM   6575 3HD2 LEU B 421     453.432 135.530-498.954  1.00 15.750          H  
ATOM   6576  N   ARG B 422     450.824 140.039-498.155  1.00  8.450          N  
ATOM   6577  CA  ARG B 422     449.525 140.695-498.156  1.00  8.150          C  
ATOM   6578  C   ARG B 422     449.025 140.884-499.580  1.00  8.110          C  
ATOM   6579  O   ARG B 422     447.845 140.643-499.858  1.00  8.130          O  
ATOM   6580  CB  ARG B 422     449.568 142.054-497.465  1.00 11.530          C  
ATOM   6581  CG  ARG B 422     449.728 142.018-495.950  1.00 11.530          C  
ATOM   6582  CD  ARG B 422     449.431 143.346-495.320  1.00 11.530          C  
ATOM   6583  NE  ARG B 422     450.354 144.412-495.747  1.00 11.530          N  
ATOM   6584  CZ  ARG B 422     451.547 144.716-495.176  1.00 11.530          C  
ATOM   6585  NH1 ARG B 422     452.008 144.033-494.151  1.00 11.530          N  
ATOM   6586  NH2 ARG B 422     452.259 145.724-495.658  1.00 11.530          N  
ATOM   6587  H   ARG B 422     451.642 140.496-497.735  1.00 10.140          H  
ATOM   6588  HA  ARG B 422     448.818 140.058-497.622  1.00  9.780          H  
ATOM   6589 1HB  ARG B 422     450.409 142.624-497.864  1.00 13.840          H  
ATOM   6590 2HB  ARG B 422     448.661 142.609-497.697  1.00 13.840          H  
ATOM   6591 1HG  ARG B 422     449.039 141.283-495.534  1.00 13.840          H  
ATOM   6592 2HG  ARG B 422     450.745 141.739-495.700  1.00 13.840          H  
ATOM   6593 1HD  ARG B 422     448.422 143.646-495.604  1.00 13.840          H  
ATOM   6594 2HD  ARG B 422     449.473 143.259-494.236  1.00 13.840          H  
ATOM   6595  HE  ARG B 422     450.057 144.984-496.527  1.00 13.840          H  
ATOM   6596 1HH1 ARG B 422     451.479 143.264-493.768  1.00 13.840          H  
ATOM   6597 2HH1 ARG B 422     452.901 144.288-493.742  1.00 13.840          H  
ATOM   6598 1HH2 ARG B 422     451.911 146.259-496.442  1.00 13.840          H  
ATOM   6599 2HH2 ARG B 422     453.149 145.962-495.241  1.00 13.840          H  
ATOM   6600  N   GLU B 423     449.920 141.289-500.496  1.00  8.190          N  
ATOM   6601  CA  GLU B 423     449.516 141.496-501.880  1.00  8.150          C  
ATOM   6602  C   GLU B 423     449.082 140.187-502.518  1.00  8.260          C  
ATOM   6603  O   GLU B 423     448.099 140.165-503.266  1.00  8.270          O  
ATOM   6604  CB  GLU B 423     450.646 142.140-502.686  1.00 11.430          C  
ATOM   6605  CG  GLU B 423     450.922 143.595-502.309  1.00 11.430          C  
ATOM   6606  CD  GLU B 423     449.789 144.528-502.653  1.00 11.430          C  
ATOM   6607  OE1 GLU B 423     449.436 144.602-503.808  1.00 11.430          O  
ATOM   6608  OE2 GLU B 423     449.248 145.126-501.742  1.00 11.430          O  
ATOM   6609  H   GLU B 423     450.878 141.511-500.204  1.00  9.830          H  
ATOM   6610  HA  GLU B 423     448.668 142.177-501.889  1.00  9.780          H  
ATOM   6611 1HB  GLU B 423     451.566 141.575-502.528  1.00 13.710          H  
ATOM   6612 2HB  GLU B 423     450.409 142.096-503.748  1.00 13.710          H  
ATOM   6613 1HG  GLU B 423     451.100 143.652-501.238  1.00 13.710          H  
ATOM   6614 2HG  GLU B 423     451.829 143.924-502.813  1.00 13.710          H  
ATOM   6615  N   GLN B 424     449.767 139.081-502.194  1.00  8.560          N  
ATOM   6616  CA  GLN B 424     449.371 137.805-502.762  1.00  9.050          C  
ATOM   6617  C   GLN B 424     447.961 137.455-502.332  1.00  9.290          C  
ATOM   6618  O   GLN B 424     447.163 137.013-503.162  1.00  9.770          O  
ATOM   6619  CB  GLN B 424     450.310 136.679-502.329  1.00 12.470          C  
ATOM   6620  CG  GLN B 424     451.699 136.713-502.929  1.00 12.470          C  
ATOM   6621  CD  GLN B 424     452.585 135.624-502.353  1.00 12.470          C  
ATOM   6622  OE1 GLN B 424     452.186 134.913-501.421  1.00 12.470          O  
ATOM   6623  NE2 GLN B 424     453.786 135.488-502.896  1.00 12.470          N  
ATOM   6624  H   GLN B 424     450.605 139.157-501.609  1.00 10.270          H  
ATOM   6625  HA  GLN B 424     449.390 137.887-503.846  1.00 10.860          H  
ATOM   6626 1HB  GLN B 424     450.421 136.710-501.245  1.00 14.970          H  
ATOM   6627 2HB  GLN B 424     449.860 135.734-502.578  1.00 14.970          H  
ATOM   6628 1HG  GLN B 424     451.610 136.543-504.001  1.00 14.970          H  
ATOM   6629 2HG  GLN B 424     452.158 137.670-502.749  1.00 14.970          H  
ATOM   6630 1HE2 GLN B 424     454.417 134.790-502.553  1.00 14.970          H  
ATOM   6631 2HE2 GLN B 424     454.069 136.084-503.650  1.00 14.970          H  
ATOM   6632  N   GLU B 425     447.621 137.688-501.059  1.00  9.130          N  
ATOM   6633  CA  GLU B 425     446.268 137.381-500.625  1.00  9.590          C  
ATOM   6634  C   GLU B 425     445.252 138.261-501.341  1.00  9.770          C  
ATOM   6635  O   GLU B 425     444.247 137.768-501.852  1.00 10.590          O  
ATOM   6636  CB  GLU B 425     446.117 137.566-499.114  1.00 13.240          C  
ATOM   6637  CG  GLU B 425     446.865 136.547-498.278  1.00 13.240          C  
ATOM   6638  CD  GLU B 425     446.712 136.770-496.795  1.00 13.240          C  
ATOM   6639  OE1 GLU B 425     446.259 137.823-496.408  1.00 13.240          O  
ATOM   6640  OE2 GLU B 425     447.018 135.863-496.055  1.00 13.240          O  
ATOM   6641  H   GLU B 425     448.334 138.013-500.391  1.00 10.960          H  
ATOM   6642  HA  GLU B 425     446.057 136.342-500.868  1.00 11.510          H  
ATOM   6643 1HB  GLU B 425     446.478 138.557-498.835  1.00 15.890          H  
ATOM   6644 2HB  GLU B 425     445.062 137.511-498.843  1.00 15.890          H  
ATOM   6645 1HG  GLU B 425     446.497 135.553-498.523  1.00 15.890          H  
ATOM   6646 2HG  GLU B 425     447.921 136.588-498.541  1.00 15.890          H  
ATOM   6647  N   ARG B 426     445.558 139.549-501.507  1.00  9.280          N  
ATOM   6648  CA  ARG B 426     444.615 140.446-502.164  1.00  9.660          C  
ATOM   6649  C   ARG B 426     444.298 139.966-503.582  1.00 10.060          C  
ATOM   6650  O   ARG B 426     443.159 140.081-504.038  1.00 10.200          O  
ATOM   6651  CB  ARG B 426     445.171 141.860-502.235  1.00 13.370          C  
ATOM   6652  CG  ARG B 426     445.314 142.577-500.894  1.00 13.370          C  
ATOM   6653  CD  ARG B 426     445.901 143.926-501.047  1.00 13.370          C  
ATOM   6654  NE  ARG B 426     444.973 144.850-501.693  1.00 13.370          N  
ATOM   6655  CZ  ARG B 426     445.302 146.038-502.260  1.00 13.370          C  
ATOM   6656  NH1 ARG B 426     446.557 146.469-502.298  1.00 13.370          N  
ATOM   6657  NH2 ARG B 426     444.340 146.784-502.790  1.00 13.370          N  
ATOM   6658  H   ARG B 426     446.421 139.916-501.088  1.00 11.140          H  
ATOM   6659  HA  ARG B 426     443.693 140.459-501.586  1.00 11.590          H  
ATOM   6660 1HB  ARG B 426     446.155 141.836-502.701  1.00 16.050          H  
ATOM   6661 2HB  ARG B 426     444.528 142.466-502.870  1.00 16.050          H  
ATOM   6662 1HG  ARG B 426     444.360 142.673-500.418  1.00 16.050          H  
ATOM   6663 2HG  ARG B 426     445.956 142.012-500.249  1.00 16.050          H  
ATOM   6664 1HD  ARG B 426     446.161 144.323-500.067  1.00 16.050          H  
ATOM   6665 2HD  ARG B 426     446.801 143.854-501.659  1.00 16.050          H  
ATOM   6666  HE  ARG B 426     443.996 144.592-501.698  1.00 16.050          H  
ATOM   6667 1HH1 ARG B 426     447.341 145.915-501.916  1.00 16.050          H  
ATOM   6668 2HH1 ARG B 426     446.771 147.353-502.729  1.00 16.050          H  
ATOM   6669 1HH2 ARG B 426     443.381 146.466-502.766  1.00 16.050          H  
ATOM   6670 2HH2 ARG B 426     444.562 147.671-503.217  1.00 16.050          H  
ATOM   6671  N   LEU B 427     445.317 139.440-504.274  1.00 10.270          N  
ATOM   6672  CA  LEU B 427     445.174 138.923-505.634  1.00 10.710          C  
ATOM   6673  C   LEU B 427     444.479 137.547-505.713  1.00 10.170          C  
ATOM   6674  O   LEU B 427     443.707 137.299-506.640  1.00 10.600          O  
ATOM   6675  CB  LEU B 427     446.570 138.817-506.262  1.00 14.820          C  
ATOM   6676  CG  LEU B 427     447.327 140.156-506.518  1.00 14.820          C  
ATOM   6677  CD1 LEU B 427     448.761 139.837-506.911  1.00 14.820          C  
ATOM   6678  CD2 LEU B 427     446.640 140.960-507.627  1.00 14.820          C  
ATOM   6679  H   LEU B 427     446.245 139.449-503.834  1.00 12.320          H  
ATOM   6680  HA  LEU B 427     444.563 139.622-506.193  1.00 12.850          H  
ATOM   6681 1HB  LEU B 427     447.189 138.218-505.591  1.00 17.780          H  
ATOM   6682 2HB  LEU B 427     446.484 138.289-507.209  1.00 17.780          H  
ATOM   6683  HG  LEU B 427     447.345 140.747-505.604  1.00 17.780          H  
ATOM   6684 1HD1 LEU B 427     449.306 140.766-507.076  1.00 17.780          H  
ATOM   6685 2HD1 LEU B 427     449.238 139.277-506.105  1.00 17.780          H  
ATOM   6686 3HD1 LEU B 427     448.769 139.242-507.822  1.00 17.780          H  
ATOM   6687 1HD2 LEU B 427     447.193 141.886-507.791  1.00 17.780          H  
ATOM   6688 2HD2 LEU B 427     446.627 140.377-508.548  1.00 17.780          H  
ATOM   6689 3HD2 LEU B 427     445.623 141.206-507.344  1.00 17.780          H  
ATOM   6690  N   ARG B 428     444.781 136.650-504.759  1.00  9.340          N  
ATOM   6691  CA  ARG B 428     444.203 135.298-504.686  1.00  8.840          C  
ATOM   6692  C   ARG B 428     442.701 135.292-504.349  1.00  8.990          C  
ATOM   6693  O   ARG B 428     441.952 134.429-504.816  1.00  8.970          O  
ATOM   6694  CB  ARG B 428     444.978 134.472-503.670  1.00 12.580          C  
ATOM   6695  CG  ARG B 428     446.392 134.083-504.134  1.00 12.580          C  
ATOM   6696  CD  ARG B 428     447.205 133.482-503.049  1.00 12.580          C  
ATOM   6697  NE  ARG B 428     448.553 133.141-503.517  1.00 12.580          N  
ATOM   6698  CZ  ARG B 428     449.626 132.899-502.724  1.00 12.580          C  
ATOM   6699  NH1 ARG B 428     449.524 132.965-501.411  1.00 12.580          N  
ATOM   6700  NH2 ARG B 428     450.790 132.604-503.276  1.00 12.580          N  
ATOM   6701  H   ARG B 428     445.486 136.910-504.064  1.00 11.210          H  
ATOM   6702  HA  ARG B 428     444.330 134.831-505.661  1.00 10.610          H  
ATOM   6703 1HB  ARG B 428     445.076 135.043-502.748  1.00 15.090          H  
ATOM   6704 2HB  ARG B 428     444.428 133.562-503.441  1.00 15.090          H  
ATOM   6705 1HG  ARG B 428     446.307 133.346-504.930  1.00 15.090          H  
ATOM   6706 2HG  ARG B 428     446.912 134.957-504.517  1.00 15.090          H  
ATOM   6707 1HD  ARG B 428     447.292 134.207-502.239  1.00 15.090          H  
ATOM   6708 2HD  ARG B 428     446.723 132.574-502.687  1.00 15.090          H  
ATOM   6709  HE  ARG B 428     448.691 133.078-504.518  1.00 15.090          H  
ATOM   6710 1HH1 ARG B 428     448.645 133.195-500.980  1.00 15.090          H  
ATOM   6711 2HH1 ARG B 428     450.340 132.796-500.835  1.00 15.090          H  
ATOM   6712 1HH2 ARG B 428     450.878 132.557-504.281  1.00 15.090          H  
ATOM   6713 2HH2 ARG B 428     451.597 132.432-502.690  1.00 15.090          H  
ATOM   6714  N   LEU B 429     442.286 136.248-503.530  1.00  9.280          N  
ATOM   6715  CA  LEU B 429     440.910 136.445-503.080  1.00  9.700          C  
ATOM   6716  C   LEU B 429     440.026 137.028-504.180  1.00 10.240          C  
ATOM   6717  O   LEU B 429     440.523 137.581-505.157  1.00 10.090          O  
ATOM   6718  CB  LEU B 429     440.922 137.413-501.891  1.00 13.410          C  
ATOM   6719  CG  LEU B 429     441.614 136.953-500.587  1.00 13.410          C  
ATOM   6720  CD1 LEU B 429     441.768 138.154-499.662  1.00 13.410          C  
ATOM   6721  CD2 LEU B 429     440.766 135.924-499.937  1.00 13.410          C  
ATOM   6722  H   LEU B 429     442.997 136.882-503.152  1.00 11.140          H  
ATOM   6723  HA  LEU B 429     440.494 135.485-502.789  1.00 11.640          H  
ATOM   6724 1HB  LEU B 429     441.406 138.337-502.215  1.00 16.090          H  
ATOM   6725 2HB  LEU B 429     439.886 137.644-501.641  1.00 16.090          H  
ATOM   6726  HG  LEU B 429     442.583 136.529-500.788  1.00 16.090          H  
ATOM   6727 1HD1 LEU B 429     442.241 137.845-498.730  1.00 16.090          H  
ATOM   6728 2HD1 LEU B 429     442.391 138.896-500.150  1.00 16.090          H  
ATOM   6729 3HD1 LEU B 429     440.798 138.581-499.458  1.00 16.090          H  
ATOM   6730 1HD2 LEU B 429     441.218 135.604-499.003  1.00 16.090          H  
ATOM   6731 2HD2 LEU B 429     439.793 136.357-499.749  1.00 16.090          H  
ATOM   6732 3HD2 LEU B 429     440.655 135.066-500.584  1.00 16.090          H  
ATOM   6733  N   TYR B 430     438.696 136.848-504.075  1.00 10.970          N  
ATOM   6734  CA  TYR B 430     437.795 137.512-505.023  1.00 11.670          C  
ATOM   6735  C   TYR B 430     438.051 138.993-504.822  1.00 11.300          C  
ATOM   6736  O   TYR B 430     438.208 139.772-505.767  1.00 11.370          O  
ATOM   6737  CB  TYR B 430     436.321 137.153-504.801  1.00 16.060          C  
ATOM   6738  CG  TYR B 430     435.393 137.847-505.755  1.00 16.060          C  
ATOM   6739  CD1 TYR B 430     435.248 137.372-507.046  1.00 16.060          C  
ATOM   6740  CD2 TYR B 430     434.684 138.964-505.342  1.00 16.060          C  
ATOM   6741  CE1 TYR B 430     434.400 138.013-507.922  1.00 16.060          C  
ATOM   6742  CE2 TYR B 430     433.839 139.604-506.213  1.00 16.060          C  
ATOM   6743  CZ  TYR B 430     433.694 139.134-507.501  1.00 16.060          C  
ATOM   6744  OH  TYR B 430     432.846 139.775-508.374  1.00 16.060          O  
ATOM   6745  H   TYR B 430     438.287 136.370-503.263  1.00 13.160          H  
ATOM   6746  HA  TYR B 430     438.080 137.250-506.041  1.00 14.000          H  
ATOM   6747 1HB  TYR B 430     436.183 136.076-504.900  1.00 19.270          H  
ATOM   6748 2HB  TYR B 430     436.026 137.429-503.797  1.00 19.270          H  
ATOM   6749  HD1 TYR B 430     435.806 136.494-507.371  1.00 19.270          H  
ATOM   6750  HD2 TYR B 430     434.798 139.335-504.333  1.00 19.270          H  
ATOM   6751  HE1 TYR B 430     434.285 137.642-508.940  1.00 19.270          H  
ATOM   6752  HE2 TYR B 430     433.284 140.484-505.888  1.00 19.270          H  
ATOM   6753  HH  TYR B 430     432.858 139.323-509.222  1.00 19.270          H  
ATOM   6754  N   THR B 431     438.062 139.361-503.544  1.00 11.020          N  
ATOM   6755  CA  THR B 431     438.385 140.713-503.118  1.00 10.900          C  
ATOM   6756  C   THR B 431     439.066 140.722-501.773  1.00  9.580          C  
ATOM   6757  O   THR B 431     438.842 139.856-500.939  1.00  9.090          O  
ATOM   6758  CB  THR B 431     437.178 141.668-503.083  1.00 15.310          C  
ATOM   6759  OG1 THR B 431     437.644 142.979-502.658  1.00 15.310          O  
ATOM   6760  CG2 THR B 431     436.101 141.166-502.145  1.00 15.310          C  
ATOM   6761  H   THR B 431     437.872 138.618-502.851  1.00 13.220          H  
ATOM   6762  HA  THR B 431     439.092 141.127-503.836  1.00 13.080          H  
ATOM   6763  HB  THR B 431     436.765 141.754-504.090  1.00 18.370          H  
ATOM   6764  HG1 THR B 431     436.980 143.639-502.900  1.00 18.370          H  
ATOM   6765 1HG2 THR B 431     435.263 141.859-502.140  1.00 18.370          H  
ATOM   6766 2HG2 THR B 431     435.772 140.210-502.496  1.00 18.370          H  
ATOM   6767 3HG2 THR B 431     436.498 141.074-501.139  1.00 18.370          H  
ATOM   6768  N   ALA B 432     439.911 141.719-501.565  1.00  9.090          N  
ATOM   6769  CA  ALA B 432     440.579 141.916-500.287  1.00  7.990          C  
ATOM   6770  C   ALA B 432     439.567 142.162-499.166  1.00  8.310          C  
ATOM   6771  O   ALA B 432     439.791 141.806-498.010  1.00  7.480          O  
ATOM   6772  CB  ALA B 432     441.537 143.084-500.389  1.00 11.630          C  
ATOM   6773  H   ALA B 432     440.049 142.378-502.319  1.00 10.910          H  
ATOM   6774  HA  ALA B 432     441.134 141.012-500.053  1.00  9.590          H  
ATOM   6775 1HB  ALA B 432     442.057 143.211-499.440  1.00 13.950          H  
ATOM   6776 2HB  ALA B 432     442.247 142.883-501.181  1.00 13.950          H  
ATOM   6777 3HB  ALA B 432     440.982 143.990-500.624  1.00 13.950          H  
ATOM   6778  N   ASP B 433     438.471 142.828-499.523  1.00  9.560          N  
ATOM   6779  CA  ASP B 433     437.400 143.203-498.613  1.00 10.040          C  
ATOM   6780  C   ASP B 433     436.721 141.977-497.930  1.00  9.510          C  
ATOM   6781  O   ASP B 433     436.397 141.012-498.634  1.00  9.140          O  
ATOM   6782  CB  ASP B 433     436.344 144.002-499.387  1.00 13.860          C  
ATOM   6783  CG  ASP B 433     435.343 144.657-498.498  1.00 13.860          C  
ATOM   6784  OD1 ASP B 433     434.580 143.946-497.880  1.00 13.860          O  
ATOM   6785  OD2 ASP B 433     435.346 145.863-498.411  1.00 13.860          O  
ATOM   6786  H   ASP B 433     438.385 143.117-500.500  1.00 11.470          H  
ATOM   6787  HA  ASP B 433     437.841 143.872-497.886  1.00 12.050          H  
ATOM   6788 1HB  ASP B 433     436.838 144.770-499.986  1.00 16.640          H  
ATOM   6789 2HB  ASP B 433     435.824 143.340-500.073  1.00 16.640          H  
ATOM   6790  N   PRO B 434     436.401 142.028-496.599  1.00  9.530          N  
ATOM   6791  CA  PRO B 434     435.703 141.007-495.801  1.00  9.110          C  
ATOM   6792  C   PRO B 434     434.370 140.531-496.411  1.00  8.870          C  
ATOM   6793  O   PRO B 434     433.816 139.520-495.979  1.00  8.530          O  
ATOM   6794  CB  PRO B 434     435.496 141.710-494.455  1.00 13.660          C  
ATOM   6795  CG  PRO B 434     436.640 142.685-494.357  1.00 13.660          C  
ATOM   6796  CD  PRO B 434     436.878 143.175-495.763  1.00 13.660          C  
ATOM   6797  HA  PRO B 434     436.377 140.150-495.665  1.00 10.930          H  
ATOM   6798 1HB  PRO B 434     434.511 142.206-494.438  1.00 16.400          H  
ATOM   6799 2HB  PRO B 434     435.496 140.974-493.643  1.00 16.400          H  
ATOM   6800 1HG  PRO B 434     436.395 143.502-493.659  1.00 16.400          H  
ATOM   6801 2HG  PRO B 434     437.531 142.180-493.948  1.00 16.400          H  
ATOM   6802 1HD  PRO B 434     436.301 144.092-495.956  1.00 16.400          H  
ATOM   6803 2HD  PRO B 434     437.971 143.323-495.858  1.00 16.400          H  
ATOM   6804  N   LEU B 435     433.818 141.243-497.407  1.00  9.130          N  
ATOM   6805  CA  LEU B 435     432.592 140.748-498.041  1.00  9.010          C  
ATOM   6806  C   LEU B 435     432.850 139.311-498.526  1.00  8.080          C  
ATOM   6807  O   LEU B 435     431.939 138.478-498.573  1.00  8.310          O  
ATOM   6808  CB  LEU B 435     432.189 141.608-499.251  1.00 12.660          C  
ATOM   6809  CG  LEU B 435     431.647 143.031-498.987  1.00 12.660          C  
ATOM   6810  CD1 LEU B 435     431.529 143.752-500.319  1.00 12.660          C  
ATOM   6811  CD2 LEU B 435     430.287 142.961-498.295  1.00 12.660          C  
ATOM   6812  H   LEU B 435     434.231 142.132-497.725  1.00 10.960          H  
ATOM   6813  HA  LEU B 435     431.795 140.723-497.307  1.00 10.810          H  
ATOM   6814 1HB  LEU B 435     433.072 141.718-499.880  1.00 15.190          H  
ATOM   6815 2HB  LEU B 435     431.437 141.065-499.819  1.00 15.190          H  
ATOM   6816  HG  LEU B 435     432.336 143.578-498.360  1.00 15.190          H  
ATOM   6817 1HD1 LEU B 435     431.159 144.764-500.153  1.00 15.190          H  
ATOM   6818 2HD1 LEU B 435     432.512 143.802-500.790  1.00 15.190          H  
ATOM   6819 3HD1 LEU B 435     430.839 143.216-500.969  1.00 15.190          H  
ATOM   6820 1HD2 LEU B 435     429.918 143.973-498.129  1.00 15.190          H  
ATOM   6821 2HD2 LEU B 435     429.584 142.418-498.927  1.00 15.190          H  
ATOM   6822 3HD2 LEU B 435     430.375 142.458-497.339  1.00 15.190          H  
ATOM   6823  N   ASP B 436     434.096 139.057-498.948  1.00  7.090          N  
ATOM   6824  CA  ASP B 436     434.574 137.772-499.415  1.00  6.140          C  
ATOM   6825  C   ASP B 436     434.908 136.902-498.211  1.00  5.510          C  
ATOM   6826  O   ASP B 436     435.870 137.165-497.486  1.00  5.400          O  
ATOM   6827  CB  ASP B 436     435.815 137.958-500.301  1.00  8.980          C  
ATOM   6828  CG  ASP B 436     436.419 136.676-500.904  1.00  8.980          C  
ATOM   6829  OD1 ASP B 436     436.072 135.576-500.447  1.00  8.980          O  
ATOM   6830  OD2 ASP B 436     437.269 136.813-501.819  1.00  8.980          O  
ATOM   6831  H   ASP B 436     434.792 139.808-498.887  1.00  8.510          H  
ATOM   6832  HA  ASP B 436     433.786 137.289-499.992  1.00  7.370          H  
ATOM   6833 1HB  ASP B 436     435.527 138.568-501.119  1.00 10.770          H  
ATOM   6834 2HB  ASP B 436     436.586 138.506-499.759  1.00 10.770          H  
ATOM   6835  N   ARG B 437     434.138 135.842-497.997  1.00  5.210          N  
ATOM   6836  CA  ARG B 437     434.347 134.974-496.842  1.00  5.000          C  
ATOM   6837  C   ARG B 437     435.819 134.535-496.721  1.00  4.480          C  
ATOM   6838  O   ARG B 437     436.311 134.296-495.605  1.00  4.810          O  
ATOM   6839  CB  ARG B 437     433.451 133.744-496.928  1.00  7.080          C  
ATOM   6840  CG  ARG B 437     433.580 132.728-495.779  1.00  7.080          C  
ATOM   6841  CD  ARG B 437     433.130 133.308-494.478  1.00  7.080          C  
ATOM   6842  NE  ARG B 437     433.246 132.371-493.384  1.00  7.080          N  
ATOM   6843  CZ  ARG B 437     434.353 132.148-492.638  1.00  7.080          C  
ATOM   6844  NH1 ARG B 437     435.483 132.785-492.864  1.00  7.080          N  
ATOM   6845  NH2 ARG B 437     434.293 131.267-491.648  1.00  7.080          N  
ATOM   6846  H   ARG B 437     433.373 135.669-498.636  1.00  6.250          H  
ATOM   6847  HA  ARG B 437     434.079 135.544-495.957  1.00  6.000          H  
ATOM   6848 1HB  ARG B 437     432.409 134.054-496.973  1.00  8.500          H  
ATOM   6849 2HB  ARG B 437     433.674 133.209-497.851  1.00  8.500          H  
ATOM   6850 1HG  ARG B 437     432.949 131.867-495.993  1.00  8.500          H  
ATOM   6851 2HG  ARG B 437     434.611 132.392-495.680  1.00  8.500          H  
ATOM   6852 1HD  ARG B 437     433.726 134.177-494.227  1.00  8.500          H  
ATOM   6853 2HD  ARG B 437     432.087 133.608-494.557  1.00  8.500          H  
ATOM   6854  HE  ARG B 437     432.416 131.849-493.145  1.00  8.500          H  
ATOM   6855 1HH1 ARG B 437     435.562 133.464-493.624  1.00  8.500          H  
ATOM   6856 2HH1 ARG B 437     436.269 132.598-492.256  1.00  8.500          H  
ATOM   6857 1HH2 ARG B 437     433.430 130.773-491.461  1.00  8.500          H  
ATOM   6858 2HH2 ARG B 437     435.107 131.092-491.075  1.00  8.500          H  
ATOM   6859  N   GLU B 438     436.513 134.351-497.857  1.00  3.990          N  
ATOM   6860  CA  GLU B 438     437.905 133.944-497.791  1.00  3.850          C  
ATOM   6861  C   GLU B 438     438.755 135.081-497.223  1.00  3.920          C  
ATOM   6862  O   GLU B 438     439.768 134.827-496.573  1.00  3.970          O  
ATOM   6863  CB  GLU B 438     438.421 133.499-499.158  1.00  5.450          C  
ATOM   6864  CG  GLU B 438     437.817 132.195-499.656  1.00  5.450          C  
ATOM   6865  CD  GLU B 438     438.157 131.032-498.778  1.00  5.450          C  
ATOM   6866  OE1 GLU B 438     439.306 130.877-498.456  1.00  5.450          O  
ATOM   6867  OE2 GLU B 438     437.265 130.304-498.419  1.00  5.450          O  
ATOM   6868  H   GLU B 438     436.110 134.539-498.789  1.00  4.790          H  
ATOM   6869  HA  GLU B 438     437.981 133.093-497.114  1.00  4.620          H  
ATOM   6870 1HB  GLU B 438     438.209 134.270-499.897  1.00  6.540          H  
ATOM   6871 2HB  GLU B 438     439.498 133.368-499.111  1.00  6.540          H  
ATOM   6872 1HG  GLU B 438     436.734 132.306-499.697  1.00  6.540          H  
ATOM   6873 2HG  GLU B 438     438.174 132.001-500.669  1.00  6.540          H  
ATOM   6874  N   ALA B 439     438.385 136.343-497.507  1.00  4.190          N  
ATOM   6875  CA  ALA B 439     439.122 137.491-497.000  1.00  4.420          C  
ATOM   6876  C   ALA B 439     439.019 137.497-495.501  1.00  4.770          C  
ATOM   6877  O   ALA B 439     439.990 137.802-494.802  1.00  4.800          O  
ATOM   6878  CB  ALA B 439     438.586 138.792-497.558  1.00  6.100          C  
ATOM   6879  H   ALA B 439     437.536 136.520-498.038  1.00  5.030          H  
ATOM   6880  HA  ALA B 439     440.169 137.381-497.273  1.00  5.300          H  
ATOM   6881 1HB  ALA B 439     439.162 139.614-497.153  1.00  7.320          H  
ATOM   6882 2HB  ALA B 439     438.664 138.797-498.639  1.00  7.320          H  
ATOM   6883 3HB  ALA B 439     437.554 138.916-497.284  1.00  7.320          H  
ATOM   6884  N   GLN B 440     437.830 137.125-495.009  1.00  5.230          N  
ATOM   6885  CA  GLN B 440     437.603 137.086-493.572  1.00  5.990          C  
ATOM   6886  C   GLN B 440     438.529 136.052-492.960  1.00  5.920          C  
ATOM   6887  O   GLN B 440     439.174 136.310-491.944  1.00  6.420          O  
ATOM   6888  CB  GLN B 440     436.170 136.690-493.237  1.00  8.080          C  
ATOM   6889  CG  GLN B 440     435.143 137.691-493.593  1.00  8.080          C  
ATOM   6890  CD  GLN B 440     433.749 137.156-493.362  1.00  8.080          C  
ATOM   6891  OE1 GLN B 440     433.530 136.286-492.513  1.00  8.080          O  
ATOM   6892  NE2 GLN B 440     432.808 137.660-494.121  1.00  8.080          N  
ATOM   6893  H   GLN B 440     437.087 136.927-495.690  1.00  6.280          H  
ATOM   6894  HA  GLN B 440     437.812 138.062-493.150  1.00  7.190          H  
ATOM   6895 1HB  GLN B 440     435.918 135.776-493.741  1.00  9.700          H  
ATOM   6896 2HB  GLN B 440     436.094 136.495-492.165  1.00  9.700          H  
ATOM   6897 1HG  GLN B 440     435.280 138.583-492.991  1.00  9.700          H  
ATOM   6898 2HG  GLN B 440     435.248 137.929-494.652  1.00  9.700          H  
ATOM   6899 1HE2 GLN B 440     431.860 137.356-494.031  1.00  9.700          H  
ATOM   6900 2HE2 GLN B 440     433.064 138.371-494.812  1.00  9.700          H  
ATOM   6901  N   ALA B 441     438.632 134.888-493.615  1.00  5.470          N  
ATOM   6902  CA  ALA B 441     439.501 133.834-493.121  1.00  5.800          C  
ATOM   6903  C   ALA B 441     440.960 134.283-493.080  1.00  5.710          C  
ATOM   6904  O   ALA B 441     441.663 134.020-492.101  1.00  6.400          O  
ATOM   6905  CB  ALA B 441     439.366 132.601-494.000  1.00  7.990          C  
ATOM   6906  H   ALA B 441     438.040 134.727-494.436  1.00  6.560          H  
ATOM   6907  HA  ALA B 441     439.194 133.593-492.104  1.00  6.960          H  
ATOM   6908 1HB  ALA B 441     439.996 131.803-493.609  1.00  9.590          H  
ATOM   6909 2HB  ALA B 441     438.326 132.274-494.008  1.00  9.590          H  
ATOM   6910 3HB  ALA B 441     439.673 132.840-495.014  1.00  9.590          H  
ATOM   6911  N   LYS B 442     441.398 135.027-494.104  1.00  4.990          N  
ATOM   6912  CA  LYS B 442     442.786 135.466-494.136  1.00  4.880          C  
ATOM   6913  C   LYS B 442     443.088 136.492-493.047  1.00  5.130          C  
ATOM   6914  O   LYS B 442     444.167 136.446-492.435  1.00  5.260          O  
ATOM   6915  CB  LYS B 442     443.141 136.060-495.502  1.00  6.880          C  
ATOM   6916  CG  LYS B 442     443.129 135.075-496.698  1.00  6.880          C  
ATOM   6917  CD  LYS B 442     444.146 133.942-496.562  1.00  6.880          C  
ATOM   6918  CE  LYS B 442     444.226 133.122-497.829  1.00  6.880          C  
ATOM   6919  NZ  LYS B 442     445.183 131.988-497.688  1.00  6.880          N  
ATOM   6920  H   LYS B 442     440.774 135.191-494.902  1.00  5.990          H  
ATOM   6921  HA  LYS B 442     443.423 134.603-493.947  1.00  5.860          H  
ATOM   6922 1HB  LYS B 442     442.434 136.856-495.733  1.00  8.250          H  
ATOM   6923 2HB  LYS B 442     444.130 136.514-495.447  1.00  8.250          H  
ATOM   6924 1HG  LYS B 442     442.152 134.637-496.789  1.00  8.250          H  
ATOM   6925 2HG  LYS B 442     443.345 135.634-497.609  1.00  8.250          H  
ATOM   6926 1HD  LYS B 442     445.125 134.344-496.328  1.00  8.250          H  
ATOM   6927 2HD  LYS B 442     443.850 133.267-495.757  1.00  8.250          H  
ATOM   6928 1HE  LYS B 442     443.238 132.729-498.068  1.00  8.250          H  
ATOM   6929 2HE  LYS B 442     444.557 133.767-498.645  1.00  8.250          H  
ATOM   6930 1HZ  LYS B 442     445.217 131.466-498.549  1.00  8.250          H  
ATOM   6931 2HZ  LYS B 442     446.106 132.347-497.471  1.00  8.250          H  
ATOM   6932 3HZ  LYS B 442     444.880 131.377-496.938  1.00  8.250          H  
ATOM   6933  N   ILE B 443     442.156 137.416-492.780  1.00  5.450          N  
ATOM   6934  CA  ILE B 443     442.449 138.381-491.728  1.00  5.950          C  
ATOM   6935  C   ILE B 443     442.389 137.690-490.360  1.00  6.860          C  
ATOM   6936  O   ILE B 443     443.137 138.050-489.463  1.00  7.390          O  
ATOM   6937  CB  ILE B 443     441.581 139.667-491.818  1.00  8.130          C  
ATOM   6938  CG1 ILE B 443     440.088 139.389-491.561  1.00  8.130          C  
ATOM   6939  CG2 ILE B 443     441.808 140.297-493.197  1.00  8.130          C  
ATOM   6940  CD1 ILE B 443     439.187 140.627-491.447  1.00  8.130          C  
ATOM   6941  H   ILE B 443     441.299 137.458-493.346  1.00  6.540          H  
ATOM   6942  HA  ILE B 443     443.477 138.721-491.859  1.00  7.140          H  
ATOM   6943  HB  ILE B 443     441.910 140.357-491.076  1.00  9.760          H  
ATOM   6944 1HG1 ILE B 443     439.737 138.784-492.361  1.00  9.760          H  
ATOM   6945 2HG1 ILE B 443     439.984 138.836-490.632  1.00  9.760          H  
ATOM   6946 1HG2 ILE B 443     441.267 141.227-493.295  1.00  9.760          H  
ATOM   6947 2HG2 ILE B 443     442.860 140.486-493.319  1.00  9.760          H  
ATOM   6948 3HG2 ILE B 443     441.482 139.613-493.974  1.00  9.760          H  
ATOM   6949 1HD1 ILE B 443     438.163 140.302-491.270  1.00  9.760          H  
ATOM   6950 2HD1 ILE B 443     439.516 141.247-490.621  1.00  9.760          H  
ATOM   6951 3HD1 ILE B 443     439.218 141.206-492.361  1.00  9.760          H  
ATOM   6952  N   GLU B 444     441.533 136.677-490.184  1.00  7.090          N  
ATOM   6953  CA  GLU B 444     441.553 135.958-488.915  1.00  7.980          C  
ATOM   6954  C   GLU B 444     442.902 135.257-488.705  1.00  7.830          C  
ATOM   6955  O   GLU B 444     443.435 135.252-487.592  1.00  8.170          O  
ATOM   6956  CB  GLU B 444     440.418 134.937-488.835  1.00 10.820          C  
ATOM   6957  CG  GLU B 444     439.026 135.538-488.686  1.00 10.820          C  
ATOM   6958  CD  GLU B 444     437.944 134.494-488.721  1.00 10.820          C  
ATOM   6959  OE1 GLU B 444     438.254 133.359-489.003  1.00 10.820          O  
ATOM   6960  OE2 GLU B 444     436.812 134.825-488.460  1.00 10.820          O  
ATOM   6961  H   GLU B 444     440.851 136.435-490.910  1.00  8.510          H  
ATOM   6962  HA  GLU B 444     441.417 136.680-488.112  1.00  9.580          H  
ATOM   6963 1HB  GLU B 444     440.419 134.334-489.742  1.00 12.980          H  
ATOM   6964 2HB  GLU B 444     440.592 134.267-487.995  1.00 12.980          H  
ATOM   6965 1HG  GLU B 444     438.977 136.068-487.734  1.00 12.980          H  
ATOM   6966 2HG  GLU B 444     438.859 136.264-489.474  1.00 12.980          H  
ATOM   6967  N   GLU B 445     443.474 134.670-489.776  1.00  7.810          N  
ATOM   6968  CA  GLU B 445     444.779 134.016-489.660  1.00  7.750          C  
ATOM   6969  C   GLU B 445     445.878 135.017-489.280  1.00  7.780          C  
ATOM   6970  O   GLU B 445     446.729 134.714-488.437  1.00  8.110          O  
ATOM   6971  CB  GLU B 445     445.151 133.296-490.961  1.00 10.870          C  
ATOM   6972  CG  GLU B 445     444.321 132.042-491.254  1.00 10.870          C  
ATOM   6973  CD  GLU B 445     444.647 131.406-492.582  1.00 10.870          C  
ATOM   6974  OE1 GLU B 445     445.394 131.985-493.338  1.00 10.870          O  
ATOM   6975  OE2 GLU B 445     444.148 130.336-492.843  1.00 10.870          O  
ATOM   6976  H   GLU B 445     442.955 134.631-490.660  1.00  9.370          H  
ATOM   6977  HA  GLU B 445     444.714 133.270-488.870  1.00  9.300          H  
ATOM   6978 1HB  GLU B 445     445.022 133.981-491.800  1.00 13.050          H  
ATOM   6979 2HB  GLU B 445     446.203 133.008-490.934  1.00 13.050          H  
ATOM   6980 1HG  GLU B 445     444.500 131.313-490.464  1.00 13.050          H  
ATOM   6981 2HG  GLU B 445     443.268 132.302-491.229  1.00 13.050          H  
ATOM   6982  N   GLU B 446     445.849 136.221-489.873  1.00  7.750          N  
ATOM   6983  CA  GLU B 446     446.812 137.267-489.515  1.00  8.160          C  
ATOM   6984  C   GLU B 446     446.126 138.403-488.779  1.00  8.390          C  
ATOM   6985  O   GLU B 446     445.644 139.377-489.388  1.00  8.640          O  
ATOM   6986  CB  GLU B 446     447.567 137.817-490.731  1.00 11.260          C  
ATOM   6987  CG  GLU B 446     448.536 139.021-490.403  1.00 11.260          C  
ATOM   6988  CD  GLU B 446     449.568 138.749-489.300  1.00 11.260          C  
ATOM   6989  OE1 GLU B 446     450.538 138.060-489.546  1.00 11.260          O  
ATOM   6990  OE2 GLU B 446     449.411 139.304-488.213  1.00 11.260          O  
ATOM   6991  H   GLU B 446     445.151 136.388-490.608  1.00  9.300          H  
ATOM   6992  HA  GLU B 446     447.551 136.837-488.840  1.00  9.790          H  
ATOM   6993 1HB  GLU B 446     448.157 137.018-491.183  1.00 13.510          H  
ATOM   6994 2HB  GLU B 446     446.846 138.154-491.480  1.00 13.510          H  
ATOM   6995 1HG  GLU B 446     449.077 139.266-491.314  1.00 13.510          H  
ATOM   6996 2HG  GLU B 446     447.960 139.895-490.136  1.00 13.510          H  
ATOM   6997  N   ILE B 447     446.209 138.337-487.454  1.00  8.330          N  
ATOM   6998  CA  ILE B 447     445.517 139.266-486.586  1.00  8.590          C  
ATOM   6999  C   ILE B 447     445.876 140.721-486.844  1.00  8.670          C  
ATOM   7000  O   ILE B 447     445.047 141.598-486.603  1.00  9.120          O  
ATOM   7001  CB  ILE B 447     445.747 138.892-485.095  1.00 11.920          C  
ATOM   7002  CG1 ILE B 447     444.783 139.696-484.138  1.00 11.920          C  
ATOM   7003  CG2 ILE B 447     447.217 139.115-484.682  1.00 11.920          C  
ATOM   7004  CD1 ILE B 447     443.289 139.403-484.304  1.00 11.920          C  
ATOM   7005  H   ILE B 447     446.691 137.543-487.049  1.00 10.000          H  
ATOM   7006  HA  ILE B 447     444.457 139.147-486.798  1.00 10.310          H  
ATOM   7007  HB  ILE B 447     445.510 137.835-484.975  1.00 14.310          H  
ATOM   7008 1HG1 ILE B 447     445.054 139.458-483.113  1.00 14.310          H  
ATOM   7009 2HG1 ILE B 447     444.931 140.761-484.288  1.00 14.310          H  
ATOM   7010 1HG2 ILE B 447     447.348 138.804-483.647  1.00 14.310          H  
ATOM   7011 2HG2 ILE B 447     447.875 138.525-485.322  1.00 14.310          H  
ATOM   7012 3HG2 ILE B 447     447.481 140.165-484.765  1.00 14.310          H  
ATOM   7013 1HD1 ILE B 447     442.728 140.001-483.586  1.00 14.310          H  
ATOM   7014 2HD1 ILE B 447     442.957 139.654-485.293  1.00 14.310          H  
ATOM   7015 3HD1 ILE B 447     443.099 138.347-484.125  1.00 14.310          H  
ATOM   7016  N   ARG B 448     447.102 141.019-487.292  1.00  8.270          N  
ATOM   7017  CA  ARG B 448     447.410 142.412-487.524  1.00  8.380          C  
ATOM   7018  C   ARG B 448     446.543 143.005-488.631  1.00  8.700          C  
ATOM   7019  O   ARG B 448     446.168 144.179-488.550  1.00  9.080          O  
ATOM   7020  CB  ARG B 448     448.876 142.578-487.856  1.00 11.690          C  
ATOM   7021  CG  ARG B 448     449.800 142.343-486.665  1.00 11.690          C  
ATOM   7022  CD  ARG B 448     451.223 142.415-487.041  1.00 11.690          C  
ATOM   7023  NE  ARG B 448     451.608 141.265-487.854  1.00 11.690          N  
ATOM   7024  CZ  ARG B 448     452.779 141.126-488.511  1.00 11.690          C  
ATOM   7025  NH1 ARG B 448     453.706 142.060-488.452  1.00 11.690          N  
ATOM   7026  NH2 ARG B 448     453.027 140.045-489.232  1.00 11.690          N  
ATOM   7027  H   ARG B 448     447.815 140.302-487.493  1.00  9.920          H  
ATOM   7028  HA  ARG B 448     447.212 142.958-486.603  1.00 10.060          H  
ATOM   7029 1HB  ARG B 448     449.150 141.880-488.644  1.00 14.030          H  
ATOM   7030 2HB  ARG B 448     449.056 143.585-488.231  1.00 14.030          H  
ATOM   7031 1HG  ARG B 448     449.604 143.089-485.898  1.00 14.030          H  
ATOM   7032 2HG  ARG B 448     449.609 141.347-486.263  1.00 14.030          H  
ATOM   7033 1HD  ARG B 448     451.398 143.323-487.615  1.00 14.030          H  
ATOM   7034 2HD  ARG B 448     451.835 142.422-486.140  1.00 14.030          H  
ATOM   7035  HE  ARG B 448     450.926 140.495-487.934  1.00 14.030          H  
ATOM   7036 1HH1 ARG B 448     453.566 142.901-487.921  1.00 14.030          H  
ATOM   7037 2HH1 ARG B 448     454.584 141.908-488.979  1.00 14.030          H  
ATOM   7038 1HH2 ARG B 448     452.326 139.282-489.310  1.00 14.030          H  
ATOM   7039 2HH2 ARG B 448     453.930 139.996-489.721  1.00 14.030          H  
ATOM   7040  N   GLN B 449     446.229 142.215-489.673  1.00  8.620          N  
ATOM   7041  CA  GLN B 449     445.421 142.750-490.754  1.00  8.970          C  
ATOM   7042  C   GLN B 449     444.014 142.912-490.249  1.00  9.610          C  
ATOM   7043  O   GLN B 449     443.315 143.848-490.634  1.00 10.060          O  
ATOM   7044  CB  GLN B 449     445.457 141.894-492.014  1.00 12.420          C  
ATOM   7045  CG  GLN B 449     444.746 142.557-493.232  1.00 12.420          C  
ATOM   7046  CD  GLN B 449     445.402 143.875-493.642  1.00 12.420          C  
ATOM   7047  OE1 GLN B 449     446.636 143.972-493.596  1.00 12.420          O  
ATOM   7048  NE2 GLN B 449     444.612 144.881-494.047  1.00 12.420          N  
ATOM   7049  H   GLN B 449     446.493 141.228-489.676  1.00 10.340          H  
ATOM   7050  HA  GLN B 449     445.798 143.735-491.011  1.00 10.760          H  
ATOM   7051 1HB  GLN B 449     446.492 141.690-492.287  1.00 14.900          H  
ATOM   7052 2HB  GLN B 449     444.978 140.934-491.809  1.00 14.900          H  
ATOM   7053 1HG  GLN B 449     444.795 141.876-494.081  1.00 14.900          H  
ATOM   7054 2HG  GLN B 449     443.704 142.769-492.985  1.00 14.900          H  
ATOM   7055 1HE2 GLN B 449     445.016 145.752-494.321  1.00 14.900          H  
ATOM   7056 2HE2 GLN B 449     443.582 144.795-494.095  1.00 14.900          H  
ATOM   7057  N   GLN B 450     443.577 141.980-489.404  1.00  9.670          N  
ATOM   7058  CA  GLN B 450     442.238 142.103-488.855  1.00 10.320          C  
ATOM   7059  C   GLN B 450     442.128 143.368-488.032  1.00 10.590          C  
ATOM   7060  O   GLN B 450     441.170 144.124-488.190  1.00 11.150          O  
ATOM   7061  CB  GLN B 450     441.847 140.911-488.005  1.00 14.190          C  
ATOM   7062  CG  GLN B 450     440.436 141.004-487.446  1.00 14.190          C  
ATOM   7063  CD  GLN B 450     440.040 139.780-486.711  1.00 14.190          C  
ATOM   7064  OE1 GLN B 450     440.735 138.765-486.765  1.00 14.190          O  
ATOM   7065  NE2 GLN B 450     438.928 139.848-486.002  1.00 14.190          N  
ATOM   7066  H   GLN B 450     444.198 141.192-489.171  1.00 11.600          H  
ATOM   7067  HA  GLN B 450     441.534 142.185-489.677  1.00 12.380          H  
ATOM   7068 1HB  GLN B 450     441.926 140.008-488.588  1.00 17.030          H  
ATOM   7069 2HB  GLN B 450     442.536 140.829-487.178  1.00 17.030          H  
ATOM   7070 1HG  GLN B 450     440.379 141.837-486.742  1.00 17.030          H  
ATOM   7071 2HG  GLN B 450     439.732 141.161-488.256  1.00 17.030          H  
ATOM   7072 1HE2 GLN B 450     438.614 139.058-485.480  1.00 17.030          H  
ATOM   7073 2HE2 GLN B 450     438.378 140.721-485.957  1.00 17.030          H  
ATOM   7074  N   ASN B 451     443.142 143.654-487.206  1.00 10.260          N  
ATOM   7075  CA  ASN B 451     443.100 144.851-486.382  1.00 10.600          C  
ATOM   7076  C   ASN B 451     442.968 146.084-487.266  1.00 10.890          C  
ATOM   7077  O   ASN B 451     442.209 147.001-486.941  1.00 11.470          O  
ATOM   7078  CB  ASN B 451     444.347 144.947-485.522  1.00 14.700          C  
ATOM   7079  CG  ASN B 451     444.383 143.952-484.372  1.00 14.700          C  
ATOM   7080  OD1 ASN B 451     443.363 143.410-483.936  1.00 14.700          O  
ATOM   7081  ND2 ASN B 451     445.566 143.708-483.867  1.00 14.700          N  
ATOM   7082  H   ASN B 451     443.913 142.989-487.099  1.00 12.310          H  
ATOM   7083  HA  ASN B 451     442.219 144.805-485.741  1.00 12.720          H  
ATOM   7084 1HB  ASN B 451     445.222 144.782-486.149  1.00 17.640          H  
ATOM   7085 2HB  ASN B 451     444.423 145.953-485.115  1.00 17.640          H  
ATOM   7086 1HD2 ASN B 451     445.661 143.062-483.110  1.00 17.640          H  
ATOM   7087 2HD2 ASN B 451     446.373 144.162-484.238  1.00 17.640          H  
ATOM   7088  N   ILE B 452     443.653 146.090-488.413  1.00 10.490          N  
ATOM   7089  CA  ILE B 452     443.538 147.192-489.353  1.00 10.710          C  
ATOM   7090  C   ILE B 452     442.127 147.297-489.911  1.00 11.280          C  
ATOM   7091  O   ILE B 452     441.549 148.386-489.920  1.00 11.790          O  
ATOM   7092  CB  ILE B 452     444.535 147.056-490.527  1.00 14.910          C  
ATOM   7093  CG1 ILE B 452     445.978 147.225-490.006  1.00 14.910          C  
ATOM   7094  CG2 ILE B 452     444.191 148.069-491.656  1.00 14.910          C  
ATOM   7095  CD1 ILE B 452     447.059 146.800-490.993  1.00 14.910          C  
ATOM   7096  H   ILE B 452     444.314 145.323-488.590  1.00 12.590          H  
ATOM   7097  HA  ILE B 452     443.761 148.118-488.819  1.00 12.850          H  
ATOM   7098  HB  ILE B 452     444.466 146.051-490.933  1.00 17.890          H  
ATOM   7099 1HG1 ILE B 452     446.136 148.271-489.753  1.00 17.890          H  
ATOM   7100 2HG1 ILE B 452     446.093 146.634-489.102  1.00 17.890          H  
ATOM   7101 1HG2 ILE B 452     444.878 147.954-492.483  1.00 17.890          H  
ATOM   7102 2HG2 ILE B 452     443.183 147.900-492.031  1.00 17.890          H  
ATOM   7103 3HG2 ILE B 452     444.261 149.087-491.269  1.00 17.890          H  
ATOM   7104 1HD1 ILE B 452     448.037 146.948-490.536  1.00 17.890          H  
ATOM   7105 2HD1 ILE B 452     446.937 145.748-491.238  1.00 17.890          H  
ATOM   7106 3HD1 ILE B 452     447.002 147.385-491.901  1.00 17.890          H  
ATOM   7107  N   GLU B 453     441.565 146.172-490.373  1.00 11.250          N  
ATOM   7108  CA  GLU B 453     440.240 146.207-490.978  1.00 11.840          C  
ATOM   7109  C   GLU B 453     439.171 146.640-489.984  1.00 12.480          C  
ATOM   7110  O   GLU B 453     438.241 147.369-490.349  1.00 13.010          O  
ATOM   7111  CB  GLU B 453     439.857 144.829-491.533  1.00 16.340          C  
ATOM   7112  CG  GLU B 453     440.683 144.341-492.727  1.00 16.340          C  
ATOM   7113  CD  GLU B 453     440.610 145.209-493.917  1.00 16.340          C  
ATOM   7114  OE1 GLU B 453     439.547 145.705-494.208  1.00 16.340          O  
ATOM   7115  OE2 GLU B 453     441.633 145.398-494.548  1.00 16.340          O  
ATOM   7116  H   GLU B 453     442.102 145.300-490.349  1.00 13.500          H  
ATOM   7117  HA  GLU B 453     440.258 146.926-491.799  1.00 14.210          H  
ATOM   7118 1HB  GLU B 453     439.965 144.086-490.739  1.00 19.610          H  
ATOM   7119 2HB  GLU B 453     438.810 144.836-491.831  1.00 19.610          H  
ATOM   7120 1HG  GLU B 453     441.717 144.263-492.432  1.00 19.610          H  
ATOM   7121 2HG  GLU B 453     440.337 143.352-492.995  1.00 19.610          H  
ATOM   7122  N   GLU B 454     439.288 146.203-488.728  1.00 12.420          N  
ATOM   7123  CA  GLU B 454     438.309 146.597-487.735  1.00 13.030          C  
ATOM   7124  C   GLU B 454     438.497 148.067-487.368  1.00 13.310          C  
ATOM   7125  O   GLU B 454     437.540 148.835-487.317  1.00 13.920          O  
ATOM   7126  CB  GLU B 454     438.383 145.696-486.496  1.00 18.000          C  
ATOM   7127  CG  GLU B 454     437.910 144.236-486.739  1.00 18.000          C  
ATOM   7128  CD  GLU B 454     437.889 143.392-485.490  1.00 18.000          C  
ATOM   7129  OE1 GLU B 454     438.405 143.832-484.495  1.00 18.000          O  
ATOM   7130  OE2 GLU B 454     437.346 142.301-485.530  1.00 18.000          O  
ATOM   7131  H   GLU B 454     440.052 145.565-488.483  1.00 14.900          H  
ATOM   7132  HA  GLU B 454     437.316 146.482-488.166  1.00 15.640          H  
ATOM   7133 1HB  GLU B 454     439.422 145.651-486.155  1.00 21.600          H  
ATOM   7134 2HB  GLU B 454     437.793 146.129-485.690  1.00 21.600          H  
ATOM   7135 1HG  GLU B 454     436.917 144.246-487.181  1.00 21.600          H  
ATOM   7136 2HG  GLU B 454     438.585 143.779-487.462  1.00 21.600          H  
ATOM   7137  N   ASN B 455     439.740 148.531-487.228  1.00 12.890          N  
ATOM   7138  CA  ASN B 455     439.925 149.933-486.880  1.00 13.180          C  
ATOM   7139  C   ASN B 455     439.342 150.852-487.955  1.00 13.530          C  
ATOM   7140  O   ASN B 455     438.790 151.910-487.644  1.00 14.080          O  
ATOM   7141  CB  ASN B 455     441.394 150.241-486.681  1.00 18.340          C  
ATOM   7142  CG  ASN B 455     441.950 149.666-485.411  1.00 18.340          C  
ATOM   7143  OD1 ASN B 455     441.218 149.325-484.472  1.00 18.340          O  
ATOM   7144  ND2 ASN B 455     443.250 149.554-485.359  1.00 18.340          N  
ATOM   7145  H   ASN B 455     440.547 147.904-487.277  1.00 15.470          H  
ATOM   7146  HA  ASN B 455     439.388 150.133-485.952  1.00 15.820          H  
ATOM   7147 1HB  ASN B 455     441.957 149.830-487.524  1.00 22.000          H  
ATOM   7148 2HB  ASN B 455     441.543 151.318-486.682  1.00 22.000          H  
ATOM   7149 1HD2 ASN B 455     443.684 149.178-484.542  1.00 22.000          H  
ATOM   7150 2HD2 ASN B 455     443.809 149.837-486.134  1.00 22.000          H  
ATOM   7151  N   MET B 456     439.461 150.442-489.221  1.00 13.220          N  
ATOM   7152  CA  MET B 456     438.922 151.212-490.331  1.00 13.520          C  
ATOM   7153  C   MET B 456     437.395 151.144-490.467  1.00 14.150          C  
ATOM   7154  O   MET B 456     436.757 152.163-490.743  1.00 14.640          O  
ATOM   7155  CB  MET B 456     439.564 150.757-491.636  1.00 18.810          C  
ATOM   7156  CG  MET B 456     441.042 151.101-491.771  1.00 18.810          C  
ATOM   7157  SD  MET B 456     441.803 150.392-493.252  1.00 18.810          S  
ATOM   7158  CE  MET B 456     441.083 151.352-494.582  1.00 18.810          C  
ATOM   7159  H   MET B 456     439.987 149.582-489.409  1.00 15.860          H  
ATOM   7160  HA  MET B 456     439.183 152.255-490.167  1.00 16.220          H  
ATOM   7161 1HB  MET B 456     439.469 149.670-491.716  1.00 22.570          H  
ATOM   7162 2HB  MET B 456     439.018 151.195-492.465  1.00 22.570          H  
ATOM   7163 1HG  MET B 456     441.157 152.182-491.805  1.00 22.570          H  
ATOM   7164 2HG  MET B 456     441.579 150.733-490.897  1.00 22.570          H  
ATOM   7165 1HE  MET B 456     441.487 151.007-495.535  1.00 22.570          H  
ATOM   7166 2HE  MET B 456     440.002 151.230-494.589  1.00 22.570          H  
ATOM   7167 3HE  MET B 456     441.329 152.406-494.448  1.00 22.570          H  
ATOM   7168  N   ASN B 457     436.800 149.955-490.283  1.00 14.140          N  
ATOM   7169  CA  ASN B 457     435.363 149.799-490.500  1.00 14.690          C  
ATOM   7170  C   ASN B 457     434.436 149.849-489.269  1.00 15.120          C  
ATOM   7171  O   ASN B 457     433.223 150.000-489.444  1.00 15.570          O  
ATOM   7172  CB  ASN B 457     435.130 148.504-491.249  1.00 20.350          C  
ATOM   7173  CG  ASN B 457     435.702 148.535-492.656  1.00 20.350          C  
ATOM   7174  OD1 ASN B 457     435.613 149.541-493.375  1.00 20.350          O  
ATOM   7175  ND2 ASN B 457     436.298 147.439-493.055  1.00 20.350          N  
ATOM   7176  H   ASN B 457     437.364 149.123-490.083  1.00 16.970          H  
ATOM   7177  HA  ASN B 457     435.047 150.616-491.147  1.00 17.630          H  
ATOM   7178 1HB  ASN B 457     435.595 147.684-490.696  1.00 24.420          H  
ATOM   7179 2HB  ASN B 457     434.063 148.300-491.302  1.00 24.420          H  
ATOM   7180 1HD2 ASN B 457     436.706 147.390-493.971  1.00 24.420          H  
ATOM   7181 2HD2 ASN B 457     436.363 146.651-492.441  1.00 24.420          H  
ATOM   7182  N   ILE B 458     434.965 149.720-488.049  1.00 15.000          N  
ATOM   7183  CA  ILE B 458     434.124 149.709-486.853  1.00 15.350          C  
ATOM   7184  C   ILE B 458     434.416 150.905-485.949  1.00 16.460          C  
ATOM   7185  O   ILE B 458     433.540 151.749-485.760  1.00 17.030          O  
ATOM   7186  OXT ILE B 458     435.320 150.794-485.120  1.00 23.020          O  
ATOM   7187  CB  ILE B 458     434.328 148.407-486.046  1.00 20.510          C  
ATOM   7188  CG1 ILE B 458     433.959 147.189-486.936  1.00 20.510          C  
ATOM   7189  CG2 ILE B 458     433.463 148.445-484.756  1.00 20.510          C  
ATOM   7190  CD1 ILE B 458     434.351 145.842-486.360  1.00 20.510          C  
ATOM   7191  H   ILE B 458     435.969 149.575-487.934  1.00 18.000          H  
ATOM   7192  HA  ILE B 458     433.081 149.765-487.159  1.00 18.420          H  
ATOM   7193  HB  ILE B 458     435.383 148.311-485.779  1.00 24.610          H  
ATOM   7194 1HG1 ILE B 458     432.888 147.202-487.119  1.00 24.610          H  
ATOM   7195 2HG1 ILE B 458     434.472 147.293-487.887  1.00 24.610          H  
ATOM   7196 1HG2 ILE B 458     433.607 147.544-484.180  1.00 24.610          H  
ATOM   7197 2HG2 ILE B 458     433.742 149.295-484.139  1.00 24.610          H  
ATOM   7198 3HG2 ILE B 458     432.414 148.537-485.033  1.00 24.610          H  
ATOM   7199 1HD1 ILE B 458     434.073 145.054-487.060  1.00 24.610          H  
ATOM   7200 2HD1 ILE B 458     435.420 145.824-486.203  1.00 24.610          H  
ATOM   7201 3HD1 ILE B 458     433.851 145.666-485.418  1.00 24.610          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 -2349.31 253.39 1878.58 -156.828 52.67 115.412 900.788 -988.919 -3.21569 -24.2631 -744.649 -129.091 -301.114 -16.7076 -86.8719 -49.5294 -0.29281 16.3144 21.9168 234.47 399.113 -89.8073 56.6072 -171.921 82.4839 327.242 -773.529
MET:NtermProteinFull_1 -2.83969 0.3236 0.1831 -0.55396 0.13369 0.16331 0.0579 -0.58227 -0 -0 -0.47929 0.91175 0 0 0 0 0 0.00279 0.02793 1.53506 0 0 0 0.60916 0 0.08331 -0.42362
LEU_2 -2.30563 0.36107 2.00052 -0.46735 0.17988 0.08629 0.63352 -1.07575 -0.00889 -0.10507 -1.39188 0.27591 0 0 -0.62331 0 0 0.00316 0.01334 0.38307 0 -0.30425 0 0.18072 -0.20139 0.24193 -2.1241
ILE_3 -7.48566 0.54997 1.35212 -0.54374 0.31936 0.13967 1.26124 -1.61344 -0 -0 -0.94697 0.47453 0 0 -1.0074 0 0 -0.08587 0.27992 3.01053 0 0.00424 0 0.73287 -0.47294 0.33326 -3.69832
THR_4 -4.19868 0.2612 2.88359 -0.18023 0.11292 0.06252 1.19543 -1.7049 -0.00967 -0.12017 -0.24636 -0.0596 0 0 0 -0.42497 0 -0.08143 0.23238 0.05526 0 0.03915 2.66816 -1.0874 -0.46845 0.50202 -0.56924
VAL_5 -6.53919 1.16458 0.83842 -0.25476 0.14035 0.04951 1.68855 -1.60031 -0 -0 -1.36382 -0.29905 0 0 -0.44409 0 0 -0.04241 0.0163 0.3567 0 -0.78512 0 1.9342 -0.39718 0.86856 -4.66877
TYR_6 -8.66087 1.13469 4.41191 -1.24974 0.43691 0.68146 2.63995 -3.11189 -0.02597 -0.21133 -2.1114 -0.50017 0 0 -0.33517 0 0 0.44613 0.00288 0 1.67623 -0.48756 0.36334 1.2797 -0.14718 2.12444 -1.64364
CYS:disulfide_7 -7.11609 0.65399 4.6308 -0.07113 0.04242 0.07659 2.70884 -2.56918 -0 -0 -3.41983 -0.42821 0 0 0 0 -0.14641 0.27493 0.18485 0.6766 0 0.33422 0 3.6196 0.6621 2.07385 2.18795
VAL_8 -6.34109 1.04452 1.74226 -0.29404 0.24384 0.06425 1.51332 -1.77635 -0.0228 -0.13743 -1.90821 -0.44547 0 0 -0.33517 0 0 0.08003 0.09027 0.07692 0 0.04894 0 1.9342 6.14771 0.85462 2.58031
ARG_9 -3.71686 0.58814 4.09677 -0.59604 0.05141 0.40491 1.80925 -1.83174 -0.02304 -0.08831 -2.89487 0.17734 0 0 0 -1.25627 0 -0.01591 0.09525 1.89829 0 -0.20097 0 -1.2888 5.68088 0.83861 3.72807
ARG_10 -6.8944 0.4075 6.2723 -0.55444 0.10556 0.32026 2.26824 -2.91141 -0 -0 -3.14639 0.09405 0 0 -0.36215 0 0 0.0727 0.2392 2.6769 0 0.1474 0 -1.2888 0.16709 0.90151 -1.48489
ASP_11 -2.09377 0.15266 1.98223 -0.1069 0.00703 0.30574 0.27294 -1.00296 -0.02304 -0.08831 -0.1302 -0.17035 0 0 0 0 0 -0.00164 0.00077 0 2.0346 0.12162 0 -2.3716 -0.08493 0.6841 -0.51202
LEU_12 -3.53775 0.55141 0.61752 -0.69714 0.36276 0.2709 0.08999 -0.75887 -0.00631 -0.04813 0.32382 0.09719 0 0 0 0 0 -0.01241 0.05385 1.20641 0 -0.31151 0 0.18072 -0.23569 0.62233 -1.23091
SER_13 -2.25164 0.13728 2.3512 -0.01736 0 0.02842 0.60393 -1.17118 -0.00631 -0.04813 -0.11317 -0.95687 0 0 -0.12871 0 0 -0.0668 0.0001 0.78281 0 -0.47323 0.60002 -0.77834 0.38625 0.47476 -0.64695
GLU_14 -1.42749 0.0526 1.23629 -0.21832 0.03127 0.31045 0.29578 -0.63461 -0 -0 -0.4767 -0.60352 0 0 -0.12871 0 0 0.0565 0.00024 0 3.02255 -0.3187 0 -2.7348 0.17288 0.05656 -1.30773
VAL_15 -3.79064 0.32109 3.08913 -0.28352 0.13916 0.0631 1.4067 -1.78144 -0 -0 -0.26215 -0.35177 0 0 0 0 0 -0.02089 0.00115 0.13952 0 -0.42472 0 1.9342 -0.46375 0.27351 -0.0113
THR_16 -6.83319 0.75093 5.17854 -0.12068 0.09846 0.05753 3.58633 -2.84192 -0 -0 -3.80406 -0.98184 0 0 -0.49257 0 0 0.07972 0.03593 0.11296 0 -0.13794 2.33028 -1.0874 -0.37844 0.7423 -3.70506
PHE_17 -5.44329 0.54938 3.24583 -0.61559 0.07651 0.29992 1.37653 -2.08891 -0 -0 0.6444 -0.0744 0 0 0 0 0 0.16075 0.03511 0 2.20212 0.16301 0 1.0402 -0.36824 0.65271 1.85603
SER_18 -3.33483 0.33924 3.87142 -0.02785 0.00375 0.02528 1.84556 -1.8128 -0 -0 -1.32773 -0.07239 0 0 -0.36215 0 0 -0.02734 0.00923 0.56143 0 -0.18417 0.60085 -0.77834 -0.37686 0.49111 -0.55659
LEU_19 -9.36054 1.9841 4.06946 -0.63536 0.22362 0.21564 1.90074 -2.75634 -0.03912 -0.18993 -0.34255 0.16287 0 0 0 0 0 -0.03685 0.06224 1.29378 0 -0.07669 0 0.18072 -0.17975 2.01916 -1.50481
GLN_20 -8.10301 0.74232 7.11633 -0.34034 0.10349 0.33572 3.22348 -3.44193 -0.00611 -0.04093 -2.92631 -0.84594 0 0 -0.49851 0 0 -0.02102 0.03217 0 2.74362 -0.00508 0 -0.18838 0.56064 2.02155 0.46174
VAL_21 -8.079 1.1645 3.01837 -0.37017 0.4632 0.08676 2.55302 -2.50566 -0.03301 -0.149 -1.75055 -0.26956 0 0 -0.49257 0 0 0.02573 0.05246 0.76133 0 -0.52102 0 1.9342 0.38747 0.54974 -3.17377
SER_22 -5.07929 1.11709 4.18142 -0.03163 5e-05 0.05511 2.37216 -2.12608 -0 -0 -2.13554 -0.93147 0 0 -0.67407 -0.20164 0 -0.06078 0.05528 0.87084 0 0.01598 0.6177 -0.77834 -0.43486 1.01994 -2.14812
PRO_23 -4.25907 0.80493 2.21461 -0.0915 0.00082 0.05724 1.12198 -1.02547 -0 -0 0.78997 0.65735 0 0 0 0 0 -0.1145 0.00628 0.59547 0 -0.55456 0 -2.4119 -0.45306 1.03205 -1.62937
ASP_24 -2.74337 0.36254 3.12185 -0.11718 0.00593 0.35387 0.90369 -1.32755 -0 -0 -1.25833 -0.62515 0 0 -0.67407 -0.20164 0 -0.05423 0.04692 0 2.01398 -0.01737 0 -2.3716 -0.21358 0.70197 -2.09331
PHE_25 -6.74329 1.12617 2.30883 -0.58891 0.04887 0.25625 1.52023 -1.83038 -0 -0 -0.45662 0.41548 0 0 0 0 0 -0.00097 0.07783 0 2.20273 -0.02245 0 1.0402 -0.16931 0.9831 0.16777
GLU_26 -4.55571 0.20126 5.46836 -0.21029 0.03663 0.2966 3.23257 -2.51793 -0.00474 -0.05358 -4.18338 -0.43495 0 0 0 -1.03781 0 -0.02151 0.00676 0 2.57521 0.27153 0 -2.7348 0.23653 0.81446 -2.61477
LEU_27 -4.0847 0.41904 2.8411 -0.47639 0.17878 0.11111 1.51809 -1.5997 -0 -0 -0.36612 0.24457 0 0 0 0 0 -0.06203 0.0208 0.28573 0 -0.27951 0 0.18072 0.11878 0.45447 -0.49528
ARG_28 -3.15818 0.18429 3.77275 -0.58947 0.05899 0.38854 1.66106 -1.74407 -0.00445 -0.04721 -1.78281 0.45323 0 0 0 -1.03781 0 -0.04571 0.04145 1.76994 0 -0.10659 0 -1.2888 -0.41906 0.40912 -1.48477
ASN_29 -6.84371 0.84207 5.62037 -0.18837 0.03168 0.30252 3.22131 -2.95246 -0.00066 -0.00242 -2.75768 -0.60927 0 0 0 0 0 0.00013 0.0006 0 3.12654 0.10272 0 -0.93687 0.08521 0.6099 -0.34839
PHE_30 -10.6281 1.37522 3.92693 -0.54289 0.24746 0.20724 2.67946 -3.28857 -0 -0 -0.35572 -0.15012 0 0 0 0 0 -0.05309 0.03188 0 3.05846 0.05667 0 1.0402 0.21715 0.91027 -1.26749
LYS_31 -7.85754 1.02917 5.80338 -0.34824 0.05961 0.2012 2.5358 -2.90468 -0.02982 -0.17399 -2.31776 -0.13849 0 0 -0.44409 0 0 -0.04379 0.25925 1.72686 0 -0.04803 0 -1.5107 -0.338 0.84276 -3.6971
VAL_32 -8.09729 0.68633 3.85145 -0.30575 0.22923 0.0719 2.94392 -2.92042 -0 -0 -1.86084 -0.5171 0 0 0 0 0 0.03359 0.02737 0.29418 0 -0.48083 0 1.9342 -0.14191 0.49947 -3.7525
LEU_33 -6.03635 0.46923 2.68719 -0.53121 0.25116 0.15244 1.82037 -1.89522 -0 -0 -1.02385 0.05425 0 0 0 0 0 -0.05813 0.10206 1.07488 0 -0.21129 0 0.18072 0.23611 0.40271 -2.32493
CYS:disulfide_34 -6.65927 0.41957 5.28392 -0.03647 0 0.01598 2.90787 -2.64963 -0 -0 -3.18117 -0.2638 0 0 0 0 -0.14641 0.2418 0.08328 0.54285 0 0.10167 0 3.6196 0.34101 0.61357 1.23436
GLU_35 -3.05932 0.21624 3.44954 -0.21713 0.02367 0.29315 1.5323 -1.49702 -0 -0 -0.79882 -0.56972 0 0 0 0 0 -0.02322 0.03639 0 3.21537 -0.21613 0 -2.7348 -0.05597 0.63155 0.22608
ALA_36 -2.87611 0.21278 2.80461 -0.02809 0.00917 0 0.85472 -1.51588 -0 -0 -0.62248 -0.419 0 0 -0.49851 0 0 0.04612 0 0 0 0.03505 0 1.8394 -0.56371 0.5031 -0.21882
GLU_37 -5.85806 0.40076 6.22856 -0.42366 0.0799 0.96888 2.09342 -2.62298 -0 -0 -2.86515 -0.23211 0 0 0 -1.25627 0 0.18112 0.55225 0 2.96175 -0.0016 0 -2.7348 -0.10708 0.58273 -2.05233
SER_38 -2.89604 0.30655 3.90096 -0.01349 0 0.02935 2.49777 -1.84534 -0.00012 -0.0003 -1.97459 -0.96066 0 0 0 0 0 -0.03545 0.02645 0.16261 0 0.42387 0.61365 -0.77834 1.32793 0.51998 1.3048
ARG_39 -3.7761 0.38376 1.46841 -0.74129 0.15075 0.56438 0.52352 -0.96188 -0 -0 -0.44793 0.00693 0 0 0 0 0 0.0329 0.02854 2.2204 0 0.20093 0 -1.2888 1.41089 0.2783 0.0537
VAL_40 -6.4397 1.17558 2.26346 -0.29097 0.22187 0.07167 1.62278 -2.03242 -0.00618 -0.02809 -1.14848 -0.53877 0 0 0 0 0 -0.01515 0.016 0.23175 0 -0.51635 0 1.9342 0.29761 0.94501 -2.23618
PRO_41 -5.51634 0.57123 3.86047 -0.1162 0.00033 0.08556 1.91 -1.81906 -0 -0 -1.97013 0.28973 0 0 0 0 0 -0.05486 0.01389 0.15636 0 -1.20212 0 -2.4119 -0.24985 1.03595 -5.41695
VAL_42 -5.56927 0.47128 3.2824 -0.30519 0.18348 0.0667 1.93035 -2.19149 -0 -0 -1.29073 0.11084 0 0 0 0 0 0.00222 0.00681 0.12951 0 0.03501 0 1.9342 0.04824 0.37363 -0.78203
GLU_43 -4.37836 0.23598 4.81575 -0.46667 0.30936 1.4805 1.6179 -2.25265 -0.02717 -0.15984 -1.2043 -2.93297 0 0 0 0 0 0.1234 0.02309 0 3.99184 -0.25891 0 -2.7348 0.04314 0.26871 -1.50598
GLU_44 -6.3123 0.54227 5.59329 -0.33879 0.05866 0.39177 2.38511 -2.65049 -0.02717 -0.15984 -1.83761 -0.58822 0 0 0 0 0 0.0587 0.04217 0 4.01642 -0.27423 0 -2.7348 -0.57693 0.24078 -2.17123
ILE_45 -11.1725 1.63979 5.40524 -0.53262 0.48294 0.11095 4.68588 -3.96442 -0.00291 -0.01908 -2.38678 -0.13912 0 0 0 0 0 -0.03965 0.06694 0.66533 0 -0.39752 0 0.73287 -0.34522 0.67912 -4.53079
GLN_46 -9.10823 0.68386 6.88868 -0.25507 0.03786 0.18597 3.31156 -3.64663 -0.00078 -0.01511 -3.24079 -0.37393 0 0 -1.0074 0 0 0.22995 0.00436 0 2.77285 -0.09601 0 -0.18838 -0.10992 0.81061 -3.11654
ILE_47 -7.51045 0.78725 5.84529 -0.50527 0.33711 0.10187 3.273 -3.11018 -0 -0 -2.23443 0.08155 0 0 0 0 0 -0.03514 0.07939 0.53069 0 -0.42972 0 0.73287 -0.06231 0.59495 -1.52352
ILE_48 -7.26374 0.57168 4.9038 -0.49701 0.30633 0.10166 2.88072 -2.92655 -0.01927 -0.16323 -2.14086 0.05031 0 0 0 0 0 -0.00708 0.0508 0.58456 0 -0.36628 0 0.73287 0.03646 0.52986 -2.63497
HIS_D_49 -8.01292 0.3345 6.90418 -0.67391 0.00986 0.6903 3.51296 -3.49958 -0.01124 -0.08576 -3.58269 -0.33903 0 0 0 -0.67218 0 0.01866 0.00563 0 1.53007 -0.22932 0 -0.45461 0.12635 0.40745 -4.02129
MET_50 -12.0106 1.49899 5.76989 -0.32815 0.05223 0.11538 2.99805 -3.40508 -0.00291 -0.01908 -1.96524 -0.12159 0 0 0 0 0 0.08324 0.17226 1.75551 0 -0.02285 0 0.60916 0.03883 0.67069 -4.11124
GLU_51 -6.17111 0.44337 6.07144 -0.20851 0.02292 0.28172 2.67799 -2.9763 -0.01927 -0.16323 -2.47925 -0.60297 0 0 0 0 0 -0.03198 0.00196 0 3.04841 -0.15713 0 -2.7348 -0.28084 0.70033 -2.57728
ARG_52 -5.49477 0.29302 7.14804 -0.54658 0.08118 0.32583 3.14888 -3.05276 -0.01473 -0.12557 -3.39 0.29046 0 0 0 -0.69493 0 -0.0133 0.01605 2.51357 0 -0.03597 0 -1.2888 -0.31747 0.46438 -0.69349
LEU_53 -9.64874 1.55986 4.05479 -0.68654 0.61481 0.24277 2.68982 -2.97209 -0 -0 -0.19238 -0.06227 0 0 0 0 0 0.01031 0.08644 1.32495 0 -0.30882 0 0.18072 -0.25961 0.66293 -2.70303
LEU_54 -7.71171 0.8384 2.69634 -0.47962 0.18723 0.11308 1.86053 -2.2669 -0 -0 -0.67715 0.2061 0 0 0 0 0 0.1294 0.11432 0.33229 0 -0.29738 0 0.18072 -0.30876 0.68078 -4.40232
ILE_55 -3.44468 0.18246 3.2276 -0.50329 0.36666 0.10436 1.33643 -1.59473 -0 -0 -0.7906 -0.03409 0 0 0 0 0 -0.01889 0.0583 0.63528 0 -0.46579 0 0.73287 -0.15101 0.43309 0.07397
GLU_56 -4.11634 0.12793 5.56345 -0.20078 0.04056 0.28696 1.90028 -2.31876 -0 -0 -1.10896 -0.3498 0 0 0 -0.69493 0 0.0565 0.00715 0 2.41665 0.46482 0 -2.7348 0.33683 0.40566 0.08241
ASP_57 -1.78712 0.14098 1.7735 -0.11988 0.01483 0.3754 0.09503 -0.82323 -0 -0 0.19812 -0.30581 0 0 0 0 0 -0.03238 0.02117 0 1.72962 0.03302 0 -2.3716 0.11162 0.55552 -0.39122
HIS_D_58 -2.57468 0.13945 2.65534 -0.39918 0.00785 0.48614 0.5339 -1.28032 -0 -0 -0.33498 -0.20867 0 0 0 0 0 0.01604 0.06267 0 1.80292 -0.24728 0 -0.45461 -0.34713 0.42199 0.27946
CYS_59 -4.28676 0.57971 1.70093 -0.05306 0.00248 0.01895 0.61577 -1.13348 -0.00279 -0.02297 -0.71982 -0.39204 0 0 0 0 0 -0.02597 0.00386 0.81321 0 0.06972 0 3.6196 -0.0929 0.27275 0.96718
SER_60 -3.26403 0.26729 3.53477 -0.02805 0 0.04505 2.26722 -1.63617 -0 -0 -0.92564 -1.18381 0 0 0 -0.67218 0 -0.07784 0.00116 0.30732 0 0.11359 0.65816 -0.77834 -0.2379 0.6876 -0.92179
LEU_61 -9.60848 1.65726 2.38731 -0.49164 0.18598 0.13756 2.5048 -2.41371 -0 -0 -1.63601 0.10868 0 0 0 0 0 0.21558 0.01004 0.05478 0 -0.03641 0 0.18072 -0.3224 0.85491 -6.21105
GLY_62 -2.94836 0.46802 3.82278 -5e-05 0 0 2.04145 -1.91434 -0 -0 -2.07973 -0.43804 0 0 0 0 0 -0.13967 0 0 0 0.42997 0 0.83697 0.03153 0.51411 0.62465
SER_63 -2.38073 0.39592 2.5501 -0.03129 0.00045 0.05449 1.18233 -1.35442 -0.00279 -0.02297 -0.11702 -0.91664 0 0 0 0 0 -0.05669 0.04271 0.16785 0 -0.38052 0.62225 -0.77834 -0.15326 0.30542 -0.87314
TYR_64 -9.13742 1.49236 3.33724 -0.57292 0.44653 0.29435 2.32209 -2.631 -0.03739 -0.12211 -2.1006 -0.36808 0 0 -0.62331 -0.42497 0 -0.00196 0.00202 0 4.09987 -0.16529 0.00568 1.2797 -0.49301 0.70513 -2.69309
GLY_65 -1.82445 0.11534 2.26008 -5e-05 0 0 0.94373 -1.12269 -0.00335 -0.01227 -0.574 -0.40122 0 0 0 0 0 -0.14628 0 0 0 -1.35766 0 0.83697 -0.65307 0.69177 -1.24715
LEU_66 -6.93689 0.64295 2.97974 -0.46486 0.22407 0.08696 1.44998 -1.91456 -0.03739 -0.12211 -1.05897 0.11734 0 0 0 0 0 0.07394 0.22326 0.6274 0 -0.34379 0 0.18072 -0.52861 0.37553 -4.42529
LYS_67 -4.34645 0.46295 5.34856 -0.48923 0.14481 0.28595 2.74891 -2.40159 -0.00635 -0.04227 -3.93327 0.0533 0 0 -1.0509 0 0 0.05569 0.0039 1.75509 0 -0.04351 0 -1.5107 -0.11198 0.51137 -2.56576
ASP_68 -5.26464 0.83134 5.23794 -0.16593 0.02587 0.59565 2.915 -2.64975 -0.00979 -0.10306 -4.42053 -1.37635 0 0 -0.30666 -0.30418 0 -0.02907 0.0116 0 4.60658 0.08667 0 -2.3716 0.11546 0.61894 -1.95651
GLY_69 -2.63613 0.40719 3.09321 -4e-05 0 0 0.77905 -1.63589 -0 -0 -1.22826 -0.41655 0 0 -0.30666 0 0 -0.17193 0 0 0 0.39509 0 0.83697 0.25471 0.50507 -0.12417
ASP_70 -5.49673 0.35465 6.44246 -0.10247 7e-05 0.29976 3.53702 -2.97554 -0 -0 -3.84992 -0.40978 0 0 -1.0509 0 0 -0.0457 0.08727 0 1.94667 -0.18464 0 -2.3716 0.14896 0.5318 -3.13863
ILE_71 -11.1855 1.51416 4.07351 -0.51079 0.36835 0.10516 3.08913 -3.1784 -0 -0 -2.18386 -0.06387 0 0 0 0 0 -0.06048 0.07537 0.77608 0 -0.36718 0 0.73287 -0.04922 0.79077 -6.07387
VAL_72 -8.75216 1.20599 4.27773 -0.26411 0.11079 0.04343 2.74514 -3.12778 -0.02033 -0.14794 -1.92026 0.34665 0 0 0 0 0 -0.07955 0.00289 0.87545 0 0.23871 0 1.9342 -0.17657 0.67527 -2.03245
VAL_73 -4.98675 0.51943 4.31412 -0.30678 0.21945 0.0707 1.82636 -2.49583 -0 -0 -0.26635 -0.24482 0 0 0 0 0 -0.00603 0.02586 0.26253 0 -0.36559 0 1.9342 -0.15423 0.40045 0.74672
LEU_74 -5.43293 0.43645 2.70504 -0.48293 0.18967 0.1115 1.31854 -1.79614 -0 -0 -0.06125 0.23242 0 0 0 0 0 0.04188 0.06826 0.32463 0 -0.26969 0 0.18072 -0.18816 0.25922 -2.36277
LEU_75 -8.85282 1.20811 2.92816 -0.62629 0.38444 0.24413 1.63048 -2.10634 -0 -0 -0.96075 -0.18025 0 0 0 0 0 0.01447 0.21365 1.18091 0 -0.18015 0 0.18072 -0.07642 0.49353 -4.50445
GLN_76 -7.11018 0.44167 7.07064 -0.38639 0.03542 0.24224 3.73772 -3.35912 -0 -0 -3.63718 -0.32849 0 0 -1.67361 0 0 -0.0134 0.00627 0 3.16084 -0.08339 0 -0.18838 0.43966 0.68712 -0.95854
LYS_77 -2.75139 0.23422 3.99268 -0.45671 0.08585 0.26584 1.57294 -1.6376 -0 -0 -2.56617 0.48348 0 0 0 -0.81736 0 -0.10788 0.07478 2.12854 0 -0.04894 0 -1.5107 0.03893 0.63795 -0.38154
ASP_78 -3.53822 0.4105 4.64471 -0.1213 0.01146 0.37349 1.3212 -1.91874 -0 -0 -2.61694 -0.31392 0 0 0 -0.81736 0 -0.0447 0.1081 0 2.15429 -0.24312 0 -2.3716 -0.63327 0.52678 -3.06865
ASN_79 -4.37979 0.31738 3.40913 -0.40031 0.17407 0.88666 1.4521 -1.78368 -0.01733 -0.11793 -0.90595 -0.74724 0 0 0 0 0 -0.01383 0.02739 0 1.85206 -1.04965 0 -0.93687 -0.7181 0.53774 -2.41415
VAL_80 -5.25894 0.82416 3.90987 -0.27141 0.16892 0.05297 2.2461 -2.31932 -0 -0 -2.1182 -0.16029 0 0 -0.82307 0 0 0.00844 0.00246 0.08788 0 -0.51111 0 1.9342 -0.26012 0.70688 -1.78059
GLY_81 -2.67071 0.64848 2.73474 -4e-05 0 0 1.43949 -1.4506 -0 -0 -0.13702 -0.38384 0 0 -0.85053 0 0 -0.09585 0 0 0 0.36425 0 0.83697 5.85119 1.46783 7.75434
PRO_82 -6.99404 1.8761 2.76809 -0.0802 1e-05 0.04811 0.85243 -1.1958 -0 -0 -0.05713 0.61919 0 0 0 0 0 -0.16833 0.0228 0.44842 0 -0.50981 0 -2.4119 5.50902 1.53514 2.26211
ARG_83 -3.20413 0.30882 2.98428 -0.39634 0.06249 0.2067 1.1641 -1.4149 -0.03491 -0.26045 -1.56339 0.07985 0 0 0 -0.30418 0 -0.00305 0.38092 2.09673 0 -0.27777 0 -1.2888 0.26207 0.85503 -0.34693
ALA_84 -3.06794 0.58738 2.66694 -0.02212 0 0 1.77006 -1.63839 -0.02512 -0.15739 0.24479 -0.38838 0 0 0 0 0 0.09816 0 0 0 -0.52954 0 1.8394 0.48804 1.05035 2.91625
PRO_85 -1.41331 0.34058 0.51779 -0.08952 0.00052 0.05598 0.03765 -0.3538 -0 -0 0.22627 0.6751 0 0 0 0 0 -0.09023 0.00349 0.47363 0 -0.29244 0 -2.4119 -0.15953 0.7723 -1.70742
GLY_86 -2.23792 0.35796 1.70677 -0.00038 0 0 0.8471 -0.99311 -0 -0 -0.48671 -0.36778 0 0 -0.45477 0 0 0.06497 0 0 0 -1.48715 0 0.83697 4.29329 0.17294 2.2522
ARG_87 -2.37686 0.11086 2.76823 -0.91336 0.20666 0.67046 1.1245 -1.20276 -0 -0 -1.6622 -0.09388 0 0 -0.87868 0 0 -0.0087 0.01763 1.66968 0 -0.1944 0 -1.2888 4.43052 0.15643 2.53534
ALA_88 -1.88709 0.33058 2.03672 -0.02446 0 0 0.71857 -1.0075 -0 -0 -0.68197 -0.18036 0 0 -0.67526 0 0 0.01163 0 0 0 -0.12565 0 1.8394 -0.45124 0.67941 0.58279
PRO_89 -3.95077 1.0019 1.97586 -0.20107 0.00929 0.14962 0.37761 -1.02012 -0 -0 0.4979 -0.08434 0 0 0 0 0 0.03331 0.0003 0.65644 0 -0.83777 0 -2.4119 -0.69699 1.30462 -3.19612
ASN_90 -4.51547 0.72403 3.68509 -0.20889 0.02488 0.35106 1.80985 -1.682 -0 -0 -1.38507 -1.03469 0 0 -0.67526 0 0 -0.05803 0.02806 0 2.63508 -1.04294 0 -0.93687 -0.54174 1.17369 -1.64923
GLN_91 -4.00181 0.9029 3.7156 -0.60789 0.28086 1.02412 1.41181 -1.7274 -0 -0 -1.09468 -2.34413 0 0 0 0 0 -0.07038 0.00636 0 4.35303 -0.23813 0 -0.18838 5.43321 1.64366 8.49875
PRO_92 -3.33187 1.1756 2.88219 -0.07608 0 0.04606 1.40219 -1.31688 -0.00814 -0.04663 -0.72677 0.59281 0 0 0 0 0 -0.2021 0.01746 0.39866 0 -0.65022 0 -2.4119 5.61368 1.50431 4.86237
ARG_93 -6.08258 0.48512 6.87651 -0.6355 0.07704 0.41759 3.91446 -3.10434 -0.01153 -0.07964 -4.05831 0.54819 0 0 -0.42391 0 0 -0.16453 0.02902 1.93694 0 -0.08282 0 -1.2888 -0.18621 0.43607 -1.39722
VAL_94 -5.77798 1.18769 4.24196 -0.36142 0.23148 0.08838 2.70924 -2.62995 -0 -0 -1.50149 -0.05984 0 0 0 0 0 -0.13067 0.00027 0.64973 0 0.3446 0 1.9342 -0.22721 0.38042 1.0794
ASP_95 -4.85243 0.38071 4.06595 -0.11557 0.01317 0.35609 1.62275 -2.16803 -0 -0 -1.00717 -0.43287 0 0 0 0 0 -0.12731 0.00318 0 1.77343 -0.01483 0 -2.3716 -0.2722 0.28551 -2.86123
PHE_96 -4.49252 0.50747 2.99672 -0.67426 0.06412 0.41434 1.5509 -1.83046 -0.02427 -0.16165 -0.73361 0.3114 0 0 0 0 0 0.00938 0.13119 0 2.11002 -0.05376 0 1.0402 0.12006 0.26568 1.55095
SER_97 -2.12654 0.07487 2.74608 -0.03096 0.00148 0.05371 1.23255 -1.3036 -0.00382 -0.05268 -0.38283 -0.98422 0 0 0 0 0 -0.04651 0.0036 0.33752 0 -0.27627 0.61332 -0.77834 -0.07397 0.39272 -0.60388
GLY_98 -2.04423 0.3882 2.00976 -0.00019 0 0 1.13866 -1.09708 -0.02384 -0.14198 -0.15354 -0.16482 0 0 0 0 0 0.04048 0 0 0 -1.29769 0 0.83697 0.04428 0.49368 0.02864
ILE_99 -4.4747 0.84958 0.66861 -0.54368 0.49064 0.10769 0.56688 -1.10374 -0 -0 0.45811 -0.2035 0 0 0 0 0 0.06199 0.00816 0.52739 0 0.28155 0 0.73287 0.66757 0.51292 -0.39166
ALA_100 -1.67196 0.21678 0.78775 -0.02398 0 0 0.28928 -0.55452 -0 -0 -0.08472 -0.22461 0 0 0 0 0 0.00168 0 0 0 -0.05075 0 1.8394 0.04748 0.25378 0.8256
VAL_101 -3.1387 0.57715 1.27851 -0.27597 0.15637 0.06126 0.7369 -1.11012 -0 -0 -0.81346 -0.3931 0 0 0 0 0 -0.03509 0.00817 0.19651 0 -0.74104 0 1.9342 -0.27295 0.74505 -1.08632
PRO_102 -1.2732 0.33342 0.44912 -0.17686 0.06617 0.1246 0.09177 -0.25426 -0 -0 -0.34186 0.03935 0 0 0 0 0 0.00522 0.00113 0.17866 0 -0.84357 0 -2.4119 0.23944 0.78489 -2.98789
GLY_103 -1.30726 0.1096 1.4594 -0.00146 0 0 0.73066 -0.78098 -0 -0 -0.93853 -0.35804 0 0 0 0 0 -0.08414 0 0 0 -1.44375 0 0.83697 0.51466 0.16348 -1.09941
THR_104 -1.14451 0.04789 1.49163 -0.11858 0.07166 0.0756 0.40213 -0.68212 -0 -0 -1.03586 -0.52352 0 0 0 0 0 -0.01226 0.00141 0.05212 0 -0.49503 2.26672 -1.0874 -0.00158 0.25148 -0.44022
SER_105 -0.96155 0.06011 1.30372 -0.02937 0 0.06797 0.30176 -0.54817 -0 -0 -0.42733 -0.36904 0 0 0 0 0 -0.01172 0.01134 0.27974 0 -0.29716 0.60034 -0.77834 -0.55933 0.22641 -1.13062
SER_106 -1.49952 0.04651 1.72467 -0.01646 0 0.02814 0.78989 -0.71756 -2e-05 -0.00044 -1.21726 -1.00448 0 0 -0.09533 -0.64831 0 -0.00934 0.00242 0.69226 0 -0.35555 0.61886 -0.77834 0.25456 0.13679 -2.0485
SER_107 -2.53386 0.48384 2.40549 -0.02512 0 0.04034 1.43468 -1.01694 -0.00391 -0.05849 -1.70017 -1.05292 0 0 -0.09533 0 0 0.23372 0.00528 1.19736 0 -0.39967 0.60097 -0.77834 0.51667 0.20043 -0.54595
ARG_108 -5.74975 0.70746 5.69071 -0.62414 0.20456 0.4223 2.33154 -2.5845 -0.01244 -0.10441 -2.26547 0.12031 0 0 -0.45218 -0.54433 0 -0.03028 0.00619 2.05595 0 -0.22804 0 -1.2888 5.62415 1.71643 4.99526
PRO_109 -3.21647 0.93656 2.97087 -0.0777 5e-05 0.04613 1.03198 -1.12756 -0.01566 -0.08785 -1.25939 0.59321 0 0 0 0 0 -0.18511 0.02294 0.43269 0 -0.5826 0 -2.4119 5.54702 1.95007 4.56728
GLN_110 -3.44988 0.75577 3.10692 -0.37158 0.09121 0.32362 1.74746 -1.33353 -0.02224 -0.16747 -1.7979 -0.75376 0 0 0 -0.64831 0 10.0911 0.00044 0 2.72455 0.1322 0 -0.18838 0.00802 11.2631 21.5114
HIS_111 -3.73575 0.96804 3.05003 -0.56406 0.01863 0.39574 1.5737 -1.42781 -0 -0 -0.9108 -0.68956 0 0 0 0 0 -0.03604 0.01251 0 1.96286 -0.45764 0 -0.45461 0.67622 11.8729 12.2543
PRO_112 -2.00926 0.3723 1.18146 -0.18007 0.05653 0.1282 0.05885 -0.51351 -0.00417 -0.05805 0.23473 0.00281 0 0 0 0 0 0.00311 0.00043 0.17655 0 -0.81132 0 -2.4119 0.83053 1.06945 -1.87332
GLY_113 -2.11873 0.2295 2.46831 -0.00024 0 0 1.18687 -1.19577 -0.01409 -0.14842 -1.60042 -0.18462 0 0 0 0 0 -0.09234 0 0 0 -0.75267 0 0.83697 0.2841 0.22528 -0.87628
GLN_114 -1.03682 0.01661 1.29233 -0.66348 0.10711 0.66814 0.15491 -0.59941 -0.02787 -0.21259 0.26067 -0.70737 0 0 0 0 0 -0.01179 0.00669 0 2.34043 0.01701 0 -0.18838 0.22002 0.2547 1.89093
GLN_115 -5.00374 0.36705 5.22016 -0.25523 0.02831 0.17839 1.77862 -2.14342 -0.01409 -0.14842 -3.14087 -0.21982 0 0 -0.5458 -0.49357 0 0.01401 0.0588 0 3.33919 0.00319 0 -0.18838 0.05591 0.30979 -0.79993
GLN_116 -4.92069 0.50828 4.22667 -0.64664 0.14002 0.63505 1.39896 -1.77638 -0.05419 -0.49353 -1.07156 -0.44737 0 0 -0.96268 0 0 0.07294 0.05283 0 3.15124 0.066 0 -0.18838 -0.4002 0.3163 -0.39332
GLN_117 -6.31968 0.85135 3.85573 -0.26866 0.07445 0.28177 1.68452 -2.24397 -0.00108 -0.02077 -1.16892 -0.67942 0 0 -1.51262 0 0 0.06524 0.25399 0 2.60028 0.3351 0 -0.18838 0.23688 0.59653 -1.56765
ARG_118 -7.54599 0.77055 4.84058 -0.62042 0.12976 0.36372 0.96659 -2.12471 -0.01023 -0.13689 -0.4344 0.32877 0 0 0 0 0 0.03609 0.10358 2.26108 0 -0.14522 0 -1.2888 0.38823 0.70602 -1.41169
THR_119 -6.08372 0.95394 3.76712 -0.13705 0.07527 0.0711 1.25222 -2.05176 -0.02572 -0.21436 -0.97359 -0.93256 0 0 0 0 0 -0.06578 0.09524 0.0261 0 -0.21898 2.31317 -1.0874 5.60837 2.45283 4.82445
PRO_120 -6.02965 1.23815 4.3226 -0.12577 0.0017 0.09144 1.84792 -1.74391 -0 -2e-05 -1.30973 0.25205 0 0 0 0 0 -0.07488 0.0484 0.12743 0 -1.15939 0 -2.4119 5.36748 2.36553 2.80745
ALA_121 -3.33013 0.26515 3.51019 -0.02291 0 0 1.57966 -1.86277 -0 -0 -1.18062 -0.38617 0 0 0 0 0 -0.02324 0 0 0 -0.36278 0 1.8394 -0.41636 0.2191 -0.17148
ALA_122 -3.70385 0.46655 3.48666 -0.02394 0 0 1.50437 -1.92667 -0 -0 -0.89859 -0.3756 0 0 0 0 0 -0.07117 0 0 0 -0.3912 0 1.8394 -0.44276 0.22731 -0.30949
GLN_123 -7.1486 0.37227 6.78655 -0.69422 0.15227 0.79527 3.20271 -3.1995 -0.02456 -0.26464 -3.17041 -0.08301 0 0 -0.51397 0 0 0.0011 0.19839 0 4.24882 -0.08909 0 -0.18838 -0.37909 0.42914 0.43106
ARG_124 -6.26413 0.1961 6.85495 -0.7685 0.09479 0.49759 2.58629 -3.24536 -0.00664 -0.07727 -2.20551 0.29894 0 0 0 0 0 0.00369 0.20736 1.43863 0 -0.06656 0 -1.2888 -0.23056 0.48633 -1.48868
SER_125 -4.07451 0.23438 4.86021 -0.0271 0 0.06271 2.46833 -2.40238 -0 -2e-05 -2.74642 -0.63035 0 0 0 0 0 0.01461 4e-05 0.60434 0 0.34883 0.60454 -0.77834 0.01876 0.32778 -1.11459
GLN_126 -6.42449 0.54241 5.79267 -0.27084 0.04973 0.21582 2.95515 -3.12998 -0.04614 -0.32098 -3.28349 -0.52845 0 0 0 0 0 -0.00016 0.14047 0 2.84498 -0.17126 0 -0.18838 0.03869 0.22419 -1.56005
GLY_127 -5.03443 0.49392 6.03029 -5e-05 0 0 3.32861 -3.08823 -0 -0 -3.80897 -0.42584 0 0 0 0 0 -0.09367 0 0 0 0.11186 0 0.83697 0.45296 0.21081 -0.98578
LEU_128 -4.03115 0.17975 4.50277 -0.48741 0.23673 0.11348 2.04203 -2.27425 -0 -0 -1.90076 0.24956 0 0 0 0 0 -0.03893 0.03715 0.4585 0 -0.24858 0 0.18072 0.52709 0.27482 -0.17851
ALA_129 -2.53809 0.16792 2.78215 -0.02252 0 0 1.57487 -1.60727 -0 -0 -1.18411 -0.35218 0 0 0 0 0 -0.02908 0 0 0 -0.3513 0 1.8394 -0.39882 0.34486 0.22582
SER_130 -4.49433 0.31269 5.49189 -0.03964 0.00193 0.04996 2.90353 -2.48219 -0 -0 -2.76394 -0.17137 0 0 -0.85837 0 0 -0.03278 0.04489 0.24625 0 -0.32306 1.76617 -0.77834 -0.62028 0.37948 -1.3675
GLY_131 -2.64095 0.26173 3.34933 -5e-05 0 0 1.12641 -1.5665 -0.0105 -0.09403 -0.83945 -0.3679 0 0 0 0 0 -0.05987 0 0 0 -1.47883 0 0.83697 -0.02147 0.35849 -1.14662
GLU_132 -2.91431 0.32552 3.20611 -0.2361 0.03773 0.41035 1.31043 -1.50462 -0.0105 -0.09403 -0.80214 -0.51254 0 0 0 0 0 -0.08429 0.00045 0 2.67462 0.08289 0 -2.7348 0.58314 0.32584 0.06373
LYS_133 -4.9072 0.32672 4.16652 -0.52302 0.17203 0.35563 1.2356 -1.98728 -0.00548 -0.06047 -0.58521 -0.06124 0 0 0 0 0 0.0611 0.05091 1.70551 0 -0.12359 0 -1.5107 0.68239 0.38741 -0.62038
VAL_134 -5.90026 0.80844 3.07413 -0.26849 0.15792 0.05089 1.76507 -2.1385 -0.03099 -0.15865 -1.35088 0.35035 0 0 -0.85837 0 0 -0.06747 0.00796 0.15662 0 -0.21171 0 1.9342 0.10945 0.41742 -2.15288
ALA_135 -3.84371 0.45486 2.57559 -0.02506 0 0 1.85624 -1.6456 -0.01013 -0.06239 -2.70085 -0.19335 0 0 -1.3786 0 0 -0.02077 0 0 0 -0.16416 0 1.8394 -0.71493 0.41963 -3.61382
GLY_136 -2.90144 0.15654 1.90158 -0.00114 0 0 0.91474 -1.12462 -0 -0 -0.74338 -0.31086 0 0 -0.96681 0 0 -0.0618 0 0 0 -1.43519 0 0.83697 0.04046 0.28996 -3.405
LEU_137 -6.23983 0.78937 3.58072 -0.48695 0.22121 0.0898 1.19453 -2.19592 -0.01143 -0.09955 -1.26709 0.13882 0 0 0 0 0 0.1257 0.00129 0.57634 0 -0.21587 0 0.18072 0.39703 0.43231 -2.7888
GLN_138 -3.75803 0.30372 2.70761 -0.61589 0.06731 0.38941 0.68989 -1.31968 -0.00577 -0.06107 -1.02025 -0.32071 0 0 0 0 0 -0.05455 0.00028 0 2.88665 0.0867 0 -0.18838 -0.12804 0.43633 0.09553
GLY_139 -2.17065 0.0818 2.11875 -0.00011 0 0 0.35319 -1.0944 -0.00586 -0.04929 0.5008 -0.40945 0 0 0 0 0 0.01563 0 0 0 0.4107 0 0.83697 0.7676 0.19986 1.55554
LEU_140 -2.71066 0.44203 2.53728 -0.49169 0.23685 0.11783 1.46398 -1.19731 -0.00403 -0.05625 -1.94565 0.23907 0 0 0 0 0 -0.05902 0.02759 0.2939 0 -0.3161 0 0.18072 0.62846 0.20617 -0.40683
GLY_141 -1.83876 0.10765 1.34109 -9e-05 0 0 0.46087 -0.78719 -0.00577 -0.06107 -0.3413 -0.39961 0 0 0 0 0 -0.00581 0 0 0 0.21361 0 0.83697 0.62107 0.24475 0.38642
SER_142 -4.18554 0.81989 4.72449 -0.03141 0.00022 0.05342 3.17764 -2.22068 -0.00403 -0.05625 -3.30079 -0.86669 0 0 -0.46865 0 0 -0.06477 0.04878 0.8033 0 0.03518 0.60005 -0.77834 0.50166 0.86722 -0.3453
PRO_143 -5.94045 1.05621 2.83319 -0.08768 5e-05 0.0547 1.94357 -1.56099 -0 -0 -1.02611 0.72233 0 0 0 0 0 -0.07256 0.00997 0.58813 0 -0.36618 0 -2.4119 -0.53297 0.93677 -3.85392
ALA_144 -3.19342 0.32893 3.04228 -0.02208 0 0 1.68121 -1.60836 -9e-05 -0.00293 -1.03372 -0.35942 0 0 -0.46865 0 0 0.0282 0 0 0 -0.31864 0 1.8394 -0.45729 0.31037 -0.2342
LEU_145 -5.11284 0.26813 4.54763 -0.49098 0.18238 0.1061 2.41403 -2.34798 -0 -0 -1.67938 0.21269 0 0 0 0 0 -0.04814 0.12104 0.39923 0 -0.23767 0 0.18072 -0.20034 0.37965 -1.30573
ILE_146 -8.34579 0.89138 3.20435 -0.64873 0.38429 0.14191 2.32493 -2.5875 -0 -0 -1.66648 0.26249 0 0 0 0 0 -0.04466 0.09455 0.59832 0 -0.47997 0 0.73287 0.04575 0.60972 -4.48258
ARG_147 -7.6946 0.59141 6.27618 -0.81344 0.11749 0.55214 2.63845 -3.10093 -9e-05 -0.00293 -2.28153 0.36187 0 0 0 0 0 0.00847 0.25153 2.77717 0 -0.10837 0 -1.2888 -0.20421 0.54771 -1.37246
SER_148 -4.01429 0.19556 5.34125 -0.02759 0 0.06368 2.52646 -2.45766 -0.00014 -0.00055 -2.36524 -0.60955 0 0 0 0 0 0.03454 0.00025 0.65649 0 0.34851 0.60022 -0.77834 -0.09089 0.27249 -0.30481
MET_149 -7.51856 0.64237 5.37867 -0.33948 0.06266 0.10294 2.70762 -2.89577 -0 -0 -1.78539 0.00228 0 0 0 0 0 -0.03529 0.04548 1.76859 0 0.06361 0 0.60916 0.17033 0.32929 -0.69149
LEU_150 -10.2348 1.59175 2.62103 -0.50577 0.17349 0.11935 2.41092 -2.82782 -0 -0 -1.07865 0.26318 0 0 0 0 0 -0.0643 0.07794 0.2853 0 -0.28537 0 0.18072 -0.14532 0.6813 -6.73702
LEU_151 -4.03534 0.22474 3.18421 -0.49566 0.23525 0.12008 1.43974 -1.6834 -0 -0 -1.1218 0.21122 0 0 0 0 0 -0.04407 0.0449 0.34061 0 -0.27777 0 0.18072 -0.14768 0.68157 -1.14269
SER_152 -2.08015 0.11529 2.62895 -0.0268 0.00622 0.02714 1.15609 -1.17693 -0 -0 -1.60432 0.01658 0 0 0 0 0 -0.03881 0.00572 0.60282 0 -0.15027 0.60001 -0.77834 -0.05452 0.59904 -0.15226
ASN_153 -5.7476 0.63931 6.96879 -0.33031 0.1722 0.67055 3.86461 -3.12614 -0.00688 -0.07037 -3.5732 -0.60004 0 0 -1.11143 0 0 0.00587 0.00359 0 1.98302 -0.61336 0 -0.93687 -0.09853 1.04929 -0.85752
PRO_154 -3.24359 0.47248 2.27948 -0.0722 0 0.04409 1.01027 -1.12497 -0 -0 -0.74197 0.58315 0 0 0 0 0 -0.15851 0.01368 0.41073 0 -0.56127 0 -2.4119 -0.15107 0.96771 -2.68388
HIS_D_155 -4.68717 0.46765 4.90061 -0.65396 0.00992 0.65824 2.30285 -2.38896 -0 -0 -1.53542 -0.30271 0 0 -0.50485 0 0 0.04871 0.00053 0 1.70494 -0.22441 0 -0.45461 0.04317 0.45306 -0.16241
ASP_156 -6.80583 0.38603 7.13883 -0.11113 0.01351 0.3399 2.59724 -3.16257 -0 -0 -2.30953 -0.30115 0 0 -0.60658 0 0 0.06327 0.00483 0 1.72955 0.05685 0 -2.3716 -0.02875 0.33788 -3.02925
LEU_157 -8.44757 1.00849 5.24066 -0.70125 0.21163 0.26903 3.11381 -3.15496 -0.00674 -0.06982 -2.53469 0.11804 0 0 0 0 0 0.01728 0.33066 0.7865 0 -0.1886 0 0.18072 -0.15802 0.38812 -3.59671
SER_158 -3.9894 0.14238 5.03362 -0.02764 0 0.064 2.22502 -2.35859 -0 -0 -1.97928 -0.59367 0 0 0 0 0 -0.02413 1e-05 0.75363 0 0.3317 0.60014 -0.77834 0.12773 0.34116 -0.13166
LEU_159 -6.82592 0.39511 6.193 -0.48482 0.20292 0.11285 2.58186 -3.09816 -0 -0 -2.38336 0.2448 0 0 0 0 0 0.0138 0.01455 0.41533 0 -0.25936 0 0.18072 -0.06236 0.2499 -2.50915
LEU_160 -8.26287 0.63585 3.87638 -0.46996 0.1644 0.10915 2.66086 -2.84949 -0 -0 -2.25232 0.20866 0 0 0 0 0 0.00646 0.15861 0.45547 0 -0.25306 0 0.18072 -0.24298 0.3065 -5.56762
LYS_161 -6.22108 0.47477 4.67293 -0.43034 0.15117 0.15422 2.29928 -2.38159 -0 -0 -1.21394 0.01335 0 0 0 0 0 0.03357 0.0462 2.70972 0 -0.00928 0 -1.5107 -0.31044 0.36148 -1.1607
GLU_162 -2.97184 0.08295 3.57162 -0.33753 0.08161 0.39539 1.23161 -1.6162 -0 -0 -0.82158 -0.59746 0 0 0 0 0 -0.01719 0.00143 0 3.32857 -0.11152 0 -2.7348 -0.28035 0.30107 -0.49422
ARG_163 -4.47667 0.20544 3.90018 -0.45063 0.06169 0.22936 1.22674 -1.79778 -0 -0 -1.22668 0.37424 0 0 0 0 0 -0.03407 0.16037 2.07101 0 -0.05395 0 -1.2888 -0.22458 0.23412 -1.09001
ASN_164 -5.83582 0.73724 5.33272 -0.32767 0.0424 0.63433 3.24841 -2.57795 -0 -0 -3.33385 -0.50621 0 0 0 -2.20545 0 0.05169 0.01482 0 2.04294 -0.84717 0 -0.93687 0.03266 0.93377 -3.50002
PRO_165 -5.44713 1.22741 4.10116 -0.07156 0 0.04666 2.17193 -1.84418 -0 -0 -1.26514 0.58485 0 0 0 0 0 0.41475 0.17395 0.56949 0 0.20323 0 -2.4119 6.17392 2.85406 7.48151
PRO_166 -4.96663 1.1727 2.98801 -0.06311 0 0.04135 1.44548 -1.43782 -0 -0 -1.12108 0.645 0 0 0 0 0 0.03583 0.07458 0.05463 0 0.69398 0 -2.4119 7.08579 2.30025 6.53705
LEU_167 -8.95523 1.18589 2.88546 -0.50764 0.28424 0.11736 2.19477 -2.68118 -0.02267 -0.14215 -1.28113 0.28631 0 0 0 0 0 -0.04832 0.11466 0.36824 0 -0.26725 0 0.18072 0.93632 0.50759 -4.84402
ALA_168 -6.11184 0.59726 3.10736 -0.02102 0 0 2.59769 -2.51951 -0 -0 -2.23345 -0.34266 0 0 0 0 0 0.00471 0 0 0 -0.07951 0 1.8394 -0.20459 0.37271 -2.99345
GLU_169 -4.64044 0.25883 5.38706 -0.2077 0.02504 0.28415 2.38421 -2.50088 -0 -0 -2.10574 -0.59648 0 0 0 0 0 -0.04277 0.00501 0 3.0699 -0.32931 0 -2.7348 -0.28847 0.24917 -1.78323
ALA_170 -5.78856 0.33862 4.14198 -0.02069 0 0 2.83764 -2.80524 -0 -0 -2.31587 -0.34551 0 0 0 0 0 -0.00495 0 0 0 -0.14364 0 1.8394 -0.29902 0.36633 -2.19953
LEU_171 -10.3589 1.86989 3.78524 -0.56438 0.44336 0.15407 1.88074 -3.02921 -0 -0 -1.30597 0.21762 0 0 0 0 0 0.07413 0.03954 0.24503 0 -0.2681 0 0.18072 -0.15714 0.90391 -5.88946
LEU_172 -5.6729 0.55854 2.73642 -0.6641 0.20495 0.23138 1.9259 -2.00375 -0 -0 -1.09564 0.07748 0 0 0 0 0 0.05372 0.00245 1.06701 0 -0.25065 0 0.18072 -0.23861 0.9541 -1.93299
SER_173 -2.11073 0.211 2.87135 -0.02863 0.01359 0.02758 1.01617 -1.35221 -0 -0 -0.89163 -0.13818 0 0 0 0 0 -0.07582 0.0286 0.68719 0 -0.18231 0.60182 -0.77834 -0.39515 0.47523 -0.02045
GLY_174 -2.22886 0.1585 2.74124 -5e-05 0 0 1.49901 -1.39189 -0.00572 -0.0787 -1.53602 -0.35699 0 0 0 0 0 -0.14358 0 0 0 -1.46042 0 0.83697 -0.733 0.76549 -1.93402
SER_175 -4.83273 0.47991 5.74734 -0.04054 0.00507 0.07658 3.16737 -2.7393 -0 -0 -3.84041 -0.53936 0 0 -0.48465 0 0 0.10897 0.00185 0.43599 0 0.50853 0.60004 -0.77834 0.02589 0.71242 -1.38538
LEU_176 -5.05713 0.34599 4.93925 -0.64139 0.31954 0.19154 1.72275 -2.40208 -0 -0 -1.42403 -0.04409 0 0 0 0 0 0.04053 0.06744 1.30083 0 -0.29747 0 0.18072 0.36643 0.47861 0.08742
GLU_177 -4.23191 0.26668 5.31777 -0.46595 0.24596 1.46303 1.50113 -2.43665 -0.03482 -0.23081 -1.50403 -2.92246 0 0 0 0 0 0.03494 0.01014 0 3.94097 -0.21533 0 -2.7348 -0.33149 0.40278 -1.92485
THR_178 -5.34967 0.68425 5.01842 -0.19706 0.09745 0.06923 2.63861 -2.61358 -0.03577 -0.19537 -2.43328 -0.11881 0 0 -0.48465 0 0 -0.00088 0.00599 0.0676 0 -0.02791 2.37546 -1.0874 -0.10409 0.22301 -1.46843
PHE_179 -11.5622 1.55513 3.5945 -0.87903 0.09608 0.31617 3.10007 -3.0987 -0 -0 -2.58198 -0.02873 0 0 0 0 0 -0.01663 0.00053 0 1.89029 -0.521 0 1.0402 0.1778 0.30179 -6.61572
SER_180 -4.45721 0.27712 5.32898 -0.02746 0 0.0637 2.42188 -2.51964 -0 -0 -2.26855 -0.60488 0 0 0 0 0 -0.01067 0.00026 0.65783 0 0.34812 0.60067 -0.77834 0.2221 0.25597 -0.49012
GLN_181 -4.9445 0.20452 6.27231 -0.77198 0.0746 0.7809 2.99402 -2.79227 -0 -0 -2.90933 -0.712 0 0 0 -0.95628 0 -0.00031 0.01622 0 3.12615 -0.08312 0 -0.18838 0.01141 0.23274 0.3547
VAL_182 -7.32185 0.64923 4.84782 -0.31489 0.23255 0.07242 2.5961 -3.00884 -0.01078 -0.11573 -2.70828 -0.15224 0 0 0 0 0 -0.06819 0.02179 0.07343 0 -0.31429 0 1.9342 -0.16977 0.25245 -3.50487
LEU_183 -7.04895 0.54738 4.97439 -0.68397 0.18808 0.25827 2.72649 -2.84209 -0.01106 -0.12013 -2.66154 0.08639 0 0 0 0 0 -0.00723 0.02064 0.9107 0 -0.22554 0 0.18072 -0.12569 0.27263 -3.56049
MET_184 -6.97801 0.42391 5.98008 -0.3797 0.0722 0.23909 2.69485 -2.74368 -0.00859 -0.13053 -2.98706 -0.13005 0 0 0 0 0 0.04556 0.02186 2.48253 0 0.00886 0 0.60916 -0.11414 0.28689 -0.60679
GLU_185 -5.50826 0.31087 6.95474 -0.22171 0.03276 0.321 3.13576 -3.02265 -0.01078 -0.11573 -2.86301 -0.62727 0 0 0 -0.95628 0 0.02424 0.01519 0 3.08492 -0.25896 0 -2.7348 -0.31312 0.26495 -2.48814
GLN_186 -6.92136 0.3152 6.92558 -0.26371 0.03262 0.19464 3.44292 -3.31982 -0.02706 -0.21902 -2.97443 -0.48738 0 0 0 -2.20545 0 0.0114 0.00587 0 2.79419 -0.05891 0 -0.18838 -0.3683 0.25244 -3.05898
GLN_187 -7.38155 0.33544 6.46529 -0.49623 0.12203 0.49704 3.04994 -3.1751 -0.02417 -0.30021 -2.36159 -0.44458 0 0 0 0 0 0.06593 0.06062 0 3.8727 -0.18418 0 -0.18838 -0.25686 0.33167 -0.0122
ARG_188 -7.5381 0.57509 7.48208 -0.75624 0.15638 0.47243 2.9917 -3.48178 -0 -0 -3.04659 0.34299 0 0 0 0 0 -0.0146 0.07381 2.63368 0 -0.02356 0 -1.2888 -0.17764 0.38961 -1.20954
GLU_189 -5.90802 0.35166 7.48515 -0.45242 0.0598 0.88939 3.21886 -3.34064 -0.01371 -0.05998 -3.66553 -0.43802 0 0 0 -0.56027 0 0.0123 0.02437 0 3.349 -0.309 0 -2.7348 -0.30949 0.32748 -2.07386
LYS_190 -5.80143 0.35104 5.99617 -0.30057 0.03255 0.13392 2.48109 -2.64377 -0 -0 -2.09791 -0.0139 0 0 0 0 0 0.06277 0.01409 1.78614 0 0.03843 0 -1.5107 -0.43111 0.26797 -1.63522
ALA_191 -6.41771 0.6749 4.70315 -0.02134 0 0 2.9556 -3.09137 -0.03126 -0.25914 -2.58268 -0.36018 0 0 0 0 0 0.03316 0 0 0 -0.25432 0 1.8394 -0.40822 0.33269 -2.88733
LEU_192 -7.96211 0.89348 6.91964 -0.4973 0.26742 0.12576 3.12986 -3.59004 -0 -0 -2.31 0.21633 0 0 0 0 0 0.05301 0.02322 0.27162 0 -0.29208 0 0.18072 -0.46393 0.44653 -2.58785
ARG_193 -6.78209 0.42729 9.00996 -1.5193 0.35492 1.41799 4.01239 -3.87516 -0.03429 -0.19947 -5.29971 0.20267 0 0 0 -1.48264 0 0.12566 0.07675 3.11947 0 -0.14819 0 -1.2888 -0.45296 0.67336 -1.66216
GLU_194 -8.99376 0.96138 10.9572 -0.39599 0.10086 0.80305 4.93228 -4.55683 -0.00827 -0.06774 -6.19603 -0.58806 0 0 -0.96268 -0.86003 0 0.0322 0.08754 0 3.81894 -0.32165 0 -2.7348 -0.52306 0.86263 -3.65284
GLN_195 -9.78329 1.17042 9.18123 -0.39738 0.07713 0.25341 4.28811 -4.74576 -0 -0 -4.18742 -0.58697 0 0 -0.64796 0 0 0.04221 0.16769 0 3.40773 -0.03158 0 -0.18838 -0.33122 0.70887 -1.60314
GLU_196 -6.28525 0.31256 7.15317 -0.20502 0.02585 0.28011 2.79282 -3.24992 -0.04686 -0.3085 -3.62127 -0.54929 0 0 0 -0.92237 0 0.12822 0.01638 0 3.01867 -0.23523 0 -2.7348 -0.3418 0.45119 -4.32133
ARG_197 -5.66617 0.37094 6.85091 -0.45403 0.08563 0.23042 2.38895 -2.85492 -0.00491 -0.03782 -2.10357 0.39895 0 0 0 -0.36646 0 0.11134 0.16331 2.057 0 -0.08325 0 -1.2888 -0.44211 0.35749 -0.2871
LEU_198 -8.65725 0.72787 4.7085 -0.45039 0.12004 0.10618 2.45463 -3.01209 -0 -0 -2.30353 0.16255 0 0 0 0 0 -0.00694 0.18861 0.32871 0 -0.29467 0 0.18072 -0.32083 0.67856 -5.38933
ARG_199 -9.92519 1.11274 9.54928 -1.05419 0.28801 1.01692 3.91838 -4.39221 -0.0297 -0.22446 -4.04499 -0.35111 0 0 -0.81346 -1.13755 0 0.00054 0.51456 2.15276 0 -0.03461 0 -1.2888 -0.13687 1.10953 -3.77043
LEU_200 -7.59628 1.09426 3.71028 -0.47228 0.34884 0.08045 2.4015 -2.62935 -0 -0 -0.67976 0.22791 0 0 -0.64796 0 0 0.07754 0.03856 0.45906 0 0.03591 0 0.18072 0.22425 1.04903 -2.09733
TYR_201 -3.84934 0.37219 2.19231 -1.02208 0.16408 0.42955 0.49779 -1.34051 -0 -0 -1.26593 -0.39134 0 0 0 -0.53383 0 -0.05062 0.03958 0 2.68435 0.08724 0.03586 1.2797 0.09162 0.6366 0.05721
THR_202 -6.2837 0.64714 3.86499 -0.23384 0.30558 0.10284 1.99876 -2.38247 -0 -0 -0.21699 -1.41095 0 0 -0.91046 0 0 0.00031 0.0641 1.42286 0 -0.19738 2.28069 -1.0874 -0.22322 0.39237 -1.86679
ALA_203 -4.35684 0.70104 1.31976 -0.02795 0.00917 0 0.52998 -1.41914 -0.04157 -0.30571 0.20859 -0.44301 0 0 0 0 0 -0.04312 0 0 0 0.01169 0 1.8394 -0.42392 0.27181 -2.16983
ASP_204 -5.77376 0.99381 6.95369 -0.24165 0.14557 0.78279 4.27485 -3.24427 -0.02502 -0.22517 -5.26327 -1.34197 0 0 -2.45917 0 0 -0.0712 0.09783 0 2.16375 -0.76102 0 -2.3716 -0.55993 0.97557 -5.95018
PRO_205 -4.24116 0.88027 2.35336 -0.09829 0.00222 0.06182 1.33965 -1.12698 -0 -0 0.81395 0.659 0 0 0 0 0 -0.06999 0.00546 0.56961 0 -0.53519 0 -2.4119 -0.31526 1.12268 -0.99074
LEU_206 -4.12961 0.57158 2.9632 -0.70231 0.25305 0.30038 1.31514 -1.62993 -0 -0 -1.55789 0.01439 0 0 -0.68409 0 0 -0.0333 0.02294 0.87929 0 -0.16623 0 0.18072 -0.08246 0.4845 -2.00062
ASP_207 -3.36592 0.30053 4.49547 -0.10451 0.00397 0.30336 2.34565 -2.0209 -0 -0 -2.73786 -1.06932 0 0 -0.9071 -0.53383 0 0.00894 0.03559 0 2.48675 -0.35165 0 -2.3716 -0.15506 0.4375 -3.20001
ARG_208 -2.4232 0.36709 2.92108 -0.5437 0.07473 0.3113 1.34451 -1.36902 -0.00374 -0.042 -2.25555 0.5486 0 0 -0.9071 0 0 -0.03351 0.02346 2.00026 0 -0.04745 0 -1.2888 -0.27159 0.38474 -1.20988
GLU_209 -3.76655 0.12423 3.34316 -0.48305 0.16679 1.53693 0.98446 -1.5579 -0.0194 -0.12984 -0.77332 -2.47071 0 0 0 0 0 -0.01671 0.0029 0 4.14065 0.02362 0 -2.7348 -0.40201 0.30803 -1.72353
ALA_210 -4.23746 0.55573 2.85733 -0.02424 0 0 2.2935 -1.99665 -0.01283 -0.07833 -1.47798 -0.19988 0 0 -0.81346 0 0 0.02342 0 0 0 -0.17711 0 1.8394 -0.7008 0.55644 -1.5929
GLN_211 -1.83047 0.04337 1.71748 -0.76947 0.3138 1.11872 0.69331 -0.95116 -0 -0 -0.30395 -2.37636 0 0 0 0 0 -0.01414 0.02279 0 3.21312 -0.09958 0 -0.18838 -0.43812 0.69266 0.8436
ALA_212 -3.98147 0.24905 2.9336 -0.02458 0 0 1.71352 -1.84616 -0.0423 -0.30607 -1.58376 -0.18169 0 0 -0.45218 0 0 -0.0588 0 0 0 -0.13686 0 1.8394 -0.32327 0.32286 -1.8787
LYS_213 -6.36456 0.63943 7.70061 -0.53168 0.16983 0.41254 3.81756 -3.2058 -0 -0 -5.0852 0.67626 0 0 -0.99667 0 0 0.12073 0.04608 2.24566 0 0.12156 0 -1.5107 -0.38665 0.35637 -1.77463
ILE_214 -8.27838 0.80323 5.12097 -0.54663 0.21981 0.15106 2.26976 -2.7497 -0.04332 -0.29058 -0.7446 0.20155 0 0 -0.57253 0 0 -0.04636 0.02258 1.36112 0 0.16429 0 0.73287 -0.13967 0.61098 -1.75356
GLU_215 -3.44416 0.37678 3.73757 -0.46056 0.19938 1.43266 0.76777 -1.70384 -0 -0 -0.60179 -2.96989 0 0 0 0 0 -0.04732 0.00272 0 3.71061 -0.22125 0 -2.7348 -0.3751 0.54142 -1.7898
GLU_216 -4.8537 0.3825 6.57419 -0.2079 0.04419 0.31657 3.11368 -2.68813 -0 -0 -4.55328 -0.50467 0 0 -0.99667 0 0 -0.05403 0.04424 0 3.30281 -0.14602 0 -2.7348 -0.282 0.36222 -2.8808
GLU_217 -8.49408 0.54945 10.2276 -0.18985 0.00849 0.23448 3.39122 -4.18297 -0.07195 -0.48637 -2.63835 -0.29828 0 0 -0.82667 -0.54433 0 -0.0706 0.01838 0 3.81648 -0.0198 0 -2.7348 -0.26052 0.38947 -2.183
ILE_218 -4.51589 0.43012 2.6077 -0.4928 0.37232 0.09749 1.21024 -1.402 -0 -0 -0.08351 0.06999 0 0 -0.42821 0 0 0.1973 0.01428 0.61163 0 -0.37792 0 0.73287 -0.30925 0.45225 -0.81336
ARG_219 -4.15644 0.33003 4.04195 -0.92402 0.21144 0.68376 0.87516 -1.78486 -0.04448 -0.2443 -0.31462 -0.17214 0 0 -0.42821 0 0 0.16376 0.01238 1.71642 0 -0.08238 0 -1.2888 0.03165 0.77242 -0.60127
GLN_220 -3.68459 0.28314 2.96875 -0.26228 0.03903 0.20274 1.00953 -1.33091 -0 -0 -1.50436 -0.33984 0 0 -0.57253 0 0 0.09012 0.00039 0 3.21163 0.00196 0 -0.18838 -0.11939 0.73101 0.53602
GLN_221 -4.44881 0.33227 5.2094 -0.25181 0.02854 0.16495 2.85767 -2.33598 -0.02799 -0.22404 -3.41167 -0.27683 0 0 -0.82667 -1.13755 0 -0.0072 0.01677 0 3.9173 -0.06609 0 -0.18838 -0.2652 0.60547 -0.33585
ASN_222 -2.17527 0.11962 1.96449 -0.35349 0.20108 0.69347 0.82533 -1.01076 -0.0143 -0.15149 0.0125 -0.86867 0 0 -0.60682 0 0 0.02943 0.0013 0 1.88588 -0.57333 0 -0.93687 -0.05976 0.89258 -0.12508
ILE_223 -8.72929 0.93662 5.1236 -0.59771 0.36444 0.20705 2.87668 -2.90256 -0 -0 -2.4068 -0.1996 0 0 0 0 0 0.11453 0.02654 0.43733 0 0.16083 0 0.73287 0.08936 0.73111 -3.03499
GLU_224 -4.20439 0.17681 4.36433 -0.21449 0.02952 0.29533 2.20256 -2.07071 -0.00463 -0.03598 -1.52215 -0.57493 0 0 -0.60682 0 0 0.06018 0.01349 0 3.05444 -0.31083 0 -2.7348 -0.28324 0.36334 -2.00296
GLU_225 -4.20623 0.33277 4.13929 -0.21564 0.02876 0.30391 1.57213 -2.07191 -0 -0 -1.02776 -0.6002 0 0 0 0 0 -0.05786 0.01068 0 3.01331 -0.32764 0 -2.7348 -0.64957 0.13428 -2.35646
ASN_226 -4.51239 0.20006 4.56844 -0.21018 0.00917 0.28687 1.35494 -2.15248 -0 -0 -0.20726 -0.32935 0 0 0 0 0 0.06633 0.00258 0 2.77969 0.21883 0 -0.93687 -0.22985 0.10263 1.01115
MET_227 -6.06896 0.29097 3.90048 -0.59356 0.12515 0.14761 1.87067 -1.89022 -0 -0 -1.08036 0.04179 0 0 0 0 0 -0.0391 0.0075 1.03884 0 0.00154 0 0.60916 0.03986 0.25558 -1.34306
ASN_228 -4.61523 0.20819 3.77902 -0.1878 0.02047 0.29429 1.40783 -1.93653 -0 -0 -1.40209 -0.24894 0 0 0 0 0 -0.01318 0.01577 0 1.80661 0.00633 0 -0.93687 0.14463 0.65016 -1.00735
ILE:CtermProteinFull_229 -3.53477 0.35514 2.11864 -0.58864 0.46411 0.24763 1.44301 -1.25666 -0 -0 -0.78357 -0.94782 0 0 0 0 0 0 0.12295 0.54868 0 0 0 0.73287 0.18679 0.72426 -0.16739
MET:NtermProteinFull_230 -4.70366 0.42361 2.6551 -0.56285 0.23417 -0.00554 1.8504 -1.46822 -0 -0 -1.81609 1.15656 0 0 0 0 0 0.64591 0.58478 1.46895 0 0 0 0.60916 0 0.44343 1.51572
LEU_231 -3.30309 0.33133 1.4772 -0.71726 0.28277 0.32898 0.40499 -1.09371 -0 -0 0.44529 0.05227 0 0 0 0 0 -0.14376 0.03498 0.56964 0 0.02155 0 0.18072 0.4792 0.90239 0.2535
ILE_232 -2.05773 0.22248 1.70264 -0.50642 0.40373 0.10649 0.61875 -0.94759 -0 -0 0.42571 -0.13287 0 0 0 0 0 -0.04091 0.04318 0.68674 0 -0.31989 0 0.73287 0.44278 0.7222 2.10215
THR_233 -2.63108 0.31188 2.75001 -0.11063 0.06536 0.05977 1.69444 -1.48711 -0 -0 -1.23642 -1.22831 0 0 0 0 0 0.02255 0.00248 0.29036 0 -0.61888 2.27976 -1.0874 -0.05745 0.64387 -0.3368
VAL_234 -5.96785 0.63523 1.39776 -0.3172 0.29541 0.07418 1.16017 -1.61186 -0 -0 -0.898 -0.47791 0 0 0 0 0 0.16744 0.02478 0.08616 0 0.0805 0 1.9342 5.51767 1.04447 3.14516
TYR_235 -8.14915 1.6534 1.34041 -0.96841 0.09397 0.50171 2.11046 -1.87231 -0 -0 -1.99854 -0.27635 0 0 0 -0.32766 0 -0.01179 0.13875 0 1.72816 -0.49273 0.30113 1.2797 5.52919 1.22508 1.80503
CYS_236 -3.75291 0.26121 2.03117 -0.17385 0.2441 0.08248 0.46509 -1.21016 -0 -0 -0.10132 -1.92531 0 0 0 0 0 -0.00256 0.12791 1.0116 0 0.50741 0 3.6196 0.62421 0.73415 2.54282
VAL_237 -4.30371 0.68456 2.20286 -0.3807 0.43524 0.09132 1.36709 -1.53661 -0 -0 -2.15337 -0.19909 0 0 -0.44868 0 0 -0.09705 0.00034 1.58919 0 -0.23241 0 1.9342 0.32989 0.40696 -0.30994
ARG_238 -5.23136 0.48151 4.36724 -0.84428 0.16829 0.59144 1.60074 -2.12594 -0 -0 -0.09461 -0.10332 0 0 -0.44868 0 0 -0.01801 0.00283 2.02521 0 -0.09127 0 -1.2888 -0.31982 0.48031 -0.84854
ARG_239 -1.33067 0.1306 1.67082 -0.76221 0.10114 0.50168 0.66909 -0.72953 -0.01307 -0.15179 -0.39908 0.34735 0 0 0 0 0 -0.06555 0.00281 1.46898 0 -0.16282 0 -1.2888 -0.27103 0.32782 0.04572
ASP_240 -3.31198 0.24616 4.48003 -0.26655 0.06995 0.87927 1.41506 -2.0117 -0.02181 -0.21152 -1.51555 -0.67182 0 0 0 0 0 0.00578 0.01542 0 2.05238 -0.69224 0 -2.3716 -0.34367 0.17739 -2.07699
LEU_241 -7.16704 0.75846 4.40461 -0.50797 0.24538 0.14186 3.1305 -2.81702 -0 -0 -2.22581 0.13756 0 0 0 0 0 0.03236 0.04646 0.17583 0 -0.1638 0 0.18072 -0.31371 0.38985 -3.55175
SER_242 -2.52405 0.12449 2.53334 -0.03084 0.03199 0.03111 0.66943 -1.30515 -0.01377 -0.12018 -0.10388 -0.38076 0 0 0 0 0 3.77231 0.0059 0.50567 0 0.30274 0.60558 -0.77834 -0.24317 15.0965 18.1789
GLU_243 -3.74189 0.17421 4.63042 -0.6544 0.14484 1.20911 1.22204 -2.13872 -0.00382 -0.03889 -1.26867 -0.59321 0 0 0 0 0 0.03149 0.01464 0 3.33873 -0.13888 0 -2.7348 0.01548 15.6589 15.1266
VAL_244 -7.11243 0.81152 4.04953 -0.30722 0.19758 0.06888 2.55517 -2.71788 -0 -0 -1.77669 -0.01529 0 0 0 0 0 -0.05592 0.00085 0.02975 0 -0.32409 0 1.9342 0.04338 1.13303 -1.48563
THR_245 -8.06957 0.68585 5.20533 -0.20571 0.16396 0.07824 3.19539 -3.11374 -0 -0 -2.58855 -0.51298 0 0 0 0 0 -0.03223 0.0048 0.18881 0 0.05468 2.24626 -1.0874 -0.01815 0.49293 -3.31208
PHE_246 -6.17514 0.61257 4.43282 -1.04926 0.10857 0.39361 2.3623 -2.68431 -0 -0 -1.21159 0.01596 0 0 0 0 0 -0.00718 0.01751 0 1.7795 -0.52147 0 1.0402 0.04431 0.36518 -0.47641
SER_247 -4.15711 0.25355 4.7575 -0.02733 0 0.06356 2.1967 -2.30568 -0 -0 -2.1127 -0.57129 0 0 0 0 0 -0.00161 0.00139 0.80477 0 0.32639 0.60143 -0.77834 0.1202 0.22074 -0.60781
LEU_248 -8.34467 1.65536 4.04195 -0.53197 0.30144 0.13486 2.23198 -2.77276 -0.00455 -0.05486 -0.45258 0.24511 0 0 0 0 0 -0.00802 0.24341 0.29635 0 -0.31892 0 0.18072 -0.14166 0.48962 -2.8092
GLN_249 -6.05136 0.45016 4.30351 -0.78989 0.09349 0.82908 2.18539 -2.46625 -0 -0 -1.4416 -0.94865 0 0 0 0 0 0.07737 0.08922 0 3.12189 -0.20961 0 -0.18838 -0.36894 0.57345 -0.74112
VAL_250 -3.34312 0.24847 2.55099 -0.30474 0.18867 0.06945 1.47563 -1.50602 -0 -0 -0.92049 -0.19481 0 0 0 0 0 -0.06276 0.0041 0.19273 0 -0.32324 0 1.9342 -0.23173 0.35735 0.13467
SER_251 -4.01984 0.64327 5.32189 -0.03085 0 0.05283 2.53398 -2.35556 -0.00798 -0.02399 -1.0572 -1.09254 0 0 -0.63414 -0.10806 0 0.19483 0.0317 1.01167 0 -0.04346 0.66108 -0.77834 -0.32177 1.1831 1.16063
PRO_252 -1.50446 0.48304 1.26384 -0.07634 0 0.04658 0.51367 -0.49969 -0 -0 0.51059 0.54815 0 0 0 0 0 -0.13153 0.04633 0.39614 0 -0.68522 0 -2.4119 -0.26401 1.36798 -0.39683
ASP_253 -2.64347 0.22781 3.54389 -0.28358 0.03771 1.04197 1.80202 -1.47552 -0.00073 -0.01597 -2.5121 -1.39465 0 0 -0.63414 -0.10806 0 0.03006 0.06517 0 3.1675 -0.31496 0 -2.3716 0.91183 0.8349 -0.09191
PHE_254 -8.36097 1.54537 2.30652 -0.89158 0.26033 0.45401 1.46817 -2.24689 -0.00798 -0.02399 -0.8888 -0.28545 0 0 0 0 0 0.17352 0.01882 0 2.76913 0.02944 0 1.0402 1.07893 0.74066 -0.82055
GLU_255 -4.3323 0.44169 2.8621 -0.54692 0.2801 0.91388 1.04126 -1.57161 -0.00785 -0.03114 -2.15674 -1.11913 0 0 0 -0.45911 0 0.0771 0.01052 0 3.81015 0.24507 0 -2.7348 0.61956 0.6527 -2.00547
LEU_256 -8.71113 1.64251 0.83194 -0.44701 0.17075 0.09663 1.61078 -1.82091 -0 -0 -0.35265 0.08411 0 0 0 0 0 0.04832 0.26321 1.48956 0 -0.02393 0 0.18072 0.40622 0.63947 -3.89142
ARG_257 -3.47491 0.33236 3.70361 -0.66378 0.1876 0.49117 1.3138 -1.72468 -0.00785 -0.03114 -0.93772 -0.04902 0 0 0 -0.45911 0 0.12207 0.03821 2.48937 0 -0.20352 0 -1.2888 -0.12761 0.60487 0.31491
ASN_258 -6.00122 0.87684 4.19858 -0.21099 0.0272 0.35453 2.74418 -2.39524 -0 -0 -2.01121 -0.84648 0 0 0 -0.32766 0 0.14888 0.03135 0 4.11122 -0.44124 0 -0.93687 -0.41329 0.42103 -0.67037
PHE_259 -7.22184 0.74005 4.30262 -1.03099 0.18131 0.40539 2.07304 -2.49215 -0 -0 -1.65892 -0.52162 0 0 0 0 0 -0.04288 0.00662 0 2.48238 0.16958 0 1.0402 -0.41281 0.23463 -1.74539
LYS_260 -5.28128 0.69255 4.72516 -0.31626 0.03916 0.15016 2.13924 -2.31239 -0 -0 -0.64939 -0.01319 0 0 0 0 0 -0.05953 0.00768 1.7338 0 -0.04199 0 -1.5107 -0.35224 0.27911 -0.77014
VAL_261 -5.30624 0.40187 4.12576 -0.30504 0.20477 0.06992 2.42196 -2.39009 -0.01374 -0.14304 -1.49502 -0.20185 0 0 0 0 0 -0.04237 0.01927 0.19796 0 -0.36542 0 1.9342 -0.28929 0.32269 -0.85371
LEU_262 -7.42497 0.62782 3.86033 -0.67749 0.2297 0.2512 2.09525 -2.67432 -0 -0 -0.25721 0.06661 0 0 0 0 0 0.02504 0.00223 1.02602 0 -0.2511 0 0.18072 -0.16415 0.35202 -2.73229
CYS_263 -4.73158 0.3937 4.78532 -0.04741 0 0.0157 2.2261 -2.34325 -0.00561 -0.06998 -2.54321 -0.01876 0 0 0 0 0 0.0461 0.01683 0.29578 0 0.26733 0 3.6196 0.04706 0.32961 2.28335
GLU_264 -3.74552 0.35132 4.81036 -0.21212 0.02236 0.28478 2.27305 -2.23895 -0.0361 -0.30548 -1.58599 -0.58604 0 0 0 0 0 -0.02803 0.02975 0 3.01755 -0.32581 0 -2.7348 -0.15045 0.32706 -0.83306
ALA_265 -3.41244 0.26954 3.14592 -0.02481 0.00024 0 2.19298 -1.90566 -0 -0 -1.99603 -0.40768 0 0 -0.80515 0 0 -0.11739 0 0 0 -0.18994 0 1.8394 -0.67799 0.37536 -1.71364
GLU_266 -3.49864 0.36571 4.33111 -0.22108 0.03259 0.34136 1.70895 -1.98226 -0.00561 -0.06998 -1.19226 -0.56558 0 0 0 0 0 -0.05512 0.03164 0 2.95495 -0.04932 0 -2.7348 -0.59656 0.3069 -0.898
SER_267 -2.65805 0.22136 3.84572 -0.03017 6e-05 0.05007 1.59281 -1.70187 -0.02236 -0.16243 -1.85332 -0.89665 0 0 -0.45499 0 0 -0.06347 0.00383 0.73566 0 0.10885 0.60068 -0.77834 -0.49753 0.13887 -1.82125
ARG_268 -3.44388 0.3025 4.03178 -0.90526 0.2016 0.67691 1.67978 -1.81559 -0 -0 -1.80585 -0.09356 0 0 -1.26014 0 0 0.02005 0.07073 1.90666 0 -0.2471 0 -1.2888 -0.37153 0.22146 -2.12026
VAL_269 -3.59268 0.70058 1.03506 -0.27071 0.1544 0.05251 0.49216 -0.95021 -0 -0 -0.37237 0.17854 0 0 0 0 0 0.05866 0.00294 0.07841 0 -0.41816 0 1.9342 -0.368 0.96762 -0.31705
PRO_270 -3.87468 0.89033 3.40186 -0.11451 7e-05 0.08459 2.17667 -1.45744 -0 -0 -1.56875 0.29891 0 0 0 0 0 -0.03028 0.03003 0.14718 0 -1.22639 0 -2.4119 -0.40925 1.21703 -2.84654
VAL_271 -4.43387 0.53765 3.44092 -0.37929 0.43986 0.09382 2.07229 -1.97166 -0 -0 -1.58335 -0.29472 0 0 0 0 0 -0.21227 0.00416 0.57298 0 0.55088 0 1.9342 0.51943 0.71278 2.00381
GLU_272 -7.48096 0.89307 6.72581 -0.43823 0.15749 1.35962 2.93968 -3.13823 -0.01995 -0.13913 -2.24915 -2.91998 0 0 0 0 0 -0.01819 0.10686 0 3.74566 -0.31329 0 -2.7348 0.41121 0.56914 -2.54338
GLU_273 -7.36396 1.14598 5.94088 -0.35378 0.10594 0.42694 2.31133 -2.90734 -0.0109 -0.08392 -2.04217 -0.67206 0 0 0 0 0 -0.03907 0.03675 0 3.3334 -0.17581 0 -2.7348 -0.46837 0.47844 -3.0725
ILE_274 -5.42728 0.34473 4.91074 -0.49679 0.34874 0.09621 2.38522 -2.50755 -0 -0 -1.33436 0.06598 0 0 0 0 0 -0.03972 0.03032 0.54045 0 -0.49146 0 0.73287 -0.15451 0.40023 -0.59617
GLN_275 -6.87275 0.1742 6.13054 -0.26149 0.07476 0.24135 2.50968 -2.99025 -0 -0 -2.6742 -0.43441 0 0 0 -0.67974 0 0.05887 0.32498 0 2.81314 -0.11723 0 -0.18838 -0.10219 0.52332 -1.4698
ILE_276 -8.97194 0.62729 5.97461 -0.49132 0.2841 0.09778 3.44034 -3.49668 -0 -0 -2.63945 0.06892 0 0 0 0 0 -0.04654 0.05303 0.55852 0 -0.49522 0 0.73287 -0.10332 0.57943 -3.82758
ILE_277 -8.13479 0.76353 5.22388 -0.50979 0.45678 0.10637 2.53415 -3.20271 -0.00905 -0.05522 -1.56053 -0.04555 0 0 0 0 0 -0.0238 0.10523 0.71786 0 -0.26611 0 0.73287 0.06032 0.61173 -2.49483
HIS_278 -7.48505 0.70518 5.60455 -0.39821 0.0283 0.49367 2.59485 -3.16443 -0.01186 -0.08548 -2.68617 -0.25001 0 0 0 0 0 -0.00972 0.08934 0 2.89444 -0.00381 0 -0.45461 -0.04184 0.72267 -1.45818
MET_279 -6.5502 0.23103 4.98043 -0.99534 0.21241 0.36338 2.64864 -2.4307 -0 -0 -0.96956 -0.5628 0 0 0 0 0 -0.03602 0.02367 3.5989 0 -0.16058 0 0.60916 -0.21176 0.6404 1.39107
GLU_280 -4.79467 0.28743 5.26738 -0.23804 0.03966 0.3724 2.15408 -2.36889 -0 -0 -3.39151 -0.56932 0 0 -0.63998 0 0 -0.05742 0.02602 0 2.95275 -0.09832 0 -2.7348 -0.3807 0.43074 -3.74319
ARG_281 -7.28761 0.53953 5.57604 -1.15263 0.47851 0.79677 2.4382 -2.61679 -0.04248 -0.27414 -1.98765 -0.066 0 0 -0.63998 0 0 0.27484 0.10448 4.62424 0 -0.2085 0 -1.2888 -0.0822 0.43875 -0.37543
LEU_282 -7.8767 0.62466 1.68962 -0.46605 0.1482 0.08796 1.45742 -1.9465 -0.01186 -0.08548 -0.79887 0.24677 0 0 0 0 0 0.19145 0.25712 0.47004 0 -0.31828 0 0.18072 -0.04244 0.63265 -5.55957
LEU_283 -4.35524 0.3708 5.3913 -0.46155 0.17772 0.08065 2.90311 -2.42095 -0.00065 -0.00561 -3.51084 0.30448 0 0 -1.04108 0 0 0.01715 0.00319 0.3456 0 -0.17614 0 0.18072 -0.33508 0.90721 -1.6252
ILE_284 -7.51202 0.83664 3.45991 -0.74183 0.55011 0.291 2.4908 -2.44705 -0 -0 -2.05942 0.21064 0 0 0 0 0 0.0336 0.02272 0.82294 0 0.20188 0 0.73287 -0.2228 0.94651 -2.38352
GLU_285 -4.54156 0.36411 5.14227 -0.22049 0.0251 0.30327 1.21658 -2.28913 -0 -0 -1.25322 -0.54918 0 0 0 0 0 -0.05291 0.02948 0 3.16343 -0.3636 0 -2.7348 -0.43356 0.52686 -1.66736
ASP_286 -7.09679 0.51187 7.22461 -0.10834 0.00111 0.31906 3.61458 -3.4355 -0 -0 -3.57056 -0.57892 0 0 -1.04108 0 0 0.05411 0.0858 0 2.41153 -0.17183 0 -2.3716 -0.46311 0.44009 -4.17496
HIS_287 -10.677 0.88544 7.65413 -0.57371 0.39996 0.55788 3.69934 -4.26793 -0.01723 -0.09296 -2.62667 -0.859 0 0 -0.92689 0 0 0.00041 9e-05 0 3.40938 -0.20525 0 -0.45461 -0.05692 0.77403 -3.37748
CYS_288 -5.35729 0.26836 4.61713 -0.05104 0 0.01763 1.75043 -2.35703 -0.00891 -0.03051 -1.82935 0.0237 0 0 0 0 0 0.11682 0.01453 0.27893 0 0.27168 0 3.6196 0.12908 0.6653 2.13904
SER_289 -2.84206 0.18678 3.55126 -0.02707 0 0.06284 1.44107 -1.67214 -0 -0 -0.45805 -0.59196 0 0 0 0 0 0.09933 0.00021 0.67636 0 0.3387 0.60022 -0.77834 0.19805 0.28602 1.07123
LEU_290 -6.95559 0.96247 2.02243 -0.46428 0.1534 0.10445 1.35215 -1.92834 -0 -0.00013 -0.84513 0.2219 0 0 0 0 0 0.08846 0.16178 0.28096 0 -0.31058 0 0.18072 -0.06353 0.4599 -4.57898
GLY_291 -4.02463 0.24079 4.70287 -0.00022 0 0 2.22143 -2.49068 -0.01723 -0.09296 -2.00668 -0.19991 0 0 0 0 0 -0.01314 0 0 0 -1.48955 0 0.83697 0.9499 0.61726 -0.76578
SER_292 -5.00625 0.4332 3.86482 -0.02224 0 0.03218 1.7975 -1.95989 -0.00826 -0.0249 -1.23431 -0.92182 0 0 -0.92689 0 0 -0.02277 0.05577 1.38027 0 0.34528 0.60043 -0.77834 1.68557 0.47085 -0.23981
TYR_293 -3.93782 0.36194 1.9931 -0.62938 0.0425 0.35868 0.88513 -1.12184 -0 -0 -0.91445 -0.24059 0 0 0 -0.78092 0 -0.03635 0.02966 0 1.97913 -0.28707 0.01649 1.2797 0.31125 0.36459 -0.32626
GLY_294 -2.05002 0.13782 2.48294 -0.0001 0 0 1.11947 -1.20593 -0 -0 -0.75065 -0.31234 0 0 0 0 0 -0.0838 0 0 0 0.54275 0 0.83697 0.54623 0.18609 1.44944
LEU_295 -6.26179 1.11852 1.96747 -0.54071 0.33231 0.12533 0.96766 -1.73787 -0 -0 -0.40211 0.36519 0 0 0 0 0 -0.07732 0.45223 0.46119 0 -0.13127 0 0.18072 0.48929 0.37693 -2.31423
LYS_296 -4.03638 0.41584 4.6776 -0.47 0.11435 0.25973 1.7913 -2.07455 -0.00459 -0.04225 -1.79726 -0.07974 0 0 0 0 0 0.02593 0.00768 1.79591 0 0.09274 0 -1.5107 -0.34106 0.51511 -0.66036
ASP_297 -3.37844 0.41556 4.04759 -0.14414 0.01709 0.5202 2.20944 -1.95615 -0.00242 -0.02645 -3.01835 -1.16418 0 0 -0.56042 0 0 -0.0258 0.04404 0 4.07597 0.14916 0 -2.3716 0.36833 0.39733 -0.40324
GLY_298 -2.85237 0.30074 4.06285 -4e-05 0 0 1.95259 -1.92651 -0 -0 -2.5146 -0.40267 0 0 -0.56042 0 0 -0.09323 0 0 0 0.02664 0 0.83697 1.08886 0.26247 0.18127
ASP_299 -4.05866 0.29755 4.17737 -0.1144 0.0123 0.35457 1.45074 -2.0988 -0.00112 -0.01586 -1.66773 -0.30909 0 0 0 0 0 -0.00383 0.08737 0 1.71881 0.08792 0 -2.3716 0.46463 0.19968 -1.79016
ILE_300 -10.0533 1.9157 4.31043 -0.52596 0.74202 0.09953 2.57233 -3.25746 -0 -0 -2.34429 0.11213 0 0 0 0 0 -0.03224 0.05982 0.45155 0 -0.44783 0 0.73287 -0.10585 0.83653 -4.93405
VAL_301 -6.46296 0.50819 4.84291 -0.31846 0.22475 0.07285 2.67242 -2.77567 -0.00462 -0.04281 -2.65379 -0.19062 0 0 0 0 0 -0.04726 0.0019 0.0838 0 -0.25717 0 1.9342 0.02467 0.9285 -1.45917
VAL_302 -5.30772 0.30637 5.06837 -0.31632 0.22716 0.07251 2.34465 -2.63065 -0.01477 -0.14659 -2.00358 -0.1916 0 0 0 0 0 -0.01077 0.00216 0.06508 0 -0.26612 0 1.9342 -0.13029 0.42394 -0.57398
LEU_303 -6.95408 0.44103 4.63886 -0.62867 0.40605 0.25165 2.38406 -2.77898 -0 -0 -1.47173 -0.17518 0 0 0 0 0 0.00035 0.02933 1.13968 0 -0.18852 0 0.18072 -0.0063 0.44475 -2.28698
LEU_304 -9.85252 0.69938 5.21392 -0.48324 0.20528 0.1116 3.40547 -3.45432 -0 -0 -2.97511 0.23522 0 0 0 0 0 0.02296 0.03664 0.31062 0 -0.28325 0 0.18072 -0.12439 0.51854 -6.23249
GLN_305 -5.29228 0.48454 5.67358 -0.26853 0.05523 0.20387 2.37942 -2.85429 -0.01486 -0.14402 -2.09076 -0.47588 0 0 0 0 0 0.02695 0.09203 0 2.70823 -0.10765 0 -0.18838 -0.3069 0.42223 0.30253
LYS_306 -3.53783 0.2394 4.08734 -0.29633 0.02096 0.12623 1.56439 -1.87495 -0 -0 -1.0339 -0.02286 0 0 0 0 0 -0.03873 0.05459 1.7047 0 -0.08145 0 -1.5107 -0.40595 0.29279 -0.7123
ASP_307 -3.57488 0.34772 4.19119 -0.12513 0.04143 0.39423 1.4734 -2.03303 -0 -0 -0.79967 -0.24543 0 0 0 0 0 -0.06577 0.03662 0 2.51327 -0.45517 0 -2.3716 -0.62853 0.28807 -1.0133
ASN_308 -2.47233 0.20019 3.0219 -0.19605 0.03351 0.33501 1.17185 -1.56219 -0.0014 -0.00814 -1.35291 -0.99311 0 0 0 0 0 -0.10696 0.03 0 1.9297 -0.98219 0 -0.93687 -0.75528 0.28835 -2.35691
VAL_309 -5.2807 0.55101 2.73273 -0.27802 0.18723 0.05897 1.56402 -1.85728 -3e-05 -0.00056 -0.97261 -0.28099 0 0 0 0 0 -0.00335 6e-05 0.24354 0 -0.76774 0 1.9342 -0.61439 0.31648 -2.46741
GLY_310 -1.95591 0.32552 1.92845 -0.00037 0 0 0.96722 -0.96995 -0.02026 -0.15682 -0.94539 -0.27359 0 0 0 0 0 -0.05772 0 0 0 0.50259 0 0.83697 0.04994 0.91085 1.14152
PRO_311 -4.0959 0.47926 1.49178 -0.17267 0.06683 0.11899 0.63286 -0.83825 -0 -0 -0.59152 0.09604 0 0 -0.43193 0 0 0.01764 0.00063 0.18468 0 -0.88525 0 -2.4119 0.57185 0.86214 -4.90472
ARG_312 -5.04639 0.55943 4.31631 -0.87601 0.19831 0.6143 1.51143 -1.94747 -0.02344 -0.12203 -2.02294 -0.08506 0 0 -0.43193 0 0 -0.00814 0.00294 1.67284 0 -0.22429 0 -1.2888 0.27452 0.32277 -2.60365
ALA_313 -4.21774 0.80748 3.2412 -0.02459 5e-05 0 2.09495 -1.87402 -0 -0 -1.50877 -0.22223 0 0 0 0 0 -0.05631 0 0 0 -0.09099 0 1.8394 -0.43332 0.80471 0.35982
PRO_314 -3.86131 0.72522 3.00073 -0.0857 5e-05 0.05334 1.31472 -1.28117 -0 -0 -0.45439 0.71494 0 0 0 0 0 -0.11361 0.00563 0.53462 0 -0.33029 0 -2.4119 -0.65557 0.79347 -2.05123
GLY_315 -3.21885 0.5235 2.90047 -5e-05 0 0 1.43453 -1.42211 -0 -0 -0.01249 -0.4266 0 0 0 0 0 -0.14922 0 0 0 0.24633 0 0.83697 0.06359 0.26516 1.04122
ARG_316 -4.91533 0.49203 5.03412 -0.78389 0.16542 0.55734 1.77461 -2.22075 -0 -0 -1.33136 0.4561 0 0 0 0 0 -0.07263 0.02077 1.93041 0 -0.13713 0 -1.2888 0.05117 0.38109 0.11317
ALA_317 -1.852 0.69476 2.09617 -0.01993 0 0 1.06704 -1.0533 -0 -0 -0.29389 -0.3347 0 0 0 0 0 0.73867 0 0 0 0.10085 0 1.8394 0.69332 1.69286 5.36925
PRO_318 -3.77478 0.96196 2.90267 -0.17809 0.00449 0.12504 1.12801 -1.20415 -0 -0 0.59331 0.28819 0 0 0 0 0 0.0283 0.05853 0.2269 0 -0.67662 0 -2.4119 1.28298 1.87466 1.22948
ASN_319 -4.02584 0.21923 3.47418 -0.40631 0.11667 0.80295 1.21147 -1.60382 -0.00723 -0.05012 -1.00939 -1.6618 0 0 -0.97008 -0.48883 0 0.08075 0.01162 0 2.41762 -0.71324 0 -0.93687 0.3991 0.79459 -2.34536
GLN_320 -3.48811 0.9431 4.07999 -0.63824 0.08399 0.73549 1.64382 -1.82618 -0.00723 -0.05012 -0.01865 -0.62007 0 0 0 -0.48883 0 0.0289 0.14231 0 2.37746 -0.04802 0 -0.18838 5.76704 1.49946 9.92772
PRO_321 -4.96604 1.27816 3.6232 -0.08473 9e-05 0.0507 1.91412 -1.56426 -0 -0 -0.53384 0.60705 0 0 0 0 0 -0.14729 0.01714 0.44104 0 -0.59818 0 -2.4119 5.60561 1.45012 4.68099
ARG_322 -4.6769 0.51222 3.95121 -0.62051 0.06264 0.41256 1.83349 -2.00074 -0 -0 -1.1898 0.4776 0 0 -0.97008 0 0 -0.16062 0.09498 2.01941 0 -0.13253 0 -1.2888 0.22187 0.57053 -0.88349
VAL_323 -3.70039 0.54493 2.06057 -0.30691 0.18572 0.0646 1.40948 -1.531 -0.00694 -0.09369 -1.49034 -0.31825 0 0 0 0 0 -0.02042 0.00073 0.11994 0 0.0299 0 1.9342 0.3249 0.47387 -0.31911
ASP_324 -4.84605 0.35981 3.90015 -0.27315 0.05558 0.9162 1.87121 -2.24367 -0.00616 -0.08297 -1.10766 -0.43302 0 0 0 0 0 0.02218 0.00038 0 2.00254 -0.58176 0 -2.3716 0.03488 0.2645 -2.5186
PHE_325 -9.51164 1.20193 3.10251 -0.63459 0.05773 0.37491 1.84229 -2.78913 -0.00057 -0.00989 -0.21289 0.22898 0 0 0 0 0 -0.01782 3e-05 0 2.15872 -0.17953 0 1.0402 0.71092 0.38678 -2.25106
SER_326 -4.06549 0.3351 3.98684 -0.01572 0 0.02852 1.97424 -1.9561 -0.00057 -0.00989 -1.36767 -1.00866 0 0 -0.07211 0 0 0.0418 0.00917 0.47055 0 -0.04802 0.6004 -0.77834 2.00623 0.42373 0.554
GLY_327 -1.65125 0.06409 1.48591 -4e-05 0 0 0.25407 -0.70219 -0 -0 -0.73383 -0.40449 0 0 -0.07211 0 0 -0.16816 0 0 0 0.37848 0 0.83697 1.42593 0.27594 0.98931
ILE_328 -3.82897 0.44274 3.03356 -0.47437 0.34539 0.08916 0.72107 -1.6059 -0.00078 -0.01071 0.46849 -0.0304 0 0 0 0 0 0.00684 0.09052 0.56069 0 -0.5807 0 0.73287 0.23849 0.30685 0.50485
ALA_329 -4.28514 0.52928 1.77968 -0.02428 2e-05 0 0.76966 -1.75477 -0 -0 0.08785 -0.31196 0 0 0 0 0 0.05824 0 0 0 -0.15285 0 1.8394 -0.04425 0.55212 -0.957
VAL_330 -6.53218 1.15417 3.08895 -0.32865 0.28435 0.08002 2.60113 -2.56131 -0 -0 -3.02715 -0.67999 0 0 0 0 0 0.11329 0.00358 0.14639 0 0.30412 0 1.9342 1.34688 1.62152 -0.45068
PRO_331 -3.01206 0.60759 2.01908 -0.17785 0.06671 0.12771 0.28683 -0.82315 -0 -0 -0.29302 0.01246 0 0 0 0 0 -0.01978 0.01424 0.19691 0 -0.92743 0 -2.4119 2.04751 1.38525 -0.90089
GLY_332 -1.01888 0.23751 1.25045 -8e-05 0 0 0.67465 -0.62382 -0.02895 -0.18795 -0.93937 -0.30602 0 0 0 0 0 -0.13381 0 0 0 -1.5411 0 0.83697 1.0021 0.24235 -0.53595
THR_333 -3.13474 0.30635 1.91946 -0.17227 0.09074 0.06054 1.08161 -1.2583 -0.02895 -0.18795 -1.0988 -0.95432 0 0 -0.18572 0 0 -0.05234 1e-05 0.42992 0 -0.52049 2.29927 -1.0874 0.80698 0.31043 -1.37597
SER_334 -2.8272 0.23255 2.81697 -0.02996 0 0.05174 1.70482 -1.4258 -0.00654 -0.06746 -1.58885 -1.16369 0 0 -1.32218 0 0 0.02148 0.00022 1.4541 0 0.00927 0.68605 -0.77834 0.31487 0.56884 -1.34909
SER_335 -4.45555 0.33331 3.31241 -0.0313 9e-05 0.05124 1.39827 -1.5284 -0.00654 -0.06746 -0.73157 -1.19002 0 0 0 -0.67974 0 -0.0337 0.00737 0.25666 0 -0.28727 0.60233 -0.77834 -0.3819 0.4784 -3.73169
SER_336 -3.88792 0.33039 3.42642 -0.02645 0 0.06434 1.56838 -1.37426 -0 -0 -1.21587 -0.29254 0 0 -1.13647 0 0 0.064 0.01988 0.03981 0 -0.54105 0.6059 -0.77834 -0.53074 0.21955 -3.44497
ARG_337 -5.08246 0.67818 4.05732 -1.01408 0.28679 0.61506 1.15626 -1.78499 -0 -0 0.4182 -0.01878 0 0 0 0 0 0.01968 0.03645 1.83423 0 -0.1967 0 -1.2888 -0.26931 0.75401 0.20107
PRO_338 -5.63805 0.93259 2.6644 -0.0706 0 0.04368 0.68143 -1.28061 -0 -0 -0.22369 0.61211 0 0 0 0 0 -0.12544 0.00634 0.19339 0 -0.48249 0 -2.4119 -0.01127 0.87359 -4.23651
GLN_339 -3.49051 0.29609 2.1401 -0.27381 0.03631 0.23199 0.577 -1.08607 -0 -0 -0.99034 -0.80577 0 0 0 -0.78092 0 0.16294 0.00436 0 3.29551 0.00737 0 -0.18838 1.07974 0.23967 0.45528
HIS_D_340 -5.67192 0.73578 4.47191 -0.44849 0.01377 0.29866 1.86217 -2.04521 -0 -0 -1.7239 -0.15375 0 0 -0.87765 0 0 0.17173 0.05392 0 1.65037 -0.08539 0 -0.45461 0.73685 0.99082 -0.47494
PRO_341 -3.00286 0.41005 2.6666 -0.11798 0.00085 0.08777 1.11788 -1.12337 -0.01899 -0.09197 -1.27286 0.25478 0 0 -0.87765 0 0 -0.08311 0.05002 0.13042 0 -1.08743 0 -2.4119 -0.61552 1.13825 -4.84702
GLY_342 -2.87846 0.06299 2.39403 -0.00028 0 0 0.6795 -1.21631 -0.00457 -0.01619 -1.18535 -0.177 0 0 -0.43824 0 0 -0.09722 0 0 0 -0.55594 0 0.83697 -0.38281 0.23099 -2.7479
GLN_343 -5.46592 0.33427 6.04035 -0.65353 0.11055 0.70341 2.7001 -2.7365 -0.03524 -0.29994 -3.3743 -0.45343 0 0 -1.12591 0 0 0.16844 0.09907 0 2.18836 -0.08121 0 -0.18838 -0.09684 0.19417 -1.97247
GLN_344 -5.68062 0.36457 6.41676 -0.74339 0.09048 0.75166 2.49734 -2.99073 -0 -0 -1.55407 -0.79462 0 0 0 -1.25187 0 -0.08708 0.18626 0 2.87528 -0.22979 0 -0.18838 -0.25085 0.29693 -0.29211
GLN_345 -2.93325 0.19497 2.86128 -0.68842 0.35554 1.14999 0.42077 -1.34651 -0.00145 -0.0494 -0.26715 -2.35703 0 0 0 0 0 -0.02253 0.02915 0 4.50159 -0.13655 0 -0.18838 -0.42644 0.29795 1.39415
GLN_346 -5.27059 0.27228 5.76146 -0.23934 0.03981 0.18996 2.01756 -2.46766 -0.00732 -0.10273 -2.11238 -0.5799 0 0 -1.12591 0 0 -0.04372 0.04674 0 2.86698 -0.09532 0 -0.18838 0.02574 0.28685 -0.72588
ARG_347 -6.45118 0.3096 6.70625 -0.94085 0.13579 0.70726 2.04737 -3.07229 -0.00457 -0.01619 -2.41551 0.59162 0 0 -0.43824 -0.65458 0 -0.02584 0.16412 2.98221 0 -0.05626 0 -1.2888 0.22603 0.61822 -0.87584
THR_348 -4.70253 0.57434 4.51738 -0.13072 0.07236 0.09906 1.94583 -2.23078 -0.00748 -0.05584 -0.86909 -0.86047 0 0 0 -0.59728 0 0.00259 0.00272 0.30638 0 -0.24932 2.38584 -1.0874 -0.19511 1.21775 0.13823
PRO_349 -5.33601 0.65589 3.80913 -0.19177 0.00578 0.1401 1.90795 -1.55222 -0.01604 -0.12415 -1.85009 -0.04102 0 0 0 0 0 -0.03498 0.00231 0.73109 0 -0.80395 0 -2.4119 -0.44134 0.98331 -4.56791
ALA_350 -3.50599 0.2458 2.03937 -0.0231 0 0 1.06173 -1.4562 -0 -0 0.14559 -0.35089 0 0 0 0 0 -0.0567 0 0 0 -0.35617 0 1.8394 -0.50464 0.35375 -0.56805
ALA_351 -4.37401 0.97561 1.05966 -0.02493 0.00013 0 0.40601 -1.40495 -0.01134 -0.10881 0.76725 -0.36038 0 0 0 0 0 -0.01012 0 0 0 -0.29987 0 1.8394 -0.57836 0.41681 -1.7079
GLN_352 -5.27207 0.50998 4.11658 -0.8158 0.17388 0.86018 1.51471 -1.8798 -0.01067 -0.08926 0.27615 -0.81262 0 0 0 0 0 -0.03105 0.08265 0 3.64408 -0.07924 0 -0.18838 -0.10983 0.46734 2.35683
ARG_353 -4.26173 0.18757 4.05736 -0.65129 0.1437 0.36961 1.49766 -1.92737 -0.00369 -0.02793 -0.91093 0.08422 0 0 0 0 0 -0.10193 0.02577 2.52394 0 -0.14278 0 -1.2888 0.1221 0.31628 0.01174
SER_354 -3.49131 0.56318 3.79733 -0.01901 0 0.02874 0.88443 -1.71491 -0.01972 -0.15208 -0.57207 -1.02813 0 0 -0.1495 0 0 -0.01981 0.00028 0.83067 0 -0.43926 0.60018 -0.77834 0.33476 0.43895 -0.90561
GLN_355 -3.98089 0.39659 3.78117 -0.3713 0.09898 0.19274 2.0904 -1.83528 -0 -0 -3.00352 -0.41298 0 0 -0.1495 -0.6635 0 0.38169 0.06702 0 3.05436 0.12004 0 -0.18838 0.98505 0.42195 0.98466
GLY_356 -4.01838 0.5625 3.47935 -0.00014 0 0 1.31418 -1.8291 -0 -0 -0.45457 -0.28848 0 0 0 0 0 -0.18793 0 0 0 -1.29259 0 0.83697 0.64804 0.52239 -0.70777
LEU_357 -5.74211 0.92788 2.11113 -0.51373 0.17341 0.14458 1.08638 -1.71527 -0 -0 0.48019 0.22199 0 0 0 0 0 -0.13185 0.03564 0.24224 0 0.1027 0 0.18072 0.2149 0.68534 -1.49588
ALA_358 -2.34692 0.45892 1.90679 -0.02418 0 0 1.11597 -1.21052 -0.00119 -0.00319 -0.96411 -0.39655 0 0 0 0 0 -0.04258 0 0 0 -0.33293 0 1.8394 -0.28895 0.45905 0.169
SER_359 -4.55636 0.50938 5.61951 -0.03167 0.00022 0.05618 2.89393 -2.55217 -0.00014 -0.0006 -2.20789 -0.85905 0 0 0 0 0 -0.02939 0.00391 0.59003 0 0.46908 0.62501 -0.77834 -0.2613 0.2616 -0.24807
GLY_360 -2.42198 0.1702 2.7908 -4e-05 0 0 1.22163 -1.46159 -0.00119 -0.00319 -0.3353 -0.39297 0 0 0 0 0 -0.1216 0 0 0 0.40129 0 0.83697 0.27772 0.21682 1.17757
GLU_361 -3.1876 0.19882 5.02103 -0.61156 0.11462 1.11527 2.27173 -2.19548 -0 -0 -2.81498 -0.68102 0 0 0 -0.58921 0 0.04667 0.00524 0 3.4144 -0.28688 0 -2.7348 -0.05738 0.2174 -0.75372
LYS_362 -6.87713 0.85653 6.97717 -0.28517 0.02373 0.12376 3.88587 -3.27599 -0.00014 -0.0006 -2.90182 -0.12562 0 0 0 -0.6635 0 0.01621 0.02734 1.83525 0 -0.08016 0 -1.5107 -0.41645 0.49629 -1.89511
VAL_363 -7.56765 1.35193 5.3748 -0.31753 0.30414 0.07384 3.5269 -3.46159 -0.00078 -0.01138 -2.44926 -0.11415 0 0 0 0 0 -0.03352 4e-05 0.09347 0 -0.20191 0 1.9342 -0.22714 0.88189 -0.84368
ALA_364 -3.86187 0.26541 3.77938 -0.02005 0 0 2.24031 -2.08283 -0 -0 -1.92282 -0.37427 0 0 0 0 0 0.10528 0 0 0 -0.24296 0 1.8394 -0.14684 0.67189 0.25002
GLY_365 -4.24138 0.62585 3.57572 -5e-05 0 0 1.69061 -2.02995 -0.00154 -0.00642 -0.81846 -0.38004 0 0 0 0 0 -0.08753 0 0 0 0.56586 0 0.83697 -0.03132 0.44955 0.14787
LEU_366 -9.52542 2.19435 3.55991 -0.51372 0.21843 0.1551 3.00054 -2.91065 -0 -0 -2.3375 0.00115 0 0 0 0 0 0.11375 0.00897 1.96587 0 0.31813 0 0.18072 0.16066 0.87607 -2.53364
GLN_367 -5.3084 0.47187 3.79345 -0.42464 0.15342 0.30356 1.90749 -2.1167 -0.02133 -0.11461 -0.86736 -0.68895 0 0 0 0 0 -0.0324 0.0209 0 3.47843 -0.09549 0 -0.18838 0.03396 0.80853 1.11335
GLY_368 -3.65685 0.63111 2.88571 -6e-05 0 0 1.56949 -1.74159 -0 -0 -0.75094 -0.35873 0 0 0 0 0 0.10709 0 0 0 0.31482 0 0.83697 -0.01973 0.61292 0.43021
LEU_369 -8.09783 1.48939 1.75525 -0.55637 0.26479 0.17574 1.80256 -1.97938 -0 -0 -0.6588 0.24274 0 0 0 0 0 -0.18687 0.09973 0.25056 0 0.14768 0 0.18072 0.20073 1.32898 -3.54039
GLY_370 -1.68226 0.21028 1.62966 -4e-05 0 0 0.7845 -0.85415 -0.00062 -0.00811 -0.36433 -0.40747 0 0 0 0 0 -0.16006 0 0 0 0.39719 0 0.83697 0.29293 1.02637 1.70085
SER_371 -4.77554 0.78922 5.09497 -0.03566 0.00074 0.06481 3.26256 -2.47824 -0 -0 -2.23568 -0.89972 0 0 -0.50604 0 0 0.03937 0.04226 0.70193 0 0.14632 0.6063 -0.77834 -0.18244 1.10921 -0.03398
PRO_372 -3.87661 0.59994 2.97695 -0.06862 0 0.04283 1.86084 -1.41803 -0.01148 -0.05336 -0.96794 0.5972 0 0 0 0 0 -0.17551 0.06318 0.19032 0 -0.66471 0 -2.4119 -0.14322 1.20597 -2.25414
ALA_373 -3.87696 0.39332 2.81297 -0.02135 0 0 1.81572 -1.78682 -0.01204 -0.11713 -1.26284 -0.34064 0 0 -0.50604 0 0 0.0387 0 0 0 -0.18103 0 1.8394 0.04184 0.42183 -0.74108
LEU_374 -9.08193 1.52348 2.19102 -0.52854 0.29974 0.13158 1.79245 -2.48176 -0.00046 -0.00909 -1.17353 0.17919 0 0 0 0 0 0.19584 0.24833 0.25806 0 -0.26051 0 0.18072 -0.24441 0.7588 -6.02102
ILE_375 -7.21507 0.77036 3.12635 -0.49072 0.3449 0.0975 1.39043 -2.35562 -0.01403 -0.12048 -0.19851 0.03303 0 0 0 0 0 0.09934 0.03978 0.57993 0 -0.50744 0 0.73287 -0.07705 0.73129 -3.03313
ARG_376 -2.71263 0.06918 2.94221 -0.45306 0.06203 0.24258 1.25545 -1.34087 -0 -0 -1.27873 0.25231 0 0 0 0 0 -0.00241 0.01617 1.99139 0 -0.09875 0 -1.2888 0.12661 0.95795 0.74065
SER_377 -4.02356 0.41721 5.23701 -0.03334 4e-05 0.05985 2.80599 -2.29455 -0.02797 -0.21652 -3.13761 -0.98025 0 0 -0.82979 0 0 -0.05046 0.00634 0.72882 0 0.11424 0.63797 -0.77834 -0.15845 1.30281 -1.22056
MET_378 -2.82011 0.24588 1.64331 -0.37438 0.10653 0.138 0.78306 -0.91185 -0 -0 0.47754 -0.08211 0 0 0 0 0 -0.08352 0.096 2.41404 0 -0.08783 0 0.60916 -0.39429 0.70651 2.46594
LEU_379 -7.50779 1.09491 2.92877 -0.5418 0.28621 0.16935 1.89012 -2.11329 -0 -0 -1.05944 0.06933 0 0 -0.82979 0 0 -0.01481 0.07809 0.2958 0 -0.03726 0 0.18072 -0.34509 0.46583 -4.99015
LEU_380 -7.73452 1.32158 2.75553 -0.48451 0.16684 0.12343 2.00894 -2.30068 -0.00153 -0.02268 -0.49606 0.12019 0 0 0 0 0 -0.00726 0.09093 0.51383 0 -0.07156 0 0.18072 0.25713 0.657 -2.92266
SER_381 -3.50298 0.20484 3.50722 -0.02872 1e-05 0.0465 1.42221 -1.69604 -0.01536 -0.1327 -1.0433 -1.00509 0 0 0 0 0 -0.04881 0.00771 0.22635 0 -0.14885 0.60881 -0.77834 0.13793 0.58485 -1.65376
ASN_382 -5.23343 0.6353 5.81743 -0.24863 0.02956 0.38358 2.75091 -2.64701 -0.02771 -0.20367 -2.36211 -0.60409 0 0 -1.05938 0 0 0.12958 0.11232 0 2.44457 0.09021 0 -0.93687 -0.43556 1.03845 -0.32655
PRO_383 -4.40911 0.48159 3.16988 -0.0665 0 0.0416 1.9621 -1.48974 -0 -0 -1.56774 0.58953 0 0 0 0 0 -0.13018 0.06054 0.17695 0 -0.59631 0 -2.4119 0.02814 1.03227 -3.12884
HIS_384 -5.15611 0.46718 5.33247 -0.66906 0.01361 0.66869 2.42434 -2.57486 -0 -0 -2.00999 -0.34003 0 0 -1.05938 0 0 0.01012 0.0001 0 1.53227 -0.33516 0 -0.45461 0.37355 0.31459 -1.46228
ASP_385 -8.02008 0.52633 8.34904 -0.11826 0.02075 0.37107 3.12849 -3.93032 -0.03823 -0.31618 -2.32836 -0.31601 0 0 0 0 0 0.03106 0.08424 0 1.75493 0.1302 0 -2.3716 0.02882 0.30635 -2.70777
LEU_386 -9.39422 1.06099 4.70158 -0.48235 0.24958 0.11118 3.12703 -3.32539 -0.00154 -0.00642 -2.8166 0.21549 0 0 0 0 0 0.1793 0.13512 0.3513 0 -0.28135 0 0.18072 -0.33568 0.46539 -5.86587
SER_387 -4.84263 0.41893 6.23232 -0.03021 4e-05 0.02074 3.2912 -2.86761 -0 -0 -2.9892 -0.01338 0 0 0 0 0 -0.00086 0.01585 0.48342 0 0.30198 1.7754 -0.77834 -0.16458 0.47609 1.32916
LEU_388 -8.25551 0.79426 6.35923 -0.4714 0.18906 0.1101 3.06065 -3.42509 -0.02 -0.13089 -2.26499 0.21402 0 0 -0.60327 0 0 0.24324 0.00975 0.30147 0 -0.28288 0 0.18072 -0.19506 0.49985 -3.68675
LEU_389 -8.37123 0.90838 3.35036 -0.456 0.16143 0.10347 2.46263 -2.6574 -0.01973 -0.13138 -1.89451 0.20198 0 0 0 0 0 0.10577 0.35204 0.45861 0 -0.25088 0 0.18072 -0.29306 0.53826 -5.25053
LYS_390 -5.81154 0.43907 7.24067 -0.60553 0.19743 0.3076 3.79731 -3.16232 -0 -0 -4.33476 -0.01538 0 0 0 -0.58921 0 -0.0713 0.11077 3.23689 0 -0.0683 0 -1.5107 -0.36389 0.47274 -0.73043
GLU_391 -4.52106 0.39526 5.25667 -0.22672 0.02339 0.32133 1.88702 -2.33063 -0.02 -0.13089 -1.21655 -0.58349 0 0 0 0 0 -0.12476 0.02533 0 3.3427 -0.24244 0 -2.7348 -0.46647 0.41068 -0.93543
ARG_392 -5.18536 0.95647 5.22643 -0.71635 0.3061 0.54475 2.2136 -2.29306 -0 -0 -2.27234 0.03052 0 0 -0.60327 0 0 -0.07184 0.06094 2.90188 0 -0.04972 0 -1.2888 -0.51014 0.69916 -0.05104
ASN_393 -2.45246 0.5315 2.96823 -0.20707 0.0687 0.35842 1.31791 -1.41663 -0 -0 -1.45807 -0.8793 0 0 0 0 0 0.56194 0.05484 0 1.61133 -0.37041 0 -0.93687 3.40543 2.95502 6.11253
PRO_394 -4.6362 1.19669 3.16555 -0.23226 0.08902 0.17085 0.42402 -1.25481 -0.01973 -0.13138 -0.33398 -0.22017 0 0 0 0 0 0.68535 0.00545 0.23003 0 -0.47468 0 -2.4119 3.68115 3.647 3.58
PRO_395 -4.7272 0.53497 4.13551 -0.20404 0.00793 0.15393 2.57098 -1.76702 -0.00033 -0.00445 -3.03878 -0.0714 0 0 0 0 0 0.0361 0.03022 0.5624 0 -0.95986 0 -2.4119 -0.29893 1.8295 -3.62238
LEU_396 -9.28604 1.33047 3.38188 -0.73437 0.39099 0.33048 2.83765 -2.99223 -0.02149 -0.11788 -1.97261 0.0776 0 0 0 0 0 -0.06205 0.00307 0.68425 0 -0.10866 0 0.18072 -0.13946 0.98006 -5.23764
ALA_397 -4.48904 0.25909 3.65448 -0.02251 0 0 1.47102 -2.149 -0 -0 -0.72204 -0.3681 0 0 0 0 0 -0.04518 0 0 0 -0.38149 0 1.8394 -0.17866 0.43727 -0.69476
GLU_398 -5.94273 0.69938 6.26174 -0.34758 0.08318 0.41987 3.11451 -2.73103 -0.00524 -0.05333 -3.45292 -0.63717 0 0 0 0 0 -0.02053 0.03513 0 3.76277 -0.24826 0 -2.7348 -0.42219 0.30319 -1.91602
ALA_399 -6.55857 0.64199 4.58032 -0.02196 0 0 2.72161 -2.99481 -0 -0 -2.38429 -0.3993 0 0 0 0 0 -0.0136 0 0 0 -0.35451 0 1.8394 -0.34643 0.42478 -2.86538
LEU_400 -6.22929 0.64241 3.47732 -0.65257 0.19456 0.20623 1.64964 -2.27992 -0.00033 -0.00445 -1.39916 0.17633 0 0 0 0 0 0.00878 0.00541 0.68614 0 -0.16243 0 0.18072 -0.02594 0.43144 -3.0951
LEU_401 -3.01302 0.12132 3.22702 -0.4886 0.22345 0.12235 1.35334 -1.56855 -0 -0 -0.38387 0.2627 0 0 0 0 0 -0.06475 0.03376 0.27226 0 -0.30172 0 0.18072 0.02325 0.39874 0.3984
SER_402 -3.29531 0.1954 4.59005 -0.04274 0.00405 0.06045 2.44703 -2.0289 -0 -0 -2.79046 -0.3423 0 0 -0.69497 -0.63707 0 -0.00613 0.00943 0.25055 0 -0.31143 1.74481 -0.77834 -0.5614 0.52243 -1.66483
GLY_403 -3.17368 0.25061 4.13339 -5e-05 0 0 1.99954 -1.99288 -0.02071 -0.14077 -2.21279 -0.39983 0 0 0 0 0 -0.17115 0 0 0 -1.4521 0 0.83697 -0.92306 0.46514 -2.80135
SER_404 -3.89977 0.27345 4.88693 -0.03051 0 0.02076 2.62678 -2.24073 -0.00524 -0.05333 -2.33357 -0.07473 0 0 -0.69497 -0.63707 0 0.11622 0.00816 0.52594 0 0.2816 1.76163 -0.77834 -0.63092 0.40879 -0.46892
LEU_405 -9.11146 1.63224 2.78888 -0.71377 0.50664 0.31984 2.10906 -2.69465 -0 -0 -2.13234 -0.09347 0 0 0 0 0 -0.04662 0.19398 1.87173 0 -0.25652 0 0.18072 -0.21708 0.71647 -4.94636
GLU_406 -4.14851 0.19566 4.59974 -0.21091 0.03701 0.30301 1.71921 -2.24566 -0.02071 -0.14077 -1.2707 -0.59892 0 0 0 0 0 0.15193 0.00622 0 3.00849 -0.23965 0 -2.7348 -0.41133 0.55017 -1.45051
THR_407 -4.14549 0.29443 4.91237 -0.19662 0.10556 0.0698 2.44224 -2.40819 -0.00047 -0.00365 -2.29736 -0.14297 0 0 0 0 0 0.05851 0.00063 0.0585 0 -0.02168 2.28992 -1.0874 -0.18266 0.26873 0.0142
PHE_408 -9.77717 1.18279 4.68114 -1.02758 0.09177 0.36053 3.05261 -3.19622 -0.00508 -0.02936 -2.5301 -0.05178 0 0 0 0 0 -0.01533 0.35022 0 1.78009 -0.50981 0 1.0402 0.15455 0.33917 -4.10937
SER_409 -5.22911 0.26373 5.31647 -0.02649 0 0.06159 2.74436 -2.66074 -0 -0 -2.61898 -0.60312 0 0 0 0 0 0.00113 0.00075 0.67369 0 0.35525 0.60041 -0.77834 0.20971 0.27413 -1.41555
GLN_410 -5.52032 0.26037 5.94253 -0.72552 0.07021 0.71529 2.98423 -2.85315 -0 -0 -2.73869 -0.66992 0 0 0 -0.95083 0 -0.03005 0.04263 0 3.16273 -0.00847 0 -0.18838 0.0669 0.30402 -0.13642
VAL_411 -5.63092 0.32573 5.20622 -0.31362 0.23112 0.07209 2.55853 -2.7954 -0.0152 -0.1437 -2.54816 -0.16717 0 0 0 0 0 -0.06672 0.0089 0.06981 0 -0.3442 0 1.9342 -0.10515 0.30979 -1.41387
LEU_412 -8.55809 0.66578 5.0582 -0.7193 0.313 0.30827 2.72893 -3.14932 -0.01304 -0.11986 -2.92198 0.10184 0 0 0 0 0 0.01293 0.03253 0.96182 0 -0.24318 0 0.18072 -0.14378 0.27411 -5.23042
MET_413 -7.87227 0.53464 6.34694 -0.52874 0.28607 0.06166 2.67307 -3.22072 -0.02033 -0.18747 -2.54212 -0.10112 0 0 0 0 0 -0.00769 0.02389 2.0644 0 0.05813 0 0.60916 0.02214 0.37907 -1.42128
GLU_414 -5.80732 0.24762 7.03754 -0.2159 0.03107 0.31181 2.94692 -3.07426 -0.0152 -0.1437 -2.66311 -0.62447 0 0 0 -0.95083 0 0.00072 0.01945 0 3.0955 -0.22923 0 -2.7348 -0.13519 0.31705 -2.58634
GLN_415 -5.54981 0.28358 5.73356 -0.26819 0.05899 0.20931 2.59497 -2.831 -0.02488 -0.25154 -2.55702 -0.48467 0 0 0 0 0 0.01788 0.09796 0 2.7081 -0.06878 0 -0.18838 -0.37784 0.23436 -0.66341
GLN_416 -6.08959 0.35273 5.74135 -0.27368 0.06192 0.20973 2.94016 -2.95759 -0.03023 -0.31664 -2.99853 -0.52954 0 0 0 0 0 0.05622 0.02374 0 2.71185 -0.11353 0 -0.18838 -0.23882 0.27262 -1.3662
ARG_417 -6.08878 0.33751 6.09815 -0.43181 0.04113 0.20688 2.61735 -2.87539 -0 -0 -2.37417 0.36389 0 0 0 0 0 0.00413 0.04509 2.10487 0 -0.04286 0 -1.2888 -0.26642 0.27162 -1.27759
GLU_418 -5.67425 0.22945 7.5992 -0.21601 0.02935 0.29678 3.21185 -3.36466 -0.03674 -0.29143 -3.95697 -0.56886 0 0 0 -0.92802 0 0.04166 0.01593 0 3.02861 -0.24279 0 -2.7348 -0.39984 0.21766 -3.74388
LYS_419 -5.28483 0.26583 6.15862 -0.4241 0.06618 0.24135 2.52763 -2.81744 -0.00584 -0.06007 -2.06708 -0.16841 0 0 0 0 0 -0.01664 0.00148 2.06005 0 0.05234 0 -1.5107 -0.37756 0.20512 -1.15407
ALA_420 -4.4309 0.27818 4.74134 -0.02216 0 0 2.6472 -2.535 -0 -0 -2.41846 -0.35742 0 0 0 0 0 -0.00727 0 0 0 -0.25325 0 1.8394 -0.32247 0.223 -0.6178
LEU_421 -5.30441 0.29707 5.49401 -0.48093 0.22654 0.11349 2.45256 -2.70707 -0.01444 -0.15711 -1.97747 0.21686 0 0 0 0 0 0.04727 0.04849 0.38064 0 -0.27016 0 0.18072 -0.34967 0.2712 -1.5324
ARG_422 -6.41184 0.42522 7.45032 -0.7544 0.0866 0.48379 2.70553 -3.32816 -0.04078 -0.31139 -3.06223 0.32991 0 0 0 0 0 -0.01528 0.0208 1.4374 0 -0.0721 0 -1.2888 -0.33012 0.31502 -2.36052
GLU_423 -5.82343 0.29512 7.07186 -0.44164 0.05619 0.85487 3.04591 -3.07144 -0.00584 -0.06007 -3.27373 -0.50756 0 0 0 -0.78858 0 0.0327 0.02576 0 3.44304 -0.3018 0 -2.7348 -0.47689 0.33304 -2.32729
GLN_424 -6.78931 0.45299 7.16236 -0.26241 0.03232 0.18779 2.94818 -3.36366 -0.01444 -0.15711 -3.3538 -0.48187 0 0 0 0 0 0.02505 0.01464 0 2.78304 -0.04803 0 -0.18838 -0.38689 0.35515 -1.08436
GLU_425 -6.61421 0.63273 7.69987 -0.21027 0.02711 0.28213 2.67505 -3.24957 -0.07153 -0.52554 -2.09801 -0.55237 0 0 0 0 0 -0.03631 0.0129 0 3.03772 -0.21425 0 -2.7348 -0.32898 0.40712 -1.86119
ARG_426 -5.60452 0.39157 5.63336 -0.61846 0.07481 0.36044 2.21128 -2.64081 -0 -0 -2.2609 0.42926 0 0 0 -0.78858 0 -0.00771 0.0887 2.41337 0 -0.1644 0 -1.2888 -0.48127 0.40881 -1.84384
LEU_427 -3.53303 0.20939 3.82006 -0.48406 0.20069 0.1172 1.5187 -1.83779 -0 -0 -0.52732 0.22985 0 0 0 0 0 0.03081 0.07205 0.40459 0 -0.24783 0 0.18072 -0.302 0.42535 0.27738
ARG_428 -4.39458 0.16695 4.80412 -0.44047 0.06074 0.22415 1.58236 -2.09421 -0 -0 -1.58962 0.31251 0 0 0 0 0 0.01099 0.28244 2.02215 0 -0.15851 0 -1.2888 -0.2476 0.44922 -0.29815
LEU_429 -7.68427 0.95455 4.25437 -0.45746 0.19296 0.06856 1.72659 -2.83247 -0 -0 -0.76668 0.44072 0 0 0 0 0 0.08773 0.32245 0.29318 0 -0.03089 0 0.18072 -0.30723 0.61474 -2.94241
TYR_430 -2.27441 0.22312 2.42021 -0.87929 0.03754 0.31976 0.89975 -1.09306 -0 -0 -1.12552 -0.32096 0 0 -0.37695 0 0 0.27857 0.00094 0 1.88477 -0.25905 2e-05 1.2797 -0.13654 0.78682 1.6654
THR_431 -5.50869 0.66636 4.24778 -0.21155 0.11221 0.09363 2.37658 -2.36579 -0 -0 -0.77097 -1.48773 0 0 -1.4665 0 0 -0.00462 0.15112 0.6767 0 0.00262 2.30473 -1.0874 -0.04198 0.65205 -1.66143
ALA_432 -2.92562 0.26605 0.98838 -0.02337 0 0 0.47414 -0.94599 -0 -0 0.30889 -0.38241 0 0 0 0 0 -0.07586 0 0 0 -0.31779 0 1.8394 -0.37481 0.359 -0.80999
ASP_433 -4.99334 1.002 5.91449 -0.18986 0.03425 0.5799 3.04976 -2.65295 -0 -0 -2.96805 -1.13124 0 0 -1.55641 0 0 -0.03045 0.07565 0 3.2001 0.00882 0 -2.3716 -0.55482 0.99476 -1.58898
PRO_434 -4.72848 0.98623 3.49726 -0.07373 0 0.0451 1.47143 -1.56926 -0 -0 -0.68075 0.53814 0 0 -0.57297 0 0 0.03151 0.08985 0.31931 0 -0.90285 0 -2.4119 0.31028 1.26453 -2.3863
LEU_435 -2.65495 0.4497 3.38437 -0.47159 0.17587 0.11312 1.39466 -1.4508 -0 -0 -1.67244 0.18678 0 0 -1.00891 0 0 0.01715 0.05984 0.4096 0 -0.18362 0 0.18072 0.45777 0.63469 0.02197
ASP_436 -7.37341 1.231 9.87708 -0.21578 0.05158 0.68444 6.0856 -4.42104 -1e-05 -0.00014 -8.20115 -1.2227 0 0 -1.80164 0 0 -0.07601 0.02215 0 2.07568 -0.72529 0 -2.3716 -0.21604 0.56128 -6.036
ARG_437 -4.6611 0.28164 5.25678 -1.47075 0.36801 1.44514 1.8713 -2.46858 -0.00184 -0.02465 -1.2289 -1.23042 0 0 0 0 0 -0.05071 0.04297 2.90428 0 -0.18506 0 -1.2888 -0.20102 0.5383 -0.10343
GLU_438 -4.84881 0.6969 4.96282 -0.46035 0.0747 0.91156 2.43039 -2.52313 -0 -0 -2.39858 -0.44521 0 0 -0.50568 0 0 0.02472 0.00514 0 3.1691 -0.35543 0 -2.7348 -0.27956 0.39387 -1.88234
ALA_439 -6.81129 0.87364 4.34054 -0.02242 0 0 3.19053 -3.19059 -0 -0 -2.46531 -0.37473 0 0 0 0 0 -0.01255 0 0 0 -0.22963 0 1.8394 -0.48762 0.29836 -3.05168
GLN_440 -7.50353 0.64172 7.59368 -0.28317 0.03455 0.22141 3.5734 -3.58116 -0 -0 -2.89944 -0.46299 0 0 -0.57297 0 0 0.01607 0.0268 0 3.08449 0.01822 0 -0.18838 -0.29798 0.40093 -0.17835
ALA_441 -4.82061 0.24449 5.24616 -0.02128 0 0 2.48557 -2.76408 -0.01927 -0.16463 -1.51463 -0.35717 0 0 0 0 0 -0.0468 0 0 0 -0.25931 0 1.8394 -0.28494 0.41163 -0.0255
LYS_442 -6.64718 0.40328 7.41655 -0.51583 0.13864 0.31354 2.49678 -3.10737 -0.06704 -0.45051 -2.65231 0.17423 0 0 0 0 0 0.02939 0.09909 2.22027 0 -0.0545 0 -1.5107 -0.40719 0.41193 -1.70892
ILE_443 -8.29128 0.86559 5.80185 -0.4753 0.26271 0.08882 2.57972 -3.11339 -0.00832 -0.02511 -0.99806 0.30838 0 0 0 0 0 0.19442 0.00465 0.99892 0 0.02485 0 0.73287 -0.21868 0.88972 -0.37764
GLU_444 -4.32126 0.318 5.19955 -0.21363 0.02863 0.29901 1.56262 -2.36498 -0.02014 -0.18684 -0.96111 -0.59709 0 0 0 0 0 0.07301 0.01802 0 3.00205 -0.25029 0 -2.7348 -0.31577 0.78934 -0.6757
GLU_445 -3.12715 0.17238 4.25563 -0.20803 0.02432 0.28261 1.34514 -1.8464 -0.02195 -0.23487 -1.27717 -0.57089 0 0 0 0 0 0.20793 0.00652 0 3.01013 -0.21958 0 -2.7348 -0.53204 0.24434 -1.22389
GLU_446 -5.75159 0.31168 8.40976 -0.64115 0.1879 1.00884 4.36762 -3.5524 -0 -0 -5.32657 -1.38644 0 0 -1.04301 -0.92271 0 -0.02725 0.17974 0 3.88938 0.182 0 -2.7348 0.1912 0.519 -2.13878
ILE_447 -5.04697 0.31032 4.7178 -0.73509 0.46533 0.28231 2.02985 -2.45623 -1e-05 -2e-05 -1.42716 0.191 0 0 0 0 0 -0.12586 0.00733 0.80926 0 0.22559 0 0.73287 0.35082 0.84173 1.17287
ARG_448 -5.75021 0.40812 7.84535 -0.66208 0.08076 0.44161 3.73273 -3.32839 -0 -0 -5.25115 0.60322 0 0 -1.04301 -1.85073 0 -0.04698 0.0644 2.3965 0 -0.15125 0 -1.2888 -0.34944 0.74037 -3.40898
GLN_449 -6.74274 0.49145 6.25532 -0.80744 0.15116 0.85265 3.17006 -2.90874 -0 -0 -2.81438 -0.93391 0 0 0 -0.894 0 0.09732 0.03088 0 3.12289 -0.15204 0 -0.18838 -0.36424 0.62253 -1.01164
GLN_450 -8.21495 0.6401 7.58035 -0.39796 0.08594 0.25679 2.98772 -3.58077 -0.00971 -0.03376 -2.61646 -0.60863 0 0 0 -0.51686 0 -0.01457 0.03084 0 3.4124 0.01071 0 -0.18838 -0.17332 0.55089 -0.79964
ASN_451 -5.5503 0.23042 6.20762 -0.16835 0.01532 0.24363 2.60364 -3.03838 -0 -0 -2.62702 -0.35613 0 0 0 0 0 0.14832 0.00078 0 1.43228 0.3876 0 -0.93687 -0.01043 0.38113 -1.03676
ILE_452 -6.5115 0.44551 5.89191 -0.49799 0.38516 0.09951 2.74795 -2.94162 -0 -0 -1.9062 0.088 0 0 0 0 0 -0.03552 0.02223 0.47387 0 -0.46588 0 0.73287 0.11352 0.29251 -1.06568
GLU_453 -6.48435 0.23656 7.00601 -0.43708 0.04674 0.88365 3.26645 -3.07209 -0.00129 -0.00481 -3.74973 -0.45806 0 0 0 -0.894 0 0.01327 0.05656 0 3.41645 -0.29885 0 -2.7348 -0.24376 0.28462 -3.16851
GLU_454 -5.84688 0.35566 6.66688 -0.19725 0.01896 0.25372 2.80698 -3.01651 -0 -0 -3.04254 -0.54817 0 0 0 -0.51686 0 0.01326 0.10115 0 3.11556 -0.23926 0 -2.7348 -0.43578 0.42775 -2.81815
ASN_455 -3.4069 0.1477 4.32174 -0.17696 0.02479 0.26264 1.58549 -2.06236 -0.00139 -0.00864 -0.98291 -0.34635 0 0 0 0 0 0.03035 0.00217 0 1.41922 0.30221 0 -0.93687 -0.12691 0.37981 0.42682
MET_456 -3.68923 0.22242 3.6306 -0.31924 0.09509 0.02936 1.198 -1.66042 -0 -0 -0.73555 -0.0449 0 0 0 0 0 -0.00475 0.02259 1.15638 0 0.10889 0 0.60916 0.13602 0.28479 1.03921
ASN_457 -2.83007 0.11304 3.32463 -0.19478 0.02273 0.30376 1.37535 -1.52617 -0.00129 -0.00481 -1.44777 -0.33438 0 0 0 0 0 -0.03907 0.00391 0 1.80578 -0.07188 0 -0.93687 0.14969 0.60529 0.31711
ILE:CtermProteinFull_458 -2.45949 0.15866 2.46754 -0.5857 0.52081 0.24908 1.13098 -1.12307 -0 -0 -0.99842 -1.12643 0 0 0 0 0 0 0.01687 0.42047 0 0 0 0.73287 0.01723 0.64992 0.07131
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 695086 DOMAINID 685915 MODEL 2 5K57
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 76.463
ATOM      1  N   MET A   1       9.159  59.403   2.971  1.00  5.100          N  
ATOM      2  CA  MET A   1       7.855  58.909   3.407  1.00  3.840          C  
ATOM      3  C   MET A   1       7.072  58.236   2.267  1.00  2.840          C  
ATOM      4  O   MET A   1       7.550  58.135   1.138  1.00  2.880          O  
ATOM      5  CB  MET A   1       7.043  60.063   4.007  1.00  5.880          C  
ATOM      6  CG  MET A   1       7.611  60.704   5.299  1.00  5.880          C  
ATOM      7  SD  MET A   1       7.590  59.574   6.704  1.00  5.880          S  
ATOM      8  CE  MET A   1       7.710  60.662   8.114  1.00  5.880          C  
ATOM      9 1H   MET A   1       9.687  59.708   3.775  1.00  6.120          H  
ATOM     10 2H   MET A   1       9.676  58.678   2.494  1.00  6.120          H  
ATOM     11 3H   MET A   1       9.023  60.182   2.344  1.00  6.120          H  
ATOM     12  HA  MET A   1       8.015  58.155   4.179  1.00  4.610          H  
ATOM     13 1HB  MET A   1       6.960  60.854   3.265  1.00  7.060          H  
ATOM     14 2HB  MET A   1       6.039  59.740   4.240  1.00  7.060          H  
ATOM     15 1HG  MET A   1       8.636  61.029   5.136  1.00  7.060          H  
ATOM     16 2HG  MET A   1       7.036  61.579   5.557  1.00  7.060          H  
ATOM     17 1HE  MET A   1       7.722  60.068   9.022  1.00  7.060          H  
ATOM     18 2HE  MET A   1       8.633  61.241   8.053  1.00  7.060          H  
ATOM     19 3HE  MET A   1       6.856  61.337   8.131  1.00  7.060          H  
ATOM     20  N   LEU A   2       5.827  57.869   2.558  1.00  2.050          N  
ATOM     21  CA  LEU A   2       4.907  57.128   1.684  1.00  1.060          C  
ATOM     22  C   LEU A   2       4.782  57.766   0.292  1.00  1.300          C  
ATOM     23  O   LEU A   2       4.728  57.053  -0.712  1.00  1.860          O  
ATOM     24  CB  LEU A   2       3.548  57.053   2.409  1.00  1.880          C  
ATOM     25  CG  LEU A   2       2.429  56.071   1.955  1.00  1.880          C  
ATOM     26  CD1 LEU A   2       1.514  55.859   3.167  1.00  1.880          C  
ATOM     27  CD2 LEU A   2       1.636  56.544   0.774  1.00  1.880          C  
ATOM     28  H   LEU A   2       5.500  58.034   3.499  1.00  2.460          H  
ATOM     29  HA  LEU A   2       5.289  56.125   1.546  1.00  1.270          H  
ATOM     30 1HB  LEU A   2       3.748  56.778   3.408  1.00  2.260          H  
ATOM     31 2HB  LEU A   2       3.136  58.038   2.417  1.00  2.260          H  
ATOM     32  HG  LEU A   2       2.870  55.127   1.730  1.00  2.260          H  
ATOM     33 1HD1 LEU A   2       0.738  55.156   2.924  1.00  2.260          H  
ATOM     34 2HD1 LEU A   2       2.104  55.474   3.998  1.00  2.260          H  
ATOM     35 3HD1 LEU A   2       1.052  56.800   3.463  1.00  2.260          H  
ATOM     36 1HD2 LEU A   2       0.879  55.795   0.557  1.00  2.260          H  
ATOM     37 2HD2 LEU A   2       1.156  57.464   0.993  1.00  2.260          H  
ATOM     38 3HD2 LEU A   2       2.276  56.662  -0.090  1.00  2.260          H  
ATOM     39  N   ILE A   3       4.703  59.098   0.219  1.00  1.680          N  
ATOM     40  CA  ILE A   3       4.506  59.776  -1.065  1.00  1.970          C  
ATOM     41  C   ILE A   3       5.627  59.483  -2.062  1.00  0.880          C  
ATOM     42  O   ILE A   3       5.358  59.254  -3.249  1.00  0.720          O  
ATOM     43  CB  ILE A   3       4.405  61.321  -0.889  1.00  2.640          C  
ATOM     44  CG1 ILE A   3       3.115  61.684  -0.115  1.00  2.640          C  
ATOM     45  CG2 ILE A   3       4.393  62.007  -2.291  1.00  2.640          C  
ATOM     46  CD1 ILE A   3       3.022  63.101   0.407  1.00  2.640          C  
ATOM     47  H   ILE A   3       4.768  59.641   1.068  1.00  2.020          H  
ATOM     48  HA  ILE A   3       3.585  59.405  -1.500  1.00  2.360          H  
ATOM     49  HB  ILE A   3       5.256  61.682  -0.312  1.00  3.170          H  
ATOM     50 1HG1 ILE A   3       2.270  61.551  -0.756  1.00  3.170          H  
ATOM     51 2HG1 ILE A   3       3.038  61.019   0.712  1.00  3.170          H  
ATOM     52 1HG2 ILE A   3       4.324  63.081  -2.180  1.00  3.170          H  
ATOM     53 2HG2 ILE A   3       5.303  61.786  -2.844  1.00  3.170          H  
ATOM     54 3HG2 ILE A   3       3.533  61.647  -2.863  1.00  3.170          H  
ATOM     55 1HD1 ILE A   3       2.073  63.222   0.935  1.00  3.170          H  
ATOM     56 2HD1 ILE A   3       3.846  63.291   1.098  1.00  3.170          H  
ATOM     57 3HD1 ILE A   3       3.065  63.814  -0.407  1.00  3.170          H  
ATOM     58  N   THR A   4       6.887  59.563  -1.625  1.00  0.390          N  
ATOM     59  CA  THR A   4       7.955  59.343  -2.575  1.00  1.030          C  
ATOM     60  C   THR A   4       8.295  57.870  -2.706  1.00  1.790          C  
ATOM     61  O   THR A   4       8.792  57.456  -3.758  1.00  2.110          O  
ATOM     62  CB  THR A   4       9.191  60.192  -2.234  1.00  1.190          C  
ATOM     63  OG1 THR A   4       9.680  59.861  -0.931  1.00  1.190          O  
ATOM     64  CG2 THR A   4       8.797  61.667  -2.271  1.00  1.190          C  
ATOM     65  H   THR A   4       7.102  59.744  -0.653  1.00  0.470          H  
ATOM     66  HA  THR A   4       7.613  59.684  -3.548  1.00  1.240          H  
ATOM     67  HB  THR A   4       9.975  60.002  -2.966  1.00  1.420          H  
ATOM     68  HG1 THR A   4      10.581  60.192  -0.842  1.00  1.420          H  
ATOM     69 1HG2 THR A   4       9.666  62.282  -2.039  1.00  1.420          H  
ATOM     70 2HG2 THR A   4       8.428  61.917  -3.266  1.00  1.420          H  
ATOM     71 3HG2 THR A   4       8.014  61.856  -1.539  1.00  1.420          H  
ATOM     72  N   VAL A   5       7.947  57.049  -1.705  1.00  2.740          N  
ATOM     73  CA  VAL A   5       8.191  55.623  -1.856  1.00  3.890          C  
ATOM     74  C   VAL A   5       7.277  55.168  -2.993  1.00  4.870          C  
ATOM     75  O   VAL A   5       7.726  54.466  -3.903  1.00  5.430          O  
ATOM     76  CB  VAL A   5       7.913  54.807  -0.577  1.00  4.990          C  
ATOM     77  CG1 VAL A   5       8.038  53.334  -0.893  1.00  4.990          C  
ATOM     78  CG2 VAL A   5       8.890  55.159   0.508  1.00  4.990          C  
ATOM     79  H   VAL A   5       7.581  57.442  -0.832  1.00  3.290          H  
ATOM     80  HA  VAL A   5       9.229  55.466  -2.150  1.00  4.670          H  
ATOM     81  HB  VAL A   5       6.902  55.013  -0.242  1.00  5.980          H  
ATOM     82 1HG1 VAL A   5       7.822  52.746  -0.009  1.00  5.980          H  
ATOM     83 2HG1 VAL A   5       7.362  53.077  -1.660  1.00  5.980          H  
ATOM     84 3HG1 VAL A   5       9.050  53.122  -1.233  1.00  5.980          H  
ATOM     85 1HG2 VAL A   5       8.674  54.576   1.398  1.00  5.980          H  
ATOM     86 2HG2 VAL A   5       9.900  54.942   0.166  1.00  5.980          H  
ATOM     87 3HG2 VAL A   5       8.819  56.197   0.739  1.00  5.980          H  
ATOM     88  N   TYR A   6       6.014  55.631  -2.956  1.00  5.330          N  
ATOM     89  CA  TYR A   6       5.020  55.360  -3.980  1.00  6.370          C  
ATOM     90  C   TYR A   6       5.497  55.695  -5.353  1.00  6.500          C  
ATOM     91  O   TYR A   6       5.369  54.872  -6.269  1.00  6.740          O  
ATOM     92  CB  TYR A   6       3.740  56.141  -3.733  1.00  8.500          C  
ATOM     93  CG  TYR A   6       2.899  56.166  -4.974  1.00  8.500          C  
ATOM     94  CD1 TYR A   6       2.238  55.075  -5.366  1.00  8.500          C  
ATOM     95  CD2 TYR A   6       2.826  57.328  -5.731  1.00  8.500          C  
ATOM     96  CE1 TYR A   6       1.488  55.088  -6.519  1.00  8.500          C  
ATOM     97  CE2 TYR A   6       2.078  57.357  -6.874  1.00  8.500          C  
ATOM     98  CZ  TYR A   6       1.406  56.232  -7.269  1.00  8.500          C  
ATOM     99  OH  TYR A   6       0.649  56.238  -8.417  1.00  8.500          O  
ATOM    100  H   TYR A   6       5.718  56.191  -2.150  1.00  6.400          H  
ATOM    101  HA  TYR A   6       4.780  54.307  -3.969  1.00  7.640          H  
ATOM    102 1HB  TYR A   6       3.168  55.676  -2.928  1.00 10.200          H  
ATOM    103 2HB  TYR A   6       3.964  57.159  -3.438  1.00 10.200          H  
ATOM    104  HD1 TYR A   6       2.320  54.193  -4.772  1.00 10.200          H  
ATOM    105  HD2 TYR A   6       3.366  58.218  -5.411  1.00 10.200          H  
ATOM    106  HE1 TYR A   6       0.960  54.196  -6.839  1.00 10.200          H  
ATOM    107  HE2 TYR A   6       2.019  58.270  -7.466  1.00 10.200          H  
ATOM    108  HH  TYR A   6       0.686  57.109  -8.825  1.00 10.200          H  
ATOM    109  N   CYS A   7       6.028  56.912  -5.511  1.00  6.350          N  
ATOM    110  CA  CYS A   7       6.491  57.414  -6.790  1.00  6.520          C  
ATOM    111  C   CYS A   7       7.586  56.538  -7.396  1.00  7.400          C  
ATOM    112  O   CYS A   7       7.650  56.384  -8.620  1.00  7.900          O  
ATOM    113  CB  CYS A   7       7.021  58.834  -6.623  1.00  9.060          C  
ATOM    114  SG  CYS A   7       5.737  60.061  -6.215  1.00  9.060          S  
ATOM    115  H   CYS A   7       6.055  57.536  -4.702  1.00  7.620          H  
ATOM    116  HA  CYS A   7       5.640  57.435  -7.471  1.00  7.820          H  
ATOM    117 1HB  CYS A   7       7.771  58.849  -5.836  1.00 10.870          H  
ATOM    118 2HB  CYS A   7       7.507  59.147  -7.544  1.00 10.870          H  
ATOM    119  HG  CYS A   7       5.503  59.646  -4.944  1.00 10.870          H  
ATOM    120  N   VAL A   8       8.450  55.978  -6.546  1.00  7.790          N  
ATOM    121  CA  VAL A   8       9.519  55.092  -6.994  1.00  8.640          C  
ATOM    122  C   VAL A   8       9.000  53.694  -7.347  1.00  9.950          C  
ATOM    123  O   VAL A   8       9.383  53.128  -8.374  1.00 10.470          O  
ATOM    124  CB  VAL A   8      10.621  54.983  -5.921  1.00 11.760          C  
ATOM    125  CG1 VAL A   8      11.674  53.917  -6.316  1.00 11.760          C  
ATOM    126  CG2 VAL A   8      11.285  56.344  -5.763  1.00 11.760          C  
ATOM    127  H   VAL A   8       8.369  56.201  -5.546  1.00  9.350          H  
ATOM    128  HA  VAL A   8       9.962  55.527  -7.888  1.00 10.370          H  
ATOM    129  HB  VAL A   8      10.170  54.683  -4.970  1.00 14.110          H  
ATOM    130 1HG1 VAL A   8      12.438  53.865  -5.544  1.00 14.110          H  
ATOM    131 2HG1 VAL A   8      11.210  52.936  -6.420  1.00 14.110          H  
ATOM    132 3HG1 VAL A   8      12.135  54.197  -7.265  1.00 14.110          H  
ATOM    133 1HG2 VAL A   8      12.055  56.289  -4.996  1.00 14.110          H  
ATOM    134 2HG2 VAL A   8      11.734  56.640  -6.710  1.00 14.110          H  
ATOM    135 3HG2 VAL A   8      10.543  57.081  -5.475  1.00 14.110          H  
ATOM    136  N   ARG A   9       8.177  53.116  -6.465  1.00 10.600          N  
ATOM    137  CA  ARG A   9       7.643  51.768  -6.650  1.00 11.890          C  
ATOM    138  C   ARG A   9       6.538  51.692  -7.712  1.00 12.760          C  
ATOM    139  O   ARG A   9       6.362  50.650  -8.344  1.00 13.340          O  
ATOM    140  CB  ARG A   9       7.108  51.217  -5.329  1.00 16.130          C  
ATOM    141  CG  ARG A   9       8.139  51.072  -4.172  1.00 16.130          C  
ATOM    142  CD  ARG A   9       9.281  50.173  -4.479  1.00 16.130          C  
ATOM    143  NE  ARG A   9       8.880  48.774  -4.608  1.00 16.130          N  
ATOM    144  CZ  ARG A   9       9.544  47.822  -5.285  1.00 16.130          C  
ATOM    145  NH1 ARG A   9      10.655  48.088  -5.958  1.00 16.130          N  
ATOM    146  NH2 ARG A   9       9.044  46.610  -5.249  1.00 16.130          N  
ATOM    147  H   ARG A   9       7.921  53.640  -5.622  1.00 12.720          H  
ATOM    148  HA  ARG A   9       8.451  51.130  -6.995  1.00 14.270          H  
ATOM    149 1HB  ARG A   9       6.319  51.879  -4.975  1.00 19.360          H  
ATOM    150 2HB  ARG A   9       6.656  50.238  -5.496  1.00 19.360          H  
ATOM    151 1HG  ARG A   9       8.548  52.051  -3.934  1.00 19.360          H  
ATOM    152 2HG  ARG A   9       7.631  50.673  -3.295  1.00 19.360          H  
ATOM    153 1HD  ARG A   9       9.780  50.487  -5.382  1.00 19.360          H  
ATOM    154 2HD  ARG A   9       9.985  50.239  -3.651  1.00 19.360          H  
ATOM    155  HE  ARG A   9       8.037  48.446  -4.106  1.00 19.360          H  
ATOM    156 1HH1 ARG A   9      11.028  49.026  -5.977  1.00 19.360          H  
ATOM    157 2HH1 ARG A   9      11.133  47.350  -6.455  1.00 19.360          H  
ATOM    158 1HH2 ARG A   9       8.181  46.468  -4.693  1.00 19.360          H  
ATOM    159 2HH2 ARG A   9       9.487  45.847  -5.730  1.00 19.360          H  
ATOM    160  N   ARG A  10       5.801  52.796  -7.901  1.00 12.930          N  
ATOM    161  CA  ARG A  10       4.655  52.927  -8.799  1.00 13.800          C  
ATOM    162  C   ARG A  10       3.531  52.016  -8.343  1.00 14.700          C  
ATOM    163  O   ARG A  10       2.849  51.390  -9.159  1.00 15.530          O  
ATOM    164  CB  ARG A  10       5.023  52.561 -10.242  1.00 18.970          C  
ATOM    165  CG  ARG A  10       6.347  53.149 -10.774  1.00 18.970          C  
ATOM    166  CD  ARG A  10       6.385  54.615 -10.728  1.00 18.970          C  
ATOM    167  NE  ARG A  10       5.416  55.239 -11.613  1.00 18.970          N  
ATOM    168  CZ  ARG A  10       5.113  56.558 -11.615  1.00 18.970          C  
ATOM    169  NH1 ARG A  10       5.707  57.380 -10.762  1.00 18.970          N  
ATOM    170  NH2 ARG A  10       4.218  57.027 -12.479  1.00 18.970          N  
ATOM    171  H   ARG A  10       5.993  53.616  -7.337  1.00 15.520          H  
ATOM    172  HA  ARG A  10       4.298  53.957  -8.761  1.00 16.560          H  
ATOM    173 1HB  ARG A  10       5.079  51.479 -10.344  1.00 22.770          H  
ATOM    174 2HB  ARG A  10       4.230  52.902 -10.903  1.00 22.770          H  
ATOM    175 1HG  ARG A  10       7.189  52.775 -10.195  1.00 22.770          H  
ATOM    176 2HG  ARG A  10       6.473  52.847 -11.810  1.00 22.770          H  
ATOM    177 1HD  ARG A  10       6.158  54.920  -9.726  1.00 22.770          H  
ATOM    178 2HD  ARG A  10       7.383  54.963 -10.995  1.00 22.770          H  
ATOM    179  HE  ARG A  10       4.946  54.647 -12.283  1.00 22.770          H  
ATOM    180 1HH1 ARG A  10       6.402  57.020 -10.080  1.00 22.770          H  
ATOM    181 2HH1 ARG A  10       5.482  58.364 -10.769  1.00 22.770          H  
ATOM    182 1HH2 ARG A  10       3.767  56.399 -13.132  1.00 22.770          H  
ATOM    183 2HH2 ARG A  10       3.988  58.010 -12.491  1.00 22.770          H  
ATOM    184  N   ASP A  11       3.348  51.948  -7.025  1.00 14.580          N  
ATOM    185  CA  ASP A  11       2.292  51.097  -6.449  1.00 15.480          C  
ATOM    186  C   ASP A  11       1.869  51.527  -5.054  1.00 14.880          C  
ATOM    187  O   ASP A  11       2.610  51.359  -4.083  1.00 14.950          O  
ATOM    188  CB  ASP A  11       2.703  49.614  -6.454  1.00 21.310          C  
ATOM    189  CG  ASP A  11       1.560  48.622  -5.971  1.00 21.310          C  
ATOM    190  OD1 ASP A  11       0.635  49.049  -5.265  1.00 21.310          O  
ATOM    191  OD2 ASP A  11       1.622  47.464  -6.307  1.00 21.310          O  
ATOM    192  H   ASP A  11       3.963  52.556  -6.466  1.00 17.500          H  
ATOM    193  HA  ASP A  11       1.417  51.184  -7.092  1.00 18.580          H  
ATOM    194 1HB  ASP A  11       3.003  49.326  -7.467  1.00 25.570          H  
ATOM    195 2HB  ASP A  11       3.575  49.473  -5.812  1.00 25.570          H  
ATOM    196  N   LEU A  12       0.679  52.112  -4.959  1.00 14.400          N  
ATOM    197  CA  LEU A  12       0.206  52.680  -3.709  1.00 13.900          C  
ATOM    198  C   LEU A  12      -0.350  51.639  -2.757  1.00 14.730          C  
ATOM    199  O   LEU A  12      -0.565  51.943  -1.581  1.00 14.820          O  
ATOM    200  CB  LEU A  12      -0.838  53.780  -3.996  1.00 19.660          C  
ATOM    201  CG  LEU A  12      -1.282  54.697  -2.822  1.00 19.660          C  
ATOM    202  CD1 LEU A  12      -0.071  55.391  -2.179  1.00 19.660          C  
ATOM    203  CD2 LEU A  12      -2.215  55.769  -3.386  1.00 19.660          C  
ATOM    204  H   LEU A  12       0.108  52.188  -5.792  1.00 17.280          H  
ATOM    205  HA  LEU A  12       1.061  53.134  -3.225  1.00 16.680          H  
ATOM    206 1HB  LEU A  12      -0.479  54.418  -4.771  1.00 23.590          H  
ATOM    207 2HB  LEU A  12      -1.737  53.288  -4.365  1.00 23.590          H  
ATOM    208  HG  LEU A  12      -1.808  54.118  -2.061  1.00 23.590          H  
ATOM    209 1HD1 LEU A  12      -0.430  56.050  -1.387  1.00 23.590          H  
ATOM    210 2HD1 LEU A  12       0.614  54.669  -1.746  1.00 23.590          H  
ATOM    211 3HD1 LEU A  12       0.445  55.964  -2.919  1.00 23.590          H  
ATOM    212 1HD2 LEU A  12      -2.539  56.416  -2.571  1.00 23.590          H  
ATOM    213 2HD2 LEU A  12      -1.690  56.363  -4.142  1.00 23.590          H  
ATOM    214 3HD2 LEU A  12      -3.086  55.298  -3.838  1.00 23.590          H  
ATOM    215  N   SER A  13      -0.646  50.438  -3.253  1.00 15.440          N  
ATOM    216  CA  SER A  13      -1.179  49.392  -2.393  1.00 16.260          C  
ATOM    217  C   SER A  13       0.011  48.837  -1.643  1.00 15.720          C  
ATOM    218  O   SER A  13       0.050  48.798  -0.405  1.00 15.220          O  
ATOM    219  CB  SER A  13      -1.870  48.308  -3.199  1.00 22.440          C  
ATOM    220  OG  SER A  13      -2.371  47.301  -2.362  1.00 22.440          O  
ATOM    221  H   SER A  13      -0.400  50.201  -4.222  1.00 18.530          H  
ATOM    222  HA  SER A  13      -1.884  49.822  -1.682  1.00 19.510          H  
ATOM    223 1HB  SER A  13      -2.684  48.748  -3.772  1.00 26.920          H  
ATOM    224 2HB  SER A  13      -1.167  47.877  -3.912  1.00 26.920          H  
ATOM    225  HG  SER A  13      -2.787  46.661  -2.942  1.00 26.920          H  
ATOM    226  N   GLU A  14       1.034  48.453  -2.412  1.00 15.780          N  
ATOM    227  CA  GLU A  14       2.255  47.897  -1.839  1.00 15.340          C  
ATOM    228  C   GLU A  14       2.860  48.846  -0.824  1.00 14.320          C  
ATOM    229  O   GLU A  14       3.217  48.434   0.294  1.00 13.960          O  
ATOM    230  CB  GLU A  14       3.300  47.640  -2.929  1.00 21.650          C  
ATOM    231  CG  GLU A  14       4.644  47.089  -2.418  1.00 21.650          C  
ATOM    232  CD  GLU A  14       5.649  46.888  -3.520  1.00 21.650          C  
ATOM    233  OE1 GLU A  14       5.256  46.641  -4.623  1.00 21.650          O  
ATOM    234  OE2 GLU A  14       6.822  47.007  -3.256  1.00 21.650          O  
ATOM    235  H   GLU A  14       0.919  48.527  -3.434  1.00 18.940          H  
ATOM    236  HA  GLU A  14       2.011  46.960  -1.340  1.00 18.410          H  
ATOM    237 1HB  GLU A  14       2.898  46.938  -3.659  1.00 25.980          H  
ATOM    238 2HB  GLU A  14       3.504  48.573  -3.456  1.00 25.980          H  
ATOM    239 1HG  GLU A  14       5.070  47.783  -1.693  1.00 25.980          H  
ATOM    240 2HG  GLU A  14       4.468  46.141  -1.911  1.00 25.980          H  
ATOM    241  N   VAL A  15       2.962  50.117  -1.222  1.00 13.920          N  
ATOM    242  CA  VAL A  15       3.537  51.146  -0.400  1.00 12.940          C  
ATOM    243  C   VAL A  15       2.685  51.547   0.781  1.00 12.480          C  
ATOM    244  O   VAL A  15       3.220  51.700   1.873  1.00 11.820          O  
ATOM    245  CB  VAL A  15       3.921  52.334  -1.268  1.00 18.510          C  
ATOM    246  CG1 VAL A  15       4.371  53.509  -0.409  1.00 18.510          C  
ATOM    247  CG2 VAL A  15       5.030  51.836  -2.187  1.00 18.510          C  
ATOM    248  H   VAL A  15       2.668  50.381  -2.169  1.00 16.700          H  
ATOM    249  HA  VAL A  15       4.469  50.750  -0.004  1.00 15.530          H  
ATOM    250  HB  VAL A  15       3.069  52.667  -1.854  1.00 22.210          H  
ATOM    251 1HG1 VAL A  15       4.649  54.337  -1.036  1.00 22.210          H  
ATOM    252 2HG1 VAL A  15       3.570  53.810   0.216  1.00 22.210          H  
ATOM    253 3HG1 VAL A  15       5.217  53.216   0.202  1.00 22.210          H  
ATOM    254 1HG2 VAL A  15       5.365  52.610  -2.830  1.00 22.210          H  
ATOM    255 2HG2 VAL A  15       5.854  51.487  -1.577  1.00 22.210          H  
ATOM    256 3HG2 VAL A  15       4.674  51.006  -2.791  1.00 22.210          H  
ATOM    257  N   THR A  16       1.383  51.764   0.614  1.00 12.880          N  
ATOM    258  CA  THR A  16       0.625  52.170   1.780  1.00 12.450          C  
ATOM    259  C   THR A  16       0.718  51.091   2.829  1.00 12.500          C  
ATOM    260  O   THR A  16       0.988  51.367   4.008  1.00 11.840          O  
ATOM    261  CB  THR A  16      -0.855  52.440   1.469  1.00 17.600          C  
ATOM    262  OG1 THR A  16      -0.959  53.506   0.532  1.00 17.600          O  
ATOM    263  CG2 THR A  16      -1.573  52.836   2.753  1.00 17.600          C  
ATOM    264  H   THR A  16       0.901  51.656  -0.276  1.00 15.460          H  
ATOM    265  HA  THR A  16       1.069  53.073   2.181  1.00 14.940          H  
ATOM    266  HB  THR A  16      -1.316  51.547   1.044  1.00 21.120          H  
ATOM    267  HG1 THR A  16      -0.717  53.157  -0.350  1.00 21.120          H  
ATOM    268 1HG2 THR A  16      -2.618  53.037   2.527  1.00 21.120          H  
ATOM    269 2HG2 THR A  16      -1.521  52.039   3.484  1.00 21.120          H  
ATOM    270 3HG2 THR A  16      -1.113  53.720   3.160  1.00 21.120          H  
ATOM    271  N   PHE A  17       0.542  49.836   2.414  1.00 13.390          N  
ATOM    272  CA  PHE A  17       0.627  48.783   3.388  1.00 13.720          C  
ATOM    273  C   PHE A  17       1.976  48.826   4.093  1.00 13.040          C  
ATOM    274  O   PHE A  17       2.049  49.022   5.304  1.00 12.740          O  
ATOM    275  CB  PHE A  17       0.410  47.425   2.738  1.00 19.080          C  
ATOM    276  CG  PHE A  17       0.554  46.311   3.701  1.00 19.080          C  
ATOM    277  CD1 PHE A  17      -0.467  46.027   4.588  1.00 19.080          C  
ATOM    278  CD2 PHE A  17       1.706  45.543   3.736  1.00 19.080          C  
ATOM    279  CE1 PHE A  17      -0.343  45.006   5.494  1.00 19.080          C  
ATOM    280  CE2 PHE A  17       1.833  44.517   4.640  1.00 19.080          C  
ATOM    281  CZ  PHE A  17       0.807  44.248   5.521  1.00 19.080          C  
ATOM    282  H   PHE A  17       0.328  49.621   1.432  1.00 16.070          H  
ATOM    283  HA  PHE A  17      -0.150  48.928   4.114  1.00 16.460          H  
ATOM    284 1HB  PHE A  17      -0.584  47.383   2.297  1.00 22.890          H  
ATOM    285 2HB  PHE A  17       1.130  47.286   1.926  1.00 22.890          H  
ATOM    286  HD1 PHE A  17      -1.375  46.628   4.570  1.00 22.890          H  
ATOM    287  HD2 PHE A  17       2.520  45.759   3.039  1.00 22.890          H  
ATOM    288  HE1 PHE A  17      -1.152  44.797   6.193  1.00 22.890          H  
ATOM    289  HE2 PHE A  17       2.744  43.919   4.662  1.00 22.890          H  
ATOM    290  HZ  PHE A  17       0.908  43.437   6.241  1.00 22.890          H  
ATOM    291  N   SER A  18       3.055  48.808   3.312  1.00 12.810          N  
ATOM    292  CA  SER A  18       4.412  48.802   3.839  1.00 12.230          C  
ATOM    293  C   SER A  18       4.787  49.999   4.735  1.00 11.150          C  
ATOM    294  O   SER A  18       5.557  49.836   5.686  1.00 10.880          O  
ATOM    295  CB  SER A  18       5.384  48.769   2.675  1.00 17.350          C  
ATOM    296  OG  SER A  18       5.269  47.577   1.940  1.00 17.350          O  
ATOM    297  H   SER A  18       2.942  48.695   2.304  1.00 15.370          H  
ATOM    298  HA  SER A  18       4.532  47.890   4.424  1.00 14.680          H  
ATOM    299 1HB  SER A  18       5.193  49.617   2.024  1.00 20.820          H  
ATOM    300 2HB  SER A  18       6.399  48.871   3.055  1.00 20.820          H  
ATOM    301  HG  SER A  18       4.467  47.689   1.381  1.00 20.820          H  
ATOM    302  N   LEU A  19       4.251  51.192   4.452  1.00 10.640          N  
ATOM    303  CA  LEU A  19       4.623  52.397   5.194  1.00  9.610          C  
ATOM    304  C   LEU A  19       3.639  52.852   6.293  1.00  9.560          C  
ATOM    305  O   LEU A  19       4.080  53.316   7.344  1.00  9.040          O  
ATOM    306  CB  LEU A  19       4.777  53.547   4.177  1.00 13.870          C  
ATOM    307  CG  LEU A  19       6.168  53.754   3.449  1.00 13.870          C  
ATOM    308  CD1 LEU A  19       7.187  54.331   4.414  1.00 13.870          C  
ATOM    309  CD2 LEU A  19       6.660  52.432   2.857  1.00 13.870          C  
ATOM    310  H   LEU A  19       3.644  51.275   3.634  1.00 12.770          H  
ATOM    311  HA  LEU A  19       5.576  52.205   5.675  1.00 11.530          H  
ATOM    312 1HB  LEU A  19       4.029  53.414   3.406  1.00 16.640          H  
ATOM    313 2HB  LEU A  19       4.543  54.450   4.684  1.00 16.640          H  
ATOM    314  HG  LEU A  19       6.041  54.449   2.654  1.00 16.640          H  
ATOM    315 1HD1 LEU A  19       8.130  54.491   3.891  1.00 16.640          H  
ATOM    316 2HD1 LEU A  19       6.825  55.278   4.797  1.00 16.640          H  
ATOM    317 3HD1 LEU A  19       7.349  53.647   5.242  1.00 16.640          H  
ATOM    318 1HD2 LEU A  19       7.599  52.595   2.343  1.00 16.640          H  
ATOM    319 2HD2 LEU A  19       6.820  51.706   3.644  1.00 16.640          H  
ATOM    320 3HD2 LEU A  19       5.922  52.049   2.151  1.00 16.640          H  
ATOM    321  N   GLN A  20       2.329  52.742   6.057  1.00 10.160          N  
ATOM    322  CA  GLN A  20       1.298  53.201   6.993  1.00 10.150          C  
ATOM    323  C   GLN A  20       0.532  52.094   7.725  1.00 11.030          C  
ATOM    324  O   GLN A  20      -0.011  52.323   8.814  1.00 10.960          O  
ATOM    325  CB  GLN A  20       0.315  54.123   6.270  1.00 14.210          C  
ATOM    326  CG  GLN A  20      -0.859  54.673   7.104  1.00 14.210          C  
ATOM    327  CD  GLN A  20      -0.504  55.541   8.262  1.00 14.210          C  
ATOM    328  OE1 GLN A  20       0.568  56.121   8.320  1.00 14.210          O  
ATOM    329  NE2 GLN A  20      -1.434  55.656   9.199  1.00 14.210          N  
ATOM    330  H   GLN A  20       2.015  52.324   5.185  1.00 12.190          H  
ATOM    331  HA  GLN A  20       1.797  53.799   7.754  1.00 12.180          H  
ATOM    332 1HB  GLN A  20       0.850  54.989   5.901  1.00 17.060          H  
ATOM    333 2HB  GLN A  20      -0.098  53.600   5.408  1.00 17.060          H  
ATOM    334 1HG  GLN A  20      -1.418  55.301   6.450  1.00 17.060          H  
ATOM    335 2HG  GLN A  20      -1.497  53.860   7.448  1.00 17.060          H  
ATOM    336 1HE2 GLN A  20      -1.281  56.232  10.005  1.00 17.060          H  
ATOM    337 2HE2 GLN A  20      -2.308  55.175   9.091  1.00 17.060          H  
ATOM    338  N   VAL A  21       0.381  50.907   7.145  1.00 11.930          N  
ATOM    339  CA  VAL A  21      -0.463  49.963   7.860  1.00 12.860          C  
ATOM    340  C   VAL A  21       0.334  49.215   8.918  1.00 13.210          C  
ATOM    341  O   VAL A  21       0.895  48.147   8.676  1.00 13.610          O  
ATOM    342  CB  VAL A  21      -1.134  48.991   6.873  1.00 17.630          C  
ATOM    343  CG1 VAL A  21      -2.036  47.991   7.596  1.00 17.630          C  
ATOM    344  CG2 VAL A  21      -1.965  49.819   5.871  1.00 17.630          C  
ATOM    345  H   VAL A  21       0.829  50.651   6.251  1.00 14.320          H  
ATOM    346  HA  VAL A  21      -1.257  50.517   8.359  1.00 15.430          H  
ATOM    347  HB  VAL A  21      -0.363  48.427   6.358  1.00 21.160          H  
ATOM    348 1HG1 VAL A  21      -2.489  47.325   6.866  1.00 21.160          H  
ATOM    349 2HG1 VAL A  21      -1.457  47.399   8.301  1.00 21.160          H  
ATOM    350 3HG1 VAL A  21      -2.818  48.526   8.131  1.00 21.160          H  
ATOM    351 1HG2 VAL A  21      -2.439  49.157   5.149  1.00 21.160          H  
ATOM    352 2HG2 VAL A  21      -2.730  50.376   6.409  1.00 21.160          H  
ATOM    353 3HG2 VAL A  21      -1.318  50.521   5.352  1.00 21.160          H  
ATOM    354  N   SER A  22       0.320  49.777  10.117  1.00 13.160          N  
ATOM    355  CA  SER A  22       1.076  49.246  11.241  1.00 13.680          C  
ATOM    356  C   SER A  22       0.533  49.725  12.585  1.00 14.900          C  
ATOM    357  O   SER A  22       0.032  50.842  12.677  1.00 15.080          O  
ATOM    358  CB  SER A  22       2.538  49.643  11.158  1.00 18.940          C  
ATOM    359  OG  SER A  22       3.210  49.180  12.302  1.00 18.940          O  
ATOM    360  H   SER A  22      -0.178  50.666  10.194  1.00 15.790          H  
ATOM    361  HA  SER A  22       1.007  48.167  11.167  1.00 16.420          H  
ATOM    362 1HB  SER A  22       2.988  49.214  10.263  1.00 22.730          H  
ATOM    363 2HB  SER A  22       2.634  50.718  11.091  1.00 22.730          H  
ATOM    364  HG  SER A  22       4.157  49.459  12.240  1.00 22.730          H  
ATOM    365  N   PRO A  23       0.556  48.886  13.644  1.00 15.800          N  
ATOM    366  CA  PRO A  23       0.214  49.233  15.016  1.00 17.010          C  
ATOM    367  C   PRO A  23       1.225  50.202  15.650  1.00 17.110          C  
ATOM    368  O   PRO A  23       0.971  50.752  16.721  1.00 18.060          O  
ATOM    369  CB  PRO A  23       0.197  47.870  15.724  1.00 25.520          C  
ATOM    370  CG  PRO A  23       1.111  46.991  14.908  1.00 25.520          C  
ATOM    371  CD  PRO A  23       0.918  47.444  13.475  1.00 25.520          C  
ATOM    372  HA  PRO A  23      -0.791  49.682  15.023  1.00 20.410          H  
ATOM    373 1HB  PRO A  23       0.540  47.988  16.762  1.00 30.620          H  
ATOM    374 2HB  PRO A  23      -0.834  47.486  15.773  1.00 30.620          H  
ATOM    375 1HG  PRO A  23       2.156  47.114  15.249  1.00 30.620          H  
ATOM    376 2HG  PRO A  23       0.853  45.931  15.057  1.00 30.620          H  
ATOM    377 1HD  PRO A  23       1.875  47.297  12.964  1.00 30.620          H  
ATOM    378 2HD  PRO A  23       0.096  46.887  12.996  1.00 30.620          H  
ATOM    379  N   ASP A  24       2.386  50.379  15.017  1.00 16.220          N  
ATOM    380  CA  ASP A  24       3.421  51.237  15.569  1.00 16.410          C  
ATOM    381  C   ASP A  24       2.914  52.648  15.846  1.00 16.630          C  
ATOM    382  O   ASP A  24       2.549  53.389  14.928  1.00 16.690          O  
ATOM    383  CB  ASP A  24       4.584  51.341  14.578  1.00 22.900          C  
ATOM    384  CG  ASP A  24       5.359  50.047  14.401  1.00 22.900          C  
ATOM    385  OD1 ASP A  24       5.670  49.404  15.377  1.00 22.900          O  
ATOM    386  OD2 ASP A  24       5.592  49.688  13.260  1.00 22.900          O  
ATOM    387  H   ASP A  24       2.573  49.908  14.135  1.00 19.460          H  
ATOM    388  HA  ASP A  24       3.772  50.799  16.503  1.00 19.690          H  
ATOM    389 1HB  ASP A  24       4.199  51.655  13.606  1.00 27.480          H  
ATOM    390 2HB  ASP A  24       5.280  52.113  14.914  1.00 27.480          H  
ATOM    391  N   PHE A  25       3.012  53.053  17.113  1.00 16.720          N  
ATOM    392  CA  PHE A  25       2.570  54.357  17.622  1.00 16.930          C  
ATOM    393  C   PHE A  25       3.287  55.506  16.935  1.00 16.800          C  
ATOM    394  O   PHE A  25       2.804  56.635  16.908  1.00 17.080          O  
ATOM    395  CB  PHE A  25       2.838  54.470  19.122  1.00 23.620          C  
ATOM    396  CG  PHE A  25       4.294  54.691  19.435  1.00 23.620          C  
ATOM    397  CD1 PHE A  25       4.805  55.985  19.549  1.00 23.620          C  
ATOM    398  CD2 PHE A  25       5.163  53.622  19.593  1.00 23.620          C  
ATOM    399  CE1 PHE A  25       6.137  56.194  19.803  1.00 23.620          C  
ATOM    400  CE2 PHE A  25       6.495  53.838  19.852  1.00 23.620          C  
ATOM    401  CZ  PHE A  25       6.982  55.123  19.954  1.00 23.620          C  
ATOM    402  H   PHE A  25       3.342  52.375  17.786  1.00 20.060          H  
ATOM    403  HA  PHE A  25       1.499  54.455  17.437  1.00 20.320          H  
ATOM    404 1HB  PHE A  25       2.268  55.298  19.536  1.00 28.340          H  
ATOM    405 2HB  PHE A  25       2.509  53.561  19.622  1.00 28.340          H  
ATOM    406  HD1 PHE A  25       4.135  56.838  19.422  1.00 28.340          H  
ATOM    407  HD2 PHE A  25       4.789  52.605  19.511  1.00 28.340          H  
ATOM    408  HE1 PHE A  25       6.523  57.209  19.884  1.00 28.340          H  
ATOM    409  HE2 PHE A  25       7.172  52.992  19.969  1.00 28.340          H  
ATOM    410  HZ  PHE A  25       8.040  55.288  20.154  1.00 28.340          H  
ATOM    411  N   GLU A  26       4.443  55.214  16.358  1.00 16.380          N  
ATOM    412  CA  GLU A  26       5.291  56.189  15.705  1.00 16.260          C  
ATOM    413  C   GLU A  26       4.579  56.878  14.552  1.00 16.440          C  
ATOM    414  O   GLU A  26       4.851  58.048  14.256  1.00 16.530          O  
ATOM    415  CB  GLU A  26       6.554  55.513  15.196  1.00 22.810          C  
ATOM    416  CG  GLU A  26       7.492  55.031  16.275  1.00 22.810          C  
ATOM    417  CD  GLU A  26       8.689  54.327  15.718  1.00 22.810          C  
ATOM    418  OE1 GLU A  26       8.619  53.879  14.597  1.00 22.810          O  
ATOM    419  OE2 GLU A  26       9.675  54.234  16.406  1.00 22.810          O  
ATOM    420  H   GLU A  26       4.744  54.253  16.390  1.00 19.660          H  
ATOM    421  HA  GLU A  26       5.573  56.945  16.440  1.00 19.510          H  
ATOM    422 1HB  GLU A  26       6.287  54.671  14.557  1.00 27.370          H  
ATOM    423 2HB  GLU A  26       7.104  56.216  14.602  1.00 27.370          H  
ATOM    424 1HG  GLU A  26       7.820  55.885  16.867  1.00 27.370          H  
ATOM    425 2HG  GLU A  26       6.951  54.355  16.930  1.00 27.370          H  
ATOM    426  N   LEU A  27       3.594  56.202  13.950  1.00 16.500          N  
ATOM    427  CA  LEU A  27       2.864  56.770  12.827  1.00 16.650          C  
ATOM    428  C   LEU A  27       2.155  58.059  13.245  1.00 16.960          C  
ATOM    429  O   LEU A  27       1.866  58.919  12.412  1.00 17.100          O  
ATOM    430  CB  LEU A  27       1.826  55.778  12.307  1.00 23.250          C  
ATOM    431  CG  LEU A  27       2.353  54.472  11.656  1.00 23.250          C  
ATOM    432  CD1 LEU A  27       1.169  53.594  11.356  1.00 23.250          C  
ATOM    433  CD2 LEU A  27       3.135  54.768  10.387  1.00 23.250          C  
ATOM    434  H   LEU A  27       3.357  55.249  14.259  1.00 19.800          H  
ATOM    435  HA  LEU A  27       3.567  57.007  12.044  1.00 19.980          H  
ATOM    436 1HB  LEU A  27       1.188  55.488  13.143  1.00 27.900          H  
ATOM    437 2HB  LEU A  27       1.206  56.287  11.563  1.00 27.900          H  
ATOM    438  HG  LEU A  27       2.992  53.941  12.358  1.00 27.900          H  
ATOM    439 1HD1 LEU A  27       1.502  52.669  10.915  1.00 27.900          H  
ATOM    440 2HD1 LEU A  27       0.631  53.375  12.281  1.00 27.900          H  
ATOM    441 3HD1 LEU A  27       0.508  54.097  10.662  1.00 27.900          H  
ATOM    442 1HD2 LEU A  27       3.474  53.828   9.945  1.00 27.900          H  
ATOM    443 2HD2 LEU A  27       2.505  55.288   9.675  1.00 27.900          H  
ATOM    444 3HD2 LEU A  27       3.991  55.373  10.616  1.00 27.900          H  
ATOM    445  N   ARG A  28       1.859  58.188  14.544  1.00 17.080          N  
ATOM    446  CA  ARG A  28       1.183  59.346  15.100  1.00 17.440          C  
ATOM    447  C   ARG A  28       2.042  60.597  14.937  1.00 17.440          C  
ATOM    448  O   ARG A  28       1.520  61.703  14.792  1.00 17.890          O  
ATOM    449  CB  ARG A  28       0.902  59.116  16.574  1.00 24.270          C  
ATOM    450  CG  ARG A  28      -0.137  58.033  16.853  1.00 24.270          C  
ATOM    451  CD  ARG A  28      -0.257  57.736  18.297  1.00 24.270          C  
ATOM    452  NE  ARG A  28      -1.214  56.662  18.544  1.00 24.270          N  
ATOM    453  CZ  ARG A  28      -1.387  56.024  19.724  1.00 24.270          C  
ATOM    454  NH1 ARG A  28      -0.661  56.351  20.776  1.00 24.270          N  
ATOM    455  NH2 ARG A  28      -2.294  55.063  19.820  1.00 24.270          N  
ATOM    456  H   ARG A  28       2.157  57.460  15.199  1.00 20.500          H  
ATOM    457  HA  ARG A  28       0.241  59.489  14.569  1.00 20.930          H  
ATOM    458 1HB  ARG A  28       1.823  58.865  17.088  1.00 29.130          H  
ATOM    459 2HB  ARG A  28       0.534  60.041  17.013  1.00 29.130          H  
ATOM    460 1HG  ARG A  28      -1.109  58.356  16.484  1.00 29.130          H  
ATOM    461 2HG  ARG A  28       0.157  57.112  16.344  1.00 29.130          H  
ATOM    462 1HD  ARG A  28       0.721  57.420  18.668  1.00 29.130          H  
ATOM    463 2HD  ARG A  28      -0.588  58.627  18.830  1.00 29.130          H  
ATOM    464  HE  ARG A  28      -1.798  56.375  17.768  1.00 29.130          H  
ATOM    465 1HH1 ARG A  28       0.029  57.084  20.709  1.00 29.130          H  
ATOM    466 2HH1 ARG A  28      -0.797  55.870  21.654  1.00 29.130          H  
ATOM    467 1HH2 ARG A  28      -2.854  54.812  19.016  1.00 29.130          H  
ATOM    468 2HH2 ARG A  28      -2.434  54.581  20.697  1.00 29.130          H  
ATOM    469  N   ASN A  29       3.369  60.429  14.995  1.00 16.980          N  
ATOM    470  CA  ASN A  29       4.292  61.539  14.865  1.00 16.960          C  
ATOM    471  C   ASN A  29       4.536  61.772  13.384  1.00 16.860          C  
ATOM    472  O   ASN A  29       4.683  62.905  12.906  1.00 16.930          O  
ATOM    473  CB  ASN A  29       5.586  61.206  15.570  1.00 23.750          C  
ATOM    474  CG  ASN A  29       5.419  61.113  17.051  1.00 23.750          C  
ATOM    475  OD1 ASN A  29       4.574  61.780  17.663  1.00 23.750          O  
ATOM    476  ND2 ASN A  29       6.209  60.266  17.653  1.00 23.750          N  
ATOM    477  H   ASN A  29       3.775  59.502  15.102  1.00 20.380          H  
ATOM    478  HA  ASN A  29       3.845  62.439  15.289  1.00 20.350          H  
ATOM    479 1HB  ASN A  29       5.965  60.251  15.195  1.00 28.500          H  
ATOM    480 2HB  ASN A  29       6.332  61.966  15.342  1.00 28.500          H  
ATOM    481 1HD2 ASN A  29       6.146  60.143  18.642  1.00 28.500          H  
ATOM    482 2HD2 ASN A  29       6.874  59.735  17.125  1.00 28.500          H  
ATOM    483  N   PHE A  30       4.503  60.682  12.625  1.00 16.720          N  
ATOM    484  CA  PHE A  30       4.769  60.720  11.199  1.00 16.660          C  
ATOM    485  C   PHE A  30       3.503  61.112  10.451  1.00 17.030          C  
ATOM    486  O   PHE A  30       2.956  60.331   9.658  1.00 17.470          O  
ATOM    487  CB  PHE A  30       5.209  59.352  10.709  1.00 23.350          C  
ATOM    488  CG  PHE A  30       6.446  58.792  11.363  1.00 23.350          C  
ATOM    489  CD1 PHE A  30       6.632  57.422  11.403  1.00 23.350          C  
ATOM    490  CD2 PHE A  30       7.408  59.600  11.967  1.00 23.350          C  
ATOM    491  CE1 PHE A  30       7.730  56.874  12.002  1.00 23.350          C  
ATOM    492  CE2 PHE A  30       8.505  59.045  12.573  1.00 23.350          C  
ATOM    493  CZ  PHE A  30       8.666  57.681  12.588  1.00 23.350          C  
ATOM    494  H   PHE A  30       4.379  59.780  13.090  1.00 20.060          H  
ATOM    495  HA  PHE A  30       5.530  61.469  10.989  1.00 19.990          H  
ATOM    496 1HB  PHE A  30       4.401  58.661  10.848  1.00 28.020          H  
ATOM    497 2HB  PHE A  30       5.398  59.409   9.647  1.00 28.020          H  
ATOM    498  HD1 PHE A  30       5.897  56.770  10.956  1.00 28.020          H  
ATOM    499  HD2 PHE A  30       7.302  60.678  11.970  1.00 28.020          H  
ATOM    500  HE1 PHE A  30       7.858  55.789  12.026  1.00 28.020          H  
ATOM    501  HE2 PHE A  30       9.250  59.686  13.043  1.00 28.020          H  
ATOM    502  HZ  PHE A  30       9.536  57.235  13.073  1.00 28.020          H  
ATOM    503  N   LYS A  31       3.104  62.370  10.655  1.00 16.870          N  
ATOM    504  CA  LYS A  31       1.889  62.962  10.101  1.00 17.210          C  
ATOM    505  C   LYS A  31       1.768  62.698   8.618  1.00 16.750          C  
ATOM    506  O   LYS A  31       0.684  62.405   8.113  1.00 17.330          O  
ATOM    507  CB  LYS A  31       1.859  64.466  10.366  1.00 23.960          C  
ATOM    508  CG  LYS A  31       0.632  65.189   9.816  1.00 23.960          C  
ATOM    509  CD  LYS A  31       0.641  66.670  10.195  1.00 23.960          C  
ATOM    510  CE  LYS A  31      -0.524  67.404   9.551  1.00 23.960          C  
ATOM    511  NZ  LYS A  31      -0.567  68.840   9.933  1.00 23.960          N  
ATOM    512  H   LYS A  31       3.670  62.905  11.322  1.00 20.240          H  
ATOM    513  HA  LYS A  31       1.031  62.503  10.596  1.00 20.650          H  
ATOM    514 1HB  LYS A  31       1.899  64.639  11.443  1.00 28.750          H  
ATOM    515 2HB  LYS A  31       2.744  64.929   9.929  1.00 28.750          H  
ATOM    516 1HG  LYS A  31       0.610  65.112   8.723  1.00 28.750          H  
ATOM    517 2HG  LYS A  31      -0.274  64.723  10.205  1.00 28.750          H  
ATOM    518 1HD  LYS A  31       0.574  66.774  11.278  1.00 28.750          H  
ATOM    519 2HD  LYS A  31       1.571  67.123   9.857  1.00 28.750          H  
ATOM    520 1HE  LYS A  31      -0.419  67.336   8.474  1.00 28.750          H  
ATOM    521 2HE  LYS A  31      -1.458  66.927   9.845  1.00 28.750          H  
ATOM    522 1HZ  LYS A  31      -1.351  69.281   9.470  1.00 28.750          H  
ATOM    523 2HZ  LYS A  31      -0.674  68.923  10.932  1.00 28.750          H  
ATOM    524 3HZ  LYS A  31       0.289  69.291   9.646  1.00 28.750          H  
ATOM    525  N   VAL A  32       2.886  62.774   7.917  1.00 15.780          N  
ATOM    526  CA  VAL A  32       2.892  62.588   6.487  1.00 15.350          C  
ATOM    527  C   VAL A  32       2.352  61.233   6.084  1.00 16.000          C  
ATOM    528  O   VAL A  32       1.711  61.134   5.047  1.00 16.240          O  
ATOM    529  CB  VAL A  32       4.305  62.759   5.906  1.00 21.660          C  
ATOM    530  CG1 VAL A  32       4.327  62.358   4.401  1.00 21.660          C  
ATOM    531  CG2 VAL A  32       4.737  64.202   6.076  1.00 21.660          C  
ATOM    532  H   VAL A  32       3.742  63.009   8.398  1.00 18.940          H  
ATOM    533  HA  VAL A  32       2.251  63.355   6.047  1.00 18.420          H  
ATOM    534  HB  VAL A  32       4.990  62.108   6.439  1.00 25.990          H  
ATOM    535 1HG1 VAL A  32       5.324  62.497   4.008  1.00 25.990          H  
ATOM    536 2HG1 VAL A  32       4.040  61.318   4.264  1.00 25.990          H  
ATOM    537 3HG1 VAL A  32       3.635  62.996   3.849  1.00 25.990          H  
ATOM    538 1HG2 VAL A  32       5.744  64.330   5.676  1.00 25.990          H  
ATOM    539 2HG2 VAL A  32       4.046  64.852   5.537  1.00 25.990          H  
ATOM    540 3HG2 VAL A  32       4.733  64.469   7.129  1.00 25.990          H  
ATOM    541  N   LEU A  33       2.672  60.169   6.822  1.00 16.320          N  
ATOM    542  CA  LEU A  33       2.227  58.846   6.414  1.00 17.000          C  
ATOM    543  C   LEU A  33       0.723  58.753   6.627  1.00 18.020          C  
ATOM    544  O   LEU A  33      -0.020  58.188   5.808  1.00 18.520          O  
ATOM    545  CB  LEU A  33       2.934  57.794   7.267  1.00 23.530          C  
ATOM    546  CG  LEU A  33       4.459  57.727   7.143  1.00 23.530          C  
ATOM    547  CD1 LEU A  33       4.979  56.746   8.117  1.00 23.530          C  
ATOM    548  CD2 LEU A  33       4.856  57.365   5.794  1.00 23.530          C  
ATOM    549  H   LEU A  33       3.158  60.279   7.712  1.00 19.580          H  
ATOM    550  HA  LEU A  33       2.423  58.701   5.358  1.00 20.400          H  
ATOM    551 1HB  LEU A  33       2.685  57.969   8.316  1.00 28.230          H  
ATOM    552 2HB  LEU A  33       2.550  56.815   6.987  1.00 28.230          H  
ATOM    553  HG  LEU A  33       4.872  58.694   7.393  1.00 28.230          H  
ATOM    554 1HD1 LEU A  33       6.068  56.713   8.065  1.00 28.230          H  
ATOM    555 2HD1 LEU A  33       4.672  57.042   9.098  1.00 28.230          H  
ATOM    556 3HD1 LEU A  33       4.574  55.761   7.894  1.00 28.230          H  
ATOM    557 1HD2 LEU A  33       5.935  57.314   5.731  1.00 28.230          H  
ATOM    558 2HD2 LEU A  33       4.433  56.408   5.574  1.00 28.230          H  
ATOM    559 3HD2 LEU A  33       4.490  58.105   5.117  1.00 28.230          H  
ATOM    560  N   CYS A  34       0.273  59.355   7.732  1.00 18.410          N  
ATOM    561  CA  CYS A  34      -1.144  59.355   8.074  1.00 19.470          C  
ATOM    562  C   CYS A  34      -1.965  60.094   7.017  1.00 19.410          C  
ATOM    563  O   CYS A  34      -3.102  59.717   6.743  1.00 20.160          O  
ATOM    564  CB  CYS A  34      -1.384  59.954   9.458  1.00 26.830          C  
ATOM    565  SG  CYS A  34      -0.797  58.904  10.841  1.00 26.830          S  
ATOM    566  H   CYS A  34       0.971  59.762   8.363  1.00 22.090          H  
ATOM    567  HA  CYS A  34      -1.487  58.323   8.098  1.00 23.360          H  
ATOM    568 1HB  CYS A  34      -0.889  60.919   9.531  1.00 32.200          H  
ATOM    569 2HB  CYS A  34      -2.451  60.121   9.591  1.00 32.200          H  
ATOM    570  HG  CYS A  34       0.509  59.265  10.836  1.00 32.200          H  
ATOM    571  N   GLU A  35      -1.412  61.171   6.452  1.00 18.530          N  
ATOM    572  CA  GLU A  35      -2.106  61.891   5.389  1.00 18.410          C  
ATOM    573  C   GLU A  35      -1.941  61.205   4.026  1.00 18.190          C  
ATOM    574  O   GLU A  35      -2.923  60.989   3.305  1.00 18.680          O  
ATOM    575  CB  GLU A  35      -1.611  63.339   5.266  1.00 25.820          C  
ATOM    576  CG  GLU A  35      -2.009  64.288   6.400  1.00 25.820          C  
ATOM    577  CD  GLU A  35      -1.528  65.703   6.153  1.00 25.820          C  
ATOM    578  OE1 GLU A  35      -0.674  65.876   5.316  1.00 25.820          O  
ATOM    579  OE2 GLU A  35      -2.030  66.609   6.783  1.00 25.820          O  
ATOM    580  H   GLU A  35      -0.505  61.494   6.803  1.00 22.240          H  
ATOM    581  HA  GLU A  35      -3.168  61.912   5.628  1.00 22.090          H  
ATOM    582 1HB  GLU A  35      -0.517  63.329   5.232  1.00 30.990          H  
ATOM    583 2HB  GLU A  35      -1.950  63.757   4.337  1.00 30.990          H  
ATOM    584 1HG  GLU A  35      -3.093  64.290   6.497  1.00 30.990          H  
ATOM    585 2HG  GLU A  35      -1.583  63.916   7.334  1.00 30.990          H  
ATOM    586  N   ALA A  36      -0.710  60.812   3.697  1.00 17.540          N  
ATOM    587  CA  ALA A  36      -0.332  60.256   2.406  1.00 17.320          C  
ATOM    588  C   ALA A  36      -1.123  59.012   2.030  1.00 18.260          C  
ATOM    589  O   ALA A  36      -1.469  58.831   0.857  1.00 18.310          O  
ATOM    590  CB  ALA A  36       1.140  59.947   2.414  1.00 24.340          C  
ATOM    591  H   ALA A  36       0.046  60.980   4.360  1.00 21.050          H  
ATOM    592  HA  ALA A  36      -0.522  61.014   1.646  1.00 20.780          H  
ATOM    593 1HB  ALA A  36       1.441  59.580   1.454  1.00 29.200          H  
ATOM    594 2HB  ALA A  36       1.693  60.851   2.641  1.00 29.200          H  
ATOM    595 3HB  ALA A  36       1.332  59.204   3.177  1.00 29.200          H  
ATOM    596  N   GLU A  37      -1.517  58.176   2.993  1.00 19.060          N  
ATOM    597  CA  GLU A  37      -2.259  56.992   2.572  1.00 19.990          C  
ATOM    598  C   GLU A  37      -3.533  57.349   1.788  1.00 19.810          C  
ATOM    599  O   GLU A  37      -4.009  56.538   0.989  1.00 20.390          O  
ATOM    600  CB  GLU A  37      -2.653  56.102   3.754  1.00 27.610          C  
ATOM    601  CG  GLU A  37      -3.669  56.683   4.732  1.00 27.610          C  
ATOM    602  CD  GLU A  37      -4.060  55.700   5.824  1.00 27.610          C  
ATOM    603  OE1 GLU A  37      -3.734  54.542   5.697  1.00 27.610          O  
ATOM    604  OE2 GLU A  37      -4.675  56.105   6.781  1.00 27.610          O  
ATOM    605  H   GLU A  37      -1.222  58.307   3.968  1.00 22.870          H  
ATOM    606  HA  GLU A  37      -1.615  56.405   1.916  1.00 23.990          H  
ATOM    607 1HB  GLU A  37      -3.084  55.190   3.375  1.00 33.140          H  
ATOM    608 2HB  GLU A  37      -1.758  55.844   4.303  1.00 33.140          H  
ATOM    609 1HG  GLU A  37      -3.242  57.575   5.194  1.00 33.140          H  
ATOM    610 2HG  GLU A  37      -4.566  56.975   4.201  1.00 33.140          H  
ATOM    611  N   SER A  38      -4.107  58.551   1.993  1.00 19.130          N  
ATOM    612  CA  SER A  38      -5.283  58.918   1.224  1.00 18.980          C  
ATOM    613  C   SER A  38      -4.950  60.072   0.282  1.00 18.020          C  
ATOM    614  O   SER A  38      -5.609  60.244  -0.744  1.00 17.950          O  
ATOM    615  CB  SER A  38      -6.442  59.321   2.120  1.00 26.630          C  
ATOM    616  OG  SER A  38      -6.159  60.488   2.845  1.00 26.630          O  
ATOM    617  H   SER A  38      -3.734  59.222   2.668  1.00 22.960          H  
ATOM    618  HA  SER A  38      -5.594  58.066   0.621  1.00 22.780          H  
ATOM    619 1HB  SER A  38      -7.330  59.478   1.510  1.00 31.960          H  
ATOM    620 2HB  SER A  38      -6.659  58.508   2.812  1.00 31.960          H  
ATOM    621  HG  SER A  38      -6.960  60.695   3.336  1.00 31.960          H  
ATOM    622  N   ARG A  39      -3.887  60.837   0.594  1.00 17.380          N  
ATOM    623  CA  ARG A  39      -3.534  61.990  -0.225  1.00 16.520          C  
ATOM    624  C   ARG A  39      -2.482  61.804  -1.322  1.00 15.300          C  
ATOM    625  O   ARG A  39      -2.232  62.741  -2.052  1.00 14.480          O  
ATOM    626  CB  ARG A  39      -3.164  63.184   0.632  1.00 23.470          C  
ATOM    627  CG  ARG A  39      -4.342  63.748   1.411  1.00 23.470          C  
ATOM    628  CD  ARG A  39      -3.989  64.967   2.122  1.00 23.470          C  
ATOM    629  NE  ARG A  39      -5.100  65.507   2.880  1.00 23.470          N  
ATOM    630  CZ  ARG A  39      -5.002  66.517   3.773  1.00 23.470          C  
ATOM    631  NH1 ARG A  39      -3.836  67.079   4.011  1.00 23.470          N  
ATOM    632  NH2 ARG A  39      -6.082  66.934   4.417  1.00 23.470          N  
ATOM    633  H   ARG A  39      -3.390  60.667   1.468  1.00 20.860          H  
ATOM    634  HA  ARG A  39      -4.441  62.286  -0.727  1.00 19.820          H  
ATOM    635 1HB  ARG A  39      -2.397  62.894   1.350  1.00 28.170          H  
ATOM    636 2HB  ARG A  39      -2.756  63.976   0.011  1.00 28.170          H  
ATOM    637 1HG  ARG A  39      -5.154  63.979   0.719  1.00 28.170          H  
ATOM    638 2HG  ARG A  39      -4.681  63.005   2.137  1.00 28.170          H  
ATOM    639 1HD  ARG A  39      -3.171  64.775   2.793  1.00 28.170          H  
ATOM    640 2HD  ARG A  39      -3.698  65.705   1.384  1.00 28.170          H  
ATOM    641  HE  ARG A  39      -6.015  65.096   2.724  1.00 28.170          H  
ATOM    642 1HH1 ARG A  39      -3.008  66.761   3.533  1.00 28.170          H  
ATOM    643 2HH1 ARG A  39      -3.746  67.822   4.700  1.00 28.170          H  
ATOM    644 1HH2 ARG A  39      -6.977  66.504   4.238  1.00 28.170          H  
ATOM    645 2HH2 ARG A  39      -6.010  67.691   5.090  1.00 28.170          H  
ATOM    646  N   VAL A  40      -1.898  60.624  -1.506  1.00 15.260          N  
ATOM    647  CA  VAL A  40      -0.973  60.465  -2.636  1.00 14.190          C  
ATOM    648  C   VAL A  40      -1.556  60.690  -4.049  1.00 13.730          C  
ATOM    649  O   VAL A  40      -0.829  61.194  -4.907  1.00 13.520          O  
ATOM    650  CB  VAL A  40      -0.257  59.100  -2.606  1.00 20.290          C  
ATOM    651  CG1 VAL A  40       0.466  58.834  -3.903  1.00 20.290          C  
ATOM    652  CG2 VAL A  40       0.772  59.145  -1.580  1.00 20.290          C  
ATOM    653  H   VAL A  40      -2.032  59.866  -0.833  1.00 18.310          H  
ATOM    654  HA  VAL A  40      -0.194  61.216  -2.502  1.00 17.030          H  
ATOM    655  HB  VAL A  40      -0.956  58.311  -2.398  1.00 24.350          H  
ATOM    656 1HG1 VAL A  40       0.976  57.908  -3.810  1.00 24.350          H  
ATOM    657 2HG1 VAL A  40      -0.225  58.764  -4.740  1.00 24.350          H  
ATOM    658 3HG1 VAL A  40       1.190  59.628  -4.095  1.00 24.350          H  
ATOM    659 1HG2 VAL A  40       1.298  58.203  -1.556  1.00 24.350          H  
ATOM    660 2HG2 VAL A  40       1.440  59.922  -1.848  1.00 24.350          H  
ATOM    661 3HG2 VAL A  40       0.337  59.346  -0.626  1.00 24.350          H  
ATOM    662  N   PRO A  41      -2.771  60.212  -4.399  1.00 13.570          N  
ATOM    663  CA  PRO A  41      -3.356  60.373  -5.720  1.00 13.140          C  
ATOM    664  C   PRO A  41      -3.427  61.848  -6.065  1.00 12.750          C  
ATOM    665  O   PRO A  41      -3.713  62.666  -5.193  1.00 12.870          O  
ATOM    666  CB  PRO A  41      -4.754  59.765  -5.545  1.00 19.710          C  
ATOM    667  CG  PRO A  41      -4.597  58.781  -4.405  1.00 19.710          C  
ATOM    668  CD  PRO A  41      -3.625  59.445  -3.466  1.00 19.710          C  
ATOM    669  HA  PRO A  41      -2.760  59.820  -6.459  1.00 15.770          H  
ATOM    670 1HB  PRO A  41      -5.480  60.560  -5.315  1.00 23.650          H  
ATOM    671 2HB  PRO A  41      -5.084  59.297  -6.489  1.00 23.650          H  
ATOM    672 1HG  PRO A  41      -5.574  58.598  -3.926  1.00 23.650          H  
ATOM    673 2HG  PRO A  41      -4.237  57.815  -4.777  1.00 23.650          H  
ATOM    674 1HD  PRO A  41      -4.187  60.122  -2.815  1.00 23.650          H  
ATOM    675 2HD  PRO A  41      -3.085  58.693  -2.913  1.00 23.650          H  
ATOM    676  N   VAL A  42      -3.226  62.189  -7.335  1.00 12.280          N  
ATOM    677  CA  VAL A  42      -3.218  63.591  -7.762  1.00 11.820          C  
ATOM    678  C   VAL A  42      -4.429  64.387  -7.275  1.00 11.640          C  
ATOM    679  O   VAL A  42      -4.291  65.511  -6.772  1.00 11.530          O  
ATOM    680  CB  VAL A  42      -3.117  63.690  -9.297  1.00 16.730          C  
ATOM    681  CG1 VAL A  42      -3.342  65.141  -9.765  1.00 16.730          C  
ATOM    682  CG2 VAL A  42      -1.733  63.214  -9.726  1.00 16.730          C  
ATOM    683  H   VAL A  42      -3.043  61.461  -8.013  1.00 14.740          H  
ATOM    684  HA  VAL A  42      -2.317  64.041  -7.360  1.00 14.180          H  
ATOM    685  HB  VAL A  42      -3.891  63.065  -9.756  1.00 20.080          H  
ATOM    686 1HG1 VAL A  42      -3.259  65.182 -10.851  1.00 20.080          H  
ATOM    687 2HG1 VAL A  42      -4.331  65.495  -9.479  1.00 20.080          H  
ATOM    688 3HG1 VAL A  42      -2.585  65.788  -9.320  1.00 20.080          H  
ATOM    689 1HG2 VAL A  42      -1.646  63.272 -10.812  1.00 20.080          H  
ATOM    690 2HG2 VAL A  42      -0.975  63.849  -9.266  1.00 20.080          H  
ATOM    691 3HG2 VAL A  42      -1.581  62.187  -9.408  1.00 20.080          H  
ATOM    692  N   GLU A  43      -5.606  63.799  -7.431  1.00 11.660          N  
ATOM    693  CA  GLU A  43      -6.879  64.415  -7.087  1.00 11.540          C  
ATOM    694  C   GLU A  43      -7.013  64.775  -5.603  1.00 11.990          C  
ATOM    695  O   GLU A  43      -7.874  65.582  -5.236  1.00 11.870          O  
ATOM    696  CB  GLU A  43      -8.013  63.488  -7.528  1.00 16.200          C  
ATOM    697  CG  GLU A  43      -8.096  63.304  -9.060  1.00 16.200          C  
ATOM    698  CD  GLU A  43      -7.122  62.270  -9.594  1.00 16.200          C  
ATOM    699  OE1 GLU A  43      -6.446  61.659  -8.788  1.00 16.200          O  
ATOM    700  OE2 GLU A  43      -7.042  62.102 -10.783  1.00 16.200          O  
ATOM    701  H   GLU A  43      -5.624  62.861  -7.840  1.00 13.990          H  
ATOM    702  HA  GLU A  43      -6.960  65.339  -7.660  1.00 13.850          H  
ATOM    703 1HB  GLU A  43      -7.884  62.508  -7.066  1.00 19.440          H  
ATOM    704 2HB  GLU A  43      -8.964  63.891  -7.181  1.00 19.440          H  
ATOM    705 1HG  GLU A  43      -9.109  63.003  -9.325  1.00 19.440          H  
ATOM    706 2HG  GLU A  43      -7.894  64.262  -9.537  1.00 19.440          H  
ATOM    707  N   GLU A  44      -6.204  64.151  -4.750  1.00 12.530          N  
ATOM    708  CA  GLU A  44      -6.222  64.396  -3.321  1.00 13.020          C  
ATOM    709  C   GLU A  44      -4.976  65.170  -2.868  1.00 13.070          C  
ATOM    710  O   GLU A  44      -5.060  66.017  -1.984  1.00 13.220          O  
ATOM    711  CB  GLU A  44      -6.341  63.078  -2.569  1.00 18.030          C  
ATOM    712  CG  GLU A  44      -7.629  62.289  -2.826  1.00 18.030          C  
ATOM    713  CD  GLU A  44      -8.852  62.900  -2.180  1.00 18.030          C  
ATOM    714  OE1 GLU A  44      -8.750  63.342  -1.057  1.00 18.030          O  
ATOM    715  OE2 GLU A  44      -9.887  62.911  -2.802  1.00 18.030          O  
ATOM    716  H   GLU A  44      -5.501  63.512  -5.115  1.00 15.040          H  
ATOM    717  HA  GLU A  44      -7.098  65.001  -3.083  1.00 15.620          H  
ATOM    718 1HB  GLU A  44      -5.497  62.434  -2.835  1.00 21.640          H  
ATOM    719 2HB  GLU A  44      -6.295  63.272  -1.503  1.00 21.640          H  
ATOM    720 1HG  GLU A  44      -7.793  62.220  -3.901  1.00 21.640          H  
ATOM    721 2HG  GLU A  44      -7.489  61.277  -2.445  1.00 21.640          H  
ATOM    722  N   ILE A  45      -3.807  64.929  -3.487  1.00 12.950          N  
ATOM    723  CA  ILE A  45      -2.572  65.585  -3.036  1.00 13.080          C  
ATOM    724  C   ILE A  45      -2.693  67.090  -3.230  1.00 12.630          C  
ATOM    725  O   ILE A  45      -2.126  67.875  -2.459  1.00 12.780          O  
ATOM    726  CB  ILE A  45      -1.292  65.049  -3.737  1.00 18.260          C  
ATOM    727  CG1 ILE A  45      -0.049  65.414  -2.851  1.00 18.260          C  
ATOM    728  CG2 ILE A  45      -1.139  65.654  -5.136  1.00 18.260          C  
ATOM    729  CD1 ILE A  45       1.225  64.658  -3.187  1.00 18.260          C  
ATOM    730  H   ILE A  45      -3.756  64.214  -4.212  1.00 15.540          H  
ATOM    731  HA  ILE A  45      -2.456  65.387  -1.973  1.00 15.700          H  
ATOM    732  HB  ILE A  45      -1.354  63.972  -3.844  1.00 21.910          H  
ATOM    733 1HG1 ILE A  45       0.146  66.486  -2.933  1.00 21.910          H  
ATOM    734 2HG1 ILE A  45      -0.297  65.186  -1.821  1.00 21.910          H  
ATOM    735 1HG2 ILE A  45      -0.258  65.252  -5.620  1.00 21.910          H  
ATOM    736 2HG2 ILE A  45      -2.002  65.402  -5.706  1.00 21.910          H  
ATOM    737 3HG2 ILE A  45      -1.048  66.726  -5.085  1.00 21.910          H  
ATOM    738 1HD1 ILE A  45       2.017  64.965  -2.506  1.00 21.910          H  
ATOM    739 2HD1 ILE A  45       1.044  63.582  -3.076  1.00 21.910          H  
ATOM    740 3HD1 ILE A  45       1.532  64.867  -4.204  1.00 21.910          H  
ATOM    741  N   GLN A  46      -3.522  67.501  -4.206  1.00 12.090          N  
ATOM    742  CA  GLN A  46      -3.784  68.909  -4.453  1.00 11.650          C  
ATOM    743  C   GLN A  46      -4.278  69.643  -3.201  1.00 11.870          C  
ATOM    744  O   GLN A  46      -4.180  70.866  -3.136  1.00 11.580          O  
ATOM    745  CB  GLN A  46      -4.803  69.092  -5.578  1.00 16.490          C  
ATOM    746  CG  GLN A  46      -6.215  68.600  -5.261  1.00 16.490          C  
ATOM    747  CD  GLN A  46      -7.181  68.896  -6.391  1.00 16.490          C  
ATOM    748  OE1 GLN A  46      -7.084  69.957  -7.021  1.00 16.490          O  
ATOM    749  NE2 GLN A  46      -8.117  67.998  -6.651  1.00 16.490          N  
ATOM    750  H   GLN A  46      -3.909  66.802  -4.855  1.00 14.510          H  
ATOM    751  HA  GLN A  46      -2.858  69.377  -4.769  1.00 13.980          H  
ATOM    752 1HB  GLN A  46      -4.858  70.145  -5.852  1.00 19.780          H  
ATOM    753 2HB  GLN A  46      -4.464  68.540  -6.456  1.00 19.780          H  
ATOM    754 1HG  GLN A  46      -6.167  67.523  -5.133  1.00 19.780          H  
ATOM    755 2HG  GLN A  46      -6.597  69.047  -4.358  1.00 19.780          H  
ATOM    756 1HE2 GLN A  46      -8.778  68.154  -7.382  1.00 19.780          H  
ATOM    757 2HE2 GLN A  46      -8.161  67.138  -6.103  1.00 19.780          H  
ATOM    758  N   ILE A  47      -4.819  68.919  -2.215  1.00 12.350          N  
ATOM    759  CA  ILE A  47      -5.305  69.525  -0.990  1.00 12.600          C  
ATOM    760  C   ILE A  47      -4.149  70.185  -0.274  1.00 12.790          C  
ATOM    761  O   ILE A  47      -4.294  71.279   0.266  1.00 12.970          O  
ATOM    762  CB  ILE A  47      -5.944  68.481  -0.056  1.00 17.540          C  
ATOM    763  CG1 ILE A  47      -7.245  67.949  -0.695  1.00 17.540          C  
ATOM    764  CG2 ILE A  47      -6.209  69.119   1.346  1.00 17.540          C  
ATOM    765  CD1 ILE A  47      -7.793  66.687  -0.034  1.00 17.540          C  
ATOM    766  H   ILE A  47      -4.866  67.900  -2.307  1.00 14.820          H  
ATOM    767  HA  ILE A  47      -6.042  70.284  -1.235  1.00 15.120          H  
ATOM    768  HB  ILE A  47      -5.269  67.631   0.057  1.00 21.050          H  
ATOM    769 1HG1 ILE A  47      -8.005  68.726  -0.643  1.00 21.050          H  
ATOM    770 2HG1 ILE A  47      -7.054  67.721  -1.745  1.00 21.050          H  
ATOM    771 1HG2 ILE A  47      -6.654  68.395   2.004  1.00 21.050          H  
ATOM    772 2HG2 ILE A  47      -5.282  69.467   1.803  1.00 21.050          H  
ATOM    773 3HG2 ILE A  47      -6.886  69.966   1.239  1.00 21.050          H  
ATOM    774 1HD1 ILE A  47      -8.703  66.371  -0.554  1.00 21.050          H  
ATOM    775 2HD1 ILE A  47      -7.049  65.887  -0.110  1.00 21.050          H  
ATOM    776 3HD1 ILE A  47      -8.026  66.867   1.006  1.00 21.050          H  
ATOM    777  N   ILE A  48      -3.024  69.475  -0.211  1.00 12.760          N  
ATOM    778  CA  ILE A  48      -1.830  69.929   0.469  1.00 12.940          C  
ATOM    779  C   ILE A  48      -1.284  71.142  -0.234  1.00 12.890          C  
ATOM    780  O   ILE A  48      -0.902  72.122   0.410  1.00 13.050          O  
ATOM    781  CB  ILE A  48      -0.773  68.810   0.518  1.00 18.040          C  
ATOM    782  CG1 ILE A  48      -1.294  67.684   1.438  1.00 18.040          C  
ATOM    783  CG2 ILE A  48       0.573  69.378   1.008  1.00 18.040          C  
ATOM    784  CD1 ILE A  48      -0.535  66.368   1.348  1.00 18.040          C  
ATOM    785  H   ILE A  48      -2.974  68.606  -0.739  1.00 15.310          H  
ATOM    786  HA  ILE A  48      -2.094  70.212   1.489  1.00 15.530          H  
ATOM    787  HB  ILE A  48      -0.639  68.385  -0.478  1.00 21.650          H  
ATOM    788 1HG1 ILE A  48      -1.239  68.035   2.469  1.00 21.650          H  
ATOM    789 2HG1 ILE A  48      -2.331  67.507   1.196  1.00 21.650          H  
ATOM    790 1HG2 ILE A  48       1.318  68.594   1.040  1.00 21.650          H  
ATOM    791 2HG2 ILE A  48       0.920  70.153   0.330  1.00 21.650          H  
ATOM    792 3HG2 ILE A  48       0.449  69.802   2.007  1.00 21.650          H  
ATOM    793 1HD1 ILE A  48      -0.974  65.646   2.036  1.00 21.650          H  
ATOM    794 2HD1 ILE A  48      -0.600  65.984   0.336  1.00 21.650          H  
ATOM    795 3HD1 ILE A  48       0.505  66.512   1.613  1.00 21.650          H  
ATOM    796  N   HIS A  49      -1.226  71.070  -1.560  1.00 12.700          N  
ATOM    797  CA  HIS A  49      -0.677  72.179  -2.318  1.00 12.650          C  
ATOM    798  C   HIS A  49      -1.526  73.439  -2.135  1.00 12.730          C  
ATOM    799  O   HIS A  49      -0.974  74.523  -1.926  1.00 12.830          O  
ATOM    800  CB  HIS A  49      -0.578  71.814  -3.796  1.00 17.730          C  
ATOM    801  CG  HIS A  49       0.447  70.743  -4.080  1.00 17.730          C  
ATOM    802  ND1 HIS A  49       1.790  70.891  -3.780  1.00 17.730          N  
ATOM    803  CD2 HIS A  49       0.324  69.519  -4.648  1.00 17.730          C  
ATOM    804  CE1 HIS A  49       2.442  69.804  -4.153  1.00 17.730          C  
ATOM    805  NE2 HIS A  49       1.580  68.962  -4.686  1.00 17.730          N  
ATOM    806  H   HIS A  49      -1.546  70.212  -2.018  1.00 15.240          H  
ATOM    807  HA  HIS A  49       0.326  72.401  -1.962  1.00 15.180          H  
ATOM    808 1HB  HIS A  49      -1.550  71.472  -4.152  1.00 21.280          H  
ATOM    809 2HB  HIS A  49      -0.318  72.704  -4.375  1.00 21.280          H  
ATOM    810  HD2 HIS A  49      -0.587  69.066  -5.016  1.00 21.280          H  
ATOM    811  HE1 HIS A  49       3.514  69.635  -4.049  1.00 21.280          H  
ATOM    812  HE2 HIS A  49       1.809  68.055  -5.070  1.00 21.280          H  
ATOM    813  N   MET A  50      -2.859  73.292  -2.142  1.00 12.740          N  
ATOM    814  CA  MET A  50      -3.739  74.435  -1.925  1.00 12.840          C  
ATOM    815  C   MET A  50      -3.608  75.001  -0.511  1.00 13.090          C  
ATOM    816  O   MET A  50      -3.572  76.217  -0.334  1.00 13.200          O  
ATOM    817  CB  MET A  50      -5.170  74.043  -2.252  1.00 17.940          C  
ATOM    818  CG  MET A  50      -5.411  73.878  -3.746  1.00 17.940          C  
ATOM    819  SD  MET A  50      -7.130  73.600  -4.190  1.00 17.940          S  
ATOM    820  CE  MET A  50      -7.291  71.876  -3.796  1.00 17.940          C  
ATOM    821  H   MET A  50      -3.272  72.377  -2.346  1.00 15.290          H  
ATOM    822  HA  MET A  50      -3.443  75.224  -2.614  1.00 15.410          H  
ATOM    823 1HB  MET A  50      -5.396  73.101  -1.756  1.00 21.520          H  
ATOM    824 2HB  MET A  50      -5.861  74.793  -1.868  1.00 21.520          H  
ATOM    825 1HG  MET A  50      -5.087  74.785  -4.230  1.00 21.520          H  
ATOM    826 2HG  MET A  50      -4.809  73.061  -4.136  1.00 21.520          H  
ATOM    827 1HE  MET A  50      -8.299  71.536  -4.030  1.00 21.520          H  
ATOM    828 2HE  MET A  50      -6.576  71.328  -4.387  1.00 21.520          H  
ATOM    829 3HE  MET A  50      -7.091  71.720  -2.745  1.00 21.520          H  
ATOM    830  N   GLU A  51      -3.472  74.138   0.510  1.00 13.160          N  
ATOM    831  CA  GLU A  51      -3.289  74.649   1.863  1.00 13.390          C  
ATOM    832  C   GLU A  51      -1.990  75.455   1.978  1.00 13.450          C  
ATOM    833  O   GLU A  51      -1.962  76.502   2.631  1.00 13.640          O  
ATOM    834  CB  GLU A  51      -3.280  73.504   2.884  1.00 18.650          C  
ATOM    835  CG  GLU A  51      -4.639  72.833   3.122  1.00 18.650          C  
ATOM    836  CD  GLU A  51      -4.542  71.625   4.021  1.00 18.650          C  
ATOM    837  OE1 GLU A  51      -3.444  71.257   4.364  1.00 18.650          O  
ATOM    838  OE2 GLU A  51      -5.561  71.068   4.359  1.00 18.650          O  
ATOM    839  H   GLU A  51      -3.548  73.127   0.358  1.00 15.790          H  
ATOM    840  HA  GLU A  51      -4.123  75.310   2.094  1.00 16.070          H  
ATOM    841 1HB  GLU A  51      -2.588  72.731   2.540  1.00 22.380          H  
ATOM    842 2HB  GLU A  51      -2.909  73.872   3.838  1.00 22.380          H  
ATOM    843 1HG  GLU A  51      -5.300  73.560   3.590  1.00 22.380          H  
ATOM    844 2HG  GLU A  51      -5.082  72.553   2.178  1.00 22.380          H  
ATOM    845  N   ARG A  52      -0.918  74.974   1.327  1.00 13.310          N  
ATOM    846  CA  ARG A  52       0.366  75.670   1.335  1.00 13.370          C  
ATOM    847  C   ARG A  52       0.325  76.997   0.570  1.00 13.280          C  
ATOM    848  O   ARG A  52       0.866  78.008   1.030  1.00 13.390          O  
ATOM    849  CB  ARG A  52       1.439  74.794   0.711  1.00 18.690          C  
ATOM    850  CG  ARG A  52       1.866  73.592   1.532  1.00 18.690          C  
ATOM    851  CD  ARG A  52       2.793  72.736   0.764  1.00 18.690          C  
ATOM    852  NE  ARG A  52       3.243  71.587   1.528  1.00 18.690          N  
ATOM    853  CZ  ARG A  52       3.935  70.546   1.018  1.00 18.690          C  
ATOM    854  NH1 ARG A  52       4.246  70.519  -0.264  1.00 18.690          N  
ATOM    855  NH2 ARG A  52       4.298  69.549   1.810  1.00 18.690          N  
ATOM    856  H   ARG A  52      -1.000  74.066   0.856  1.00 15.970          H  
ATOM    857  HA  ARG A  52       0.635  75.874   2.370  1.00 16.040          H  
ATOM    858 1HB  ARG A  52       1.076  74.417  -0.244  1.00 22.430          H  
ATOM    859 2HB  ARG A  52       2.324  75.395   0.507  1.00 22.430          H  
ATOM    860 1HG  ARG A  52       2.377  73.932   2.431  1.00 22.430          H  
ATOM    861 2HG  ARG A  52       0.996  73.003   1.812  1.00 22.430          H  
ATOM    862 1HD  ARG A  52       2.270  72.376  -0.124  1.00 22.430          H  
ATOM    863 2HD  ARG A  52       3.665  73.316   0.468  1.00 22.430          H  
ATOM    864  HE  ARG A  52       3.023  71.567   2.517  1.00 22.430          H  
ATOM    865 1HH1 ARG A  52       3.969  71.280  -0.871  1.00 22.430          H  
ATOM    866 2HH1 ARG A  52       4.762  69.739  -0.646  1.00 22.430          H  
ATOM    867 1HH2 ARG A  52       4.059  69.570   2.792  1.00 22.430          H  
ATOM    868 2HH2 ARG A  52       4.816  68.767   1.436  1.00 22.430          H  
ATOM    869  N   LEU A  53      -0.304  76.994  -0.605  1.00 13.090          N  
ATOM    870  CA  LEU A  53      -0.399  78.190  -1.415  1.00 12.990          C  
ATOM    871  C   LEU A  53      -1.808  78.731  -1.472  1.00 13.220          C  
ATOM    872  O   LEU A  53      -2.626  78.286  -2.284  1.00 13.980          O  
ATOM    873  CB  LEU A  53       0.057  77.899  -2.847  1.00 18.230          C  
ATOM    874  CG  LEU A  53       1.482  77.387  -3.051  1.00 18.230          C  
ATOM    875  CD1 LEU A  53       1.654  77.079  -4.531  1.00 18.230          C  
ATOM    876  CD2 LEU A  53       2.503  78.434  -2.587  1.00 18.230          C  
ATOM    877  H   LEU A  53      -0.711  76.124  -0.958  1.00 15.710          H  
ATOM    878  HA  LEU A  53       0.225  78.959  -0.975  1.00 15.590          H  
ATOM    879 1HB  LEU A  53      -0.600  77.125  -3.245  1.00 21.870          H  
ATOM    880 2HB  LEU A  53      -0.065  78.781  -3.443  1.00 21.870          H  
ATOM    881  HG  LEU A  53       1.625  76.462  -2.489  1.00 21.870          H  
ATOM    882 1HD1 LEU A  53       2.656  76.694  -4.711  1.00 21.870          H  
ATOM    883 2HD1 LEU A  53       0.917  76.327  -4.835  1.00 21.870          H  
ATOM    884 3HD1 LEU A  53       1.502  77.987  -5.115  1.00 21.870          H  
ATOM    885 1HD2 LEU A  53       3.510  78.052  -2.756  1.00 21.870          H  
ATOM    886 2HD2 LEU A  53       2.367  79.356  -3.154  1.00 21.870          H  
ATOM    887 3HD2 LEU A  53       2.378  78.638  -1.526  1.00 21.870          H  
ATOM    888  N   LEU A  54      -2.057  79.808  -0.735  1.00 12.590          N  
ATOM    889  CA  LEU A  54      -3.395  80.389  -0.697  1.00 12.800          C  
ATOM    890  C   LEU A  54      -3.841  80.773  -2.105  1.00 12.450          C  
ATOM    891  O   LEU A  54      -5.025  80.684  -2.439  1.00 13.180          O  
ATOM    892  CB  LEU A  54      -3.430  81.603   0.234  1.00 17.840          C  
ATOM    893  CG  LEU A  54      -4.811  82.273   0.447  1.00 17.840          C  
ATOM    894  CD1 LEU A  54      -5.822  81.273   1.061  1.00 17.840          C  
ATOM    895  CD2 LEU A  54      -4.636  83.483   1.359  1.00 17.840          C  
ATOM    896  H   LEU A  54      -1.333  80.156  -0.120  1.00 15.110          H  
ATOM    897  HA  LEU A  54      -4.068  79.625  -0.317  1.00 15.360          H  
ATOM    898 1HB  LEU A  54      -3.054  81.296   1.210  1.00 21.400          H  
ATOM    899 2HB  LEU A  54      -2.760  82.362  -0.168  1.00 21.400          H  
ATOM    900  HG  LEU A  54      -5.200  82.598  -0.510  1.00 21.400          H  
ATOM    901 1HD1 LEU A  54      -6.777  81.770   1.201  1.00 21.400          H  
ATOM    902 2HD1 LEU A  54      -5.973  80.421   0.401  1.00 21.400          H  
ATOM    903 3HD1 LEU A  54      -5.455  80.925   2.024  1.00 21.400          H  
ATOM    904 1HD2 LEU A  54      -5.600  83.973   1.502  1.00 21.400          H  
ATOM    905 2HD2 LEU A  54      -4.246  83.162   2.326  1.00 21.400          H  
ATOM    906 3HD2 LEU A  54      -3.939  84.184   0.901  1.00 21.400          H  
ATOM    907  N   ILE A  55      -2.882  81.214  -2.924  1.00 11.380          N  
ATOM    908  CA  ILE A  55      -3.150  81.580  -4.299  1.00 10.990          C  
ATOM    909  C   ILE A  55      -3.622  80.402  -5.159  1.00 10.800          C  
ATOM    910  O   ILE A  55      -4.395  80.613  -6.089  1.00 10.630          O  
ATOM    911  CB  ILE A  55      -1.895  82.224  -4.934  1.00 15.540          C  
ATOM    912  CG1 ILE A  55      -0.683  81.191  -4.915  1.00 15.540          C  
ATOM    913  CG2 ILE A  55      -1.574  83.532  -4.210  1.00 15.540          C  
ATOM    914  CD1 ILE A  55       0.522  81.582  -5.692  1.00 15.540          C  
ATOM    915  H   ILE A  55      -1.946  81.300  -2.561  1.00 13.660          H  
ATOM    916  HA  ILE A  55      -3.944  82.328  -4.297  1.00 13.190          H  
ATOM    917  HB  ILE A  55      -2.101  82.439  -5.973  1.00 18.650          H  
ATOM    918 1HG1 ILE A  55      -0.377  81.042  -3.889  1.00 18.650          H  
ATOM    919 2HG1 ILE A  55      -0.984  80.253  -5.337  1.00 18.650          H  
ATOM    920 1HG2 ILE A  55      -0.714  84.015  -4.665  1.00 18.650          H  
ATOM    921 2HG2 ILE A  55      -2.437  84.197  -4.284  1.00 18.650          H  
ATOM    922 3HG2 ILE A  55      -1.362  83.335  -3.164  1.00 18.650          H  
ATOM    923 1HD1 ILE A  55       1.274  80.797  -5.604  1.00 18.650          H  
ATOM    924 2HD1 ILE A  55       0.243  81.687  -6.731  1.00 18.650          H  
ATOM    925 3HD1 ILE A  55       0.936  82.514  -5.323  1.00 18.650          H  
ATOM    926  N   GLU A  56      -3.206  79.163  -4.845  1.00 11.020          N  
ATOM    927  CA  GLU A  56      -3.625  78.012  -5.621  1.00 10.980          C  
ATOM    928  C   GLU A  56      -5.021  77.651  -5.174  1.00 11.050          C  
ATOM    929  O   GLU A  56      -5.848  77.228  -5.981  1.00 11.600          O  
ATOM    930  CB  GLU A  56      -2.646  76.844  -5.504  1.00 15.390          C  
ATOM    931  CG  GLU A  56      -2.973  75.653  -6.426  1.00 15.390          C  
ATOM    932  CD  GLU A  56      -1.878  74.623  -6.467  1.00 15.390          C  
ATOM    933  OE1 GLU A  56      -0.825  74.895  -5.962  1.00 15.390          O  
ATOM    934  OE2 GLU A  56      -2.099  73.562  -6.996  1.00 15.390          O  
ATOM    935  H   GLU A  56      -2.604  78.995  -4.041  1.00 13.220          H  
ATOM    936  HA  GLU A  56      -3.672  78.297  -6.671  1.00 13.180          H  
ATOM    937 1HB  GLU A  56      -1.640  77.195  -5.740  1.00 18.470          H  
ATOM    938 2HB  GLU A  56      -2.633  76.485  -4.477  1.00 18.470          H  
ATOM    939 1HG  GLU A  56      -3.883  75.178  -6.092  1.00 18.470          H  
ATOM    940 2HG  GLU A  56      -3.154  76.025  -7.433  1.00 18.470          H  
ATOM    941  N   ASP A  57      -5.292  77.794  -3.873  1.00 10.520          N  
ATOM    942  CA  ASP A  57      -6.635  77.512  -3.371  1.00 10.590          C  
ATOM    943  C   ASP A  57      -7.595  78.454  -4.098  1.00 10.760          C  
ATOM    944  O   ASP A  57      -8.599  78.030  -4.684  1.00 11.490          O  
ATOM    945  CB  ASP A  57      -6.718  77.750  -1.850  1.00 14.800          C  
ATOM    946  CG  ASP A  57      -8.049  77.311  -1.193  1.00 14.800          C  
ATOM    947  OD1 ASP A  57      -8.292  76.131  -1.123  1.00 14.800          O  
ATOM    948  OD2 ASP A  57      -8.798  78.163  -0.765  1.00 14.800          O  
ATOM    949  H   ASP A  57      -4.535  78.079  -3.240  1.00 12.620          H  
ATOM    950  HA  ASP A  57      -6.906  76.488  -3.601  1.00 12.710          H  
ATOM    951 1HB  ASP A  57      -5.889  77.234  -1.361  1.00 17.760          H  
ATOM    952 2HB  ASP A  57      -6.582  78.812  -1.650  1.00 17.760          H  
ATOM    953  N   HIS A  58      -7.238  79.742  -4.131  1.00 10.120          N  
ATOM    954  CA  HIS A  58      -8.074  80.733  -4.767  1.00 10.240          C  
ATOM    955  C   HIS A  58      -8.215  80.537  -6.268  1.00 10.900          C  
ATOM    956  O   HIS A  58      -9.333  80.653  -6.785  1.00 11.430          O  
ATOM    957  CB  HIS A  58      -7.506  82.109  -4.523  1.00 14.290          C  
ATOM    958  CG  HIS A  58      -7.644  82.633  -3.145  1.00 14.290          C  
ATOM    959  ND1 HIS A  58      -7.072  83.834  -2.753  1.00 14.290          N  
ATOM    960  CD2 HIS A  58      -8.276  82.142  -2.052  1.00 14.290          C  
ATOM    961  CE1 HIS A  58      -7.362  84.058  -1.484  1.00 14.290          C  
ATOM    962  NE2 HIS A  58      -8.088  83.049  -1.038  1.00 14.290          N  
ATOM    963  H   HIS A  58      -6.396  80.048  -3.631  1.00 12.140          H  
ATOM    964  HA  HIS A  58      -9.072  80.690  -4.339  1.00 12.290          H  
ATOM    965 1HB  HIS A  58      -6.445  82.062  -4.744  1.00 17.150          H  
ATOM    966 2HB  HIS A  58      -7.957  82.800  -5.202  1.00 17.150          H  
ATOM    967  HD2 HIS A  58      -8.833  81.203  -1.983  1.00 17.150          H  
ATOM    968  HE1 HIS A  58      -7.050  84.923  -0.899  1.00 17.150          H  
ATOM    969  HE2 HIS A  58      -8.449  82.946  -0.100  1.00 17.150          H  
ATOM    970  N   CYS A  59      -7.121  80.222  -6.982  1.00 10.960          N  
ATOM    971  CA  CYS A  59      -7.218  79.994  -8.422  1.00 11.690          C  
ATOM    972  C   CYS A  59      -8.057  78.753  -8.730  1.00 12.670          C  
ATOM    973  O   CYS A  59      -8.880  78.768  -9.643  1.00 13.420          O  
ATOM    974  CB  CYS A  59      -5.850  79.850  -9.064  1.00 16.070          C  
ATOM    975  SG  CYS A  59      -4.837  81.356  -9.178  1.00 16.070          S  
ATOM    976  H   CYS A  59      -6.198  80.176  -6.542  1.00 13.150          H  
ATOM    977  HA  CYS A  59      -7.701  80.857  -8.877  1.00 14.030          H  
ATOM    978 1HB  CYS A  59      -5.275  79.103  -8.517  1.00 19.290          H  
ATOM    979 2HB  CYS A  59      -5.977  79.483 -10.057  1.00 19.290          H  
ATOM    980  HG  CYS A  59      -3.819  80.700  -9.777  1.00 19.290          H  
ATOM    981  N   SER A  60      -7.926  77.691  -7.925  1.00 12.690          N  
ATOM    982  CA  SER A  60      -8.716  76.486  -8.152  1.00 13.580          C  
ATOM    983  C   SER A  60     -10.204  76.828  -8.076  1.00 14.070          C  
ATOM    984  O   SER A  60     -11.008  76.409  -8.931  1.00 14.760          O  
ATOM    985  CB  SER A  60      -8.368  75.428  -7.126  1.00 18.660          C  
ATOM    986  OG  SER A  60      -9.117  74.259  -7.327  1.00 18.660          O  
ATOM    987  H   SER A  60      -7.223  77.681  -7.182  1.00 15.230          H  
ATOM    988  HA  SER A  60      -8.486  76.105  -9.148  1.00 16.300          H  
ATOM    989 1HB  SER A  60      -7.303  75.200  -7.187  1.00 22.390          H  
ATOM    990 2HB  SER A  60      -8.557  75.818  -6.125  1.00 22.390          H  
ATOM    991  HG  SER A  60      -8.832  73.650  -6.639  1.00 22.390          H  
ATOM    992  N   LEU A  61     -10.569  77.618  -7.049  1.00 13.710          N  
ATOM    993  CA  LEU A  61     -11.933  78.105  -6.854  1.00 14.130          C  
ATOM    994  C   LEU A  61     -12.321  79.056  -8.000  1.00 14.450          C  
ATOM    995  O   LEU A  61     -13.471  79.072  -8.448  1.00 14.990          O  
ATOM    996  CB  LEU A  61     -12.025  78.826  -5.499  1.00 19.610          C  
ATOM    997  CG  LEU A  61     -11.858  77.935  -4.220  1.00 19.610          C  
ATOM    998  CD1 LEU A  61     -11.721  78.844  -2.995  1.00 19.610          C  
ATOM    999  CD2 LEU A  61     -13.055  76.998  -4.055  1.00 19.610          C  
ATOM   1000  H   LEU A  61      -9.855  77.877  -6.360  1.00 16.450          H  
ATOM   1001  HA  LEU A  61     -12.611  77.258  -6.878  1.00 16.960          H  
ATOM   1002 1HB  LEU A  61     -11.254  79.589  -5.469  1.00 23.540          H  
ATOM   1003 2HB  LEU A  61     -12.992  79.321  -5.438  1.00 23.540          H  
ATOM   1004  HG  LEU A  61     -10.949  77.341  -4.305  1.00 23.540          H  
ATOM   1005 1HD1 LEU A  61     -11.580  78.230  -2.101  1.00 23.540          H  
ATOM   1006 2HD1 LEU A  61     -10.852  79.488  -3.118  1.00 23.540          H  
ATOM   1007 3HD1 LEU A  61     -12.614  79.453  -2.884  1.00 23.540          H  
ATOM   1008 1HD2 LEU A  61     -12.910  76.397  -3.157  1.00 23.540          H  
ATOM   1009 2HD2 LEU A  61     -13.968  77.584  -3.957  1.00 23.540          H  
ATOM   1010 3HD2 LEU A  61     -13.140  76.338  -4.911  1.00 23.540          H  
ATOM   1011  N   GLY A  62     -11.339  79.829  -8.485  1.00 14.150          N  
ATOM   1012  CA  GLY A  62     -11.499  80.774  -9.585  1.00 14.430          C  
ATOM   1013  C   GLY A  62     -11.733  82.211  -9.129  1.00 14.160          C  
ATOM   1014  O   GLY A  62     -12.231  83.037  -9.902  1.00 14.490          O  
ATOM   1015  H   GLY A  62     -10.432  79.789  -8.024  1.00 16.980          H  
ATOM   1016 1HA  GLY A  62     -10.599  80.730 -10.205  1.00 17.320          H  
ATOM   1017 2HA  GLY A  62     -12.325  80.453 -10.215  1.00 17.320          H  
ATOM   1018  N   SER A  63     -11.315  82.540  -7.901  1.00 13.580          N  
ATOM   1019  CA  SER A  63     -11.506  83.867  -7.303  1.00 13.340          C  
ATOM   1020  C   SER A  63     -10.855  85.016  -8.065  1.00 12.060          C  
ATOM   1021  O   SER A  63     -11.245  86.172  -7.900  1.00 11.630          O  
ATOM   1022  CB  SER A  63     -10.977  83.868  -5.881  1.00 18.770          C  
ATOM   1023  OG  SER A  63     -11.734  83.020  -5.053  1.00 18.770          O  
ATOM   1024  H   SER A  63     -10.838  81.833  -7.338  1.00 16.300          H  
ATOM   1025  HA  SER A  63     -12.579  84.060  -7.267  1.00 16.010          H  
ATOM   1026 1HB  SER A  63      -9.949  83.544  -5.891  1.00 22.530          H  
ATOM   1027 2HB  SER A  63     -10.994  84.883  -5.486  1.00 22.530          H  
ATOM   1028  HG  SER A  63     -11.367  83.114  -4.170  1.00 22.530          H  
ATOM   1029  N   TYR A  64      -9.854  84.712  -8.882  1.00 11.470          N  
ATOM   1030  CA  TYR A  64      -9.170  85.743  -9.650  1.00 10.310          C  
ATOM   1031  C   TYR A  64      -9.447  85.649 -11.147  1.00 10.700          C  
ATOM   1032  O   TYR A  64      -8.856  86.389 -11.928  1.00 10.650          O  
ATOM   1033  CB  TYR A  64      -7.658  85.636  -9.457  1.00 14.900          C  
ATOM   1034  CG  TYR A  64      -7.209  85.777  -8.061  1.00 14.900          C  
ATOM   1035  CD1 TYR A  64      -6.701  84.681  -7.404  1.00 14.900          C  
ATOM   1036  CD2 TYR A  64      -7.308  86.992  -7.418  1.00 14.900          C  
ATOM   1037  CE1 TYR A  64      -6.292  84.809  -6.107  1.00 14.900          C  
ATOM   1038  CE2 TYR A  64      -6.904  87.109  -6.111  1.00 14.900          C  
ATOM   1039  CZ  TYR A  64      -6.406  86.015  -5.455  1.00 14.900          C  
ATOM   1040  OH  TYR A  64      -6.013  86.116  -4.142  1.00 14.900          O  
ATOM   1041  H   TYR A  64      -9.581  83.745  -8.963  1.00 13.760          H  
ATOM   1042  HA  TYR A  64      -9.515  86.721  -9.310  1.00 12.370          H  
ATOM   1043 1HB  TYR A  64      -7.321  84.667  -9.820  1.00 17.880          H  
ATOM   1044 2HB  TYR A  64      -7.159  86.401 -10.052  1.00 17.880          H  
ATOM   1045  HD1 TYR A  64      -6.615  83.720  -7.913  1.00 17.880          H  
ATOM   1046  HD2 TYR A  64      -7.713  87.857  -7.942  1.00 17.880          H  
ATOM   1047  HE1 TYR A  64      -5.877  83.965  -5.589  1.00 17.880          H  
ATOM   1048  HE2 TYR A  64      -6.988  88.064  -5.593  1.00 17.880          H  
ATOM   1049  HH  TYR A  64      -6.137  85.248  -3.701  1.00 17.880          H  
ATOM   1050  N   GLY A  65     -10.276  84.690 -11.574  1.00 11.200          N  
ATOM   1051  CA  GLY A  65     -10.479  84.472 -13.011  1.00 11.770          C  
ATOM   1052  C   GLY A  65      -9.328  83.640 -13.608  1.00 11.330          C  
ATOM   1053  O   GLY A  65      -9.212  83.460 -14.821  1.00 10.970          O  
ATOM   1054  H   GLY A  65     -10.821  84.129 -10.908  1.00 13.440          H  
ATOM   1055 1HA  GLY A  65     -11.426  83.961 -13.172  1.00 14.120          H  
ATOM   1056 2HA  GLY A  65     -10.539  85.436 -13.520  1.00 14.120          H  
ATOM   1057  N   LEU A  66      -8.440  83.193 -12.734  1.00 11.430          N  
ATOM   1058  CA  LEU A  66      -7.249  82.433 -13.073  1.00 11.150          C  
ATOM   1059  C   LEU A  66      -7.497  81.016 -12.570  1.00 12.260          C  
ATOM   1060  O   LEU A  66      -8.168  80.876 -11.563  1.00 12.900          O  
ATOM   1061  CB  LEU A  66      -6.078  83.111 -12.375  1.00 15.720          C  
ATOM   1062  CG  LEU A  66      -5.936  84.656 -12.642  1.00 15.720          C  
ATOM   1063  CD1 LEU A  66      -4.749  85.178 -11.859  1.00 15.720          C  
ATOM   1064  CD2 LEU A  66      -5.853  84.975 -14.139  1.00 15.720          C  
ATOM   1065  H   LEU A  66      -8.622  83.394 -11.768  1.00 13.720          H  
ATOM   1066  HA  LEU A  66      -7.109  82.407 -14.151  1.00 13.380          H  
ATOM   1067 1HB  LEU A  66      -6.197  82.975 -11.306  1.00 18.870          H  
ATOM   1068 2HB  LEU A  66      -5.176  82.650 -12.665  1.00 18.870          H  
ATOM   1069  HG  LEU A  66      -6.798  85.153 -12.261  1.00 18.870          H  
ATOM   1070 1HD1 LEU A  66      -4.672  86.250 -11.997  1.00 18.870          H  
ATOM   1071 2HD1 LEU A  66      -4.901  84.964 -10.805  1.00 18.870          H  
ATOM   1072 3HD1 LEU A  66      -3.832  84.704 -12.194  1.00 18.870          H  
ATOM   1073 1HD2 LEU A  66      -5.778  86.054 -14.274  1.00 18.870          H  
ATOM   1074 2HD2 LEU A  66      -5.019  84.519 -14.577  1.00 18.870          H  
ATOM   1075 3HD2 LEU A  66      -6.744  84.627 -14.649  1.00 18.870          H  
ATOM   1076  N   LYS A  67      -6.971  79.972 -13.227  1.00 12.590          N  
ATOM   1077  CA  LYS A  67      -7.265  78.602 -12.753  1.00 13.670          C  
ATOM   1078  C   LYS A  67      -6.101  77.785 -12.148  1.00 13.400          C  
ATOM   1079  O   LYS A  67      -6.329  76.909 -11.312  1.00 13.220          O  
ATOM   1080  CB  LYS A  67      -7.898  77.799 -13.901  1.00 18.710          C  
ATOM   1081  CG  LYS A  67      -8.393  76.366 -13.542  1.00 18.710          C  
ATOM   1082  CD  LYS A  67      -9.619  76.405 -12.590  1.00 18.710          C  
ATOM   1083  CE  LYS A  67     -10.156  75.011 -12.288  1.00 18.710          C  
ATOM   1084  NZ  LYS A  67     -11.371  75.061 -11.409  1.00 18.710          N  
ATOM   1085  H   LYS A  67      -6.419  80.126 -14.055  1.00 15.110          H  
ATOM   1086  HA  LYS A  67      -8.012  78.692 -11.970  1.00 16.400          H  
ATOM   1087 1HB  LYS A  67      -8.752  78.353 -14.291  1.00 22.450          H  
ATOM   1088 2HB  LYS A  67      -7.176  77.701 -14.711  1.00 22.450          H  
ATOM   1089 1HG  LYS A  67      -8.691  75.868 -14.462  1.00 22.450          H  
ATOM   1090 2HG  LYS A  67      -7.599  75.779 -13.089  1.00 22.450          H  
ATOM   1091 1HD  LYS A  67      -9.335  76.857 -11.632  1.00 22.450          H  
ATOM   1092 2HD  LYS A  67     -10.409  77.008 -13.031  1.00 22.450          H  
ATOM   1093 1HE  LYS A  67     -10.410  74.510 -13.218  1.00 22.450          H  
ATOM   1094 2HE  LYS A  67      -9.380  74.440 -11.776  1.00 22.450          H  
ATOM   1095 1HZ  LYS A  67     -11.695  74.126 -11.218  1.00 22.450          H  
ATOM   1096 2HZ  LYS A  67     -11.146  75.535 -10.503  1.00 22.450          H  
ATOM   1097 3HZ  LYS A  67     -12.102  75.579 -11.868  1.00 22.450          H  
ATOM   1098  N   ASP A  68      -4.885  77.950 -12.652  1.00 13.490          N  
ATOM   1099  CA  ASP A  68      -3.756  77.133 -12.186  1.00 13.410          C  
ATOM   1100  C   ASP A  68      -3.075  77.788 -10.969  1.00 12.030          C  
ATOM   1101  O   ASP A  68      -3.501  78.845 -10.506  1.00 11.330          O  
ATOM   1102  CB  ASP A  68      -2.776  76.877 -13.361  1.00 18.810          C  
ATOM   1103  CG  ASP A  68      -1.880  75.631 -13.236  1.00 18.810          C  
ATOM   1104  OD1 ASP A  68      -1.589  75.222 -12.131  1.00 18.810          O  
ATOM   1105  OD2 ASP A  68      -1.486  75.122 -14.249  1.00 18.810          O  
ATOM   1106  H   ASP A  68      -4.726  78.663 -13.345  1.00 16.190          H  
ATOM   1107  HA  ASP A  68      -4.143  76.164 -11.867  1.00 16.090          H  
ATOM   1108 1HB  ASP A  68      -3.352  76.790 -14.281  1.00 22.570          H  
ATOM   1109 2HB  ASP A  68      -2.110  77.710 -13.485  1.00 22.570          H  
ATOM   1110  N   GLY A  69      -2.035  77.154 -10.430  1.00 11.700          N  
ATOM   1111  CA  GLY A  69      -1.331  77.675  -9.254  1.00 10.460          C  
ATOM   1112  C   GLY A  69      -0.342  78.806  -9.555  1.00  9.750          C  
ATOM   1113  O   GLY A  69      -0.003  79.606  -8.675  1.00  8.640          O  
ATOM   1114  H   GLY A  69      -1.743  76.271 -10.848  1.00 14.040          H  
ATOM   1115 1HA  GLY A  69      -2.070  78.033  -8.539  1.00 12.550          H  
ATOM   1116 2HA  GLY A  69      -0.806  76.854  -8.764  1.00 12.550          H  
ATOM   1117  N   ASP A  70       0.128  78.923 -10.798  1.00 10.460          N  
ATOM   1118  CA  ASP A  70       1.094  79.976 -11.096  1.00 10.020          C  
ATOM   1119  C   ASP A  70       0.351  81.271 -11.344  1.00  9.400          C  
ATOM   1120  O   ASP A  70       0.148  81.703 -12.481  1.00  9.850          O  
ATOM   1121  CB  ASP A  70       1.977  79.590 -12.292  1.00 14.200          C  
ATOM   1122  CG  ASP A  70       3.141  80.610 -12.623  1.00 14.200          C  
ATOM   1123  OD1 ASP A  70       3.098  81.758 -12.186  1.00 14.200          O  
ATOM   1124  OD2 ASP A  70       4.048  80.213 -13.312  1.00 14.200          O  
ATOM   1125  H   ASP A  70      -0.141  78.265 -11.517  1.00 12.550          H  
ATOM   1126  HA  ASP A  70       1.742  80.115 -10.230  1.00 12.020          H  
ATOM   1127 1HB  ASP A  70       2.428  78.615 -12.096  1.00 17.040          H  
ATOM   1128 2HB  ASP A  70       1.350  79.474 -13.174  1.00 17.040          H  
ATOM   1129  N   ILE A  71      -0.016  81.909 -10.242  1.00  8.400          N  
ATOM   1130  CA  ILE A  71      -0.836  83.104 -10.284  1.00  7.830          C  
ATOM   1131  C   ILE A  71      -0.168  84.234 -11.054  1.00  7.910          C  
ATOM   1132  O   ILE A  71      -0.859  85.038 -11.678  1.00  7.670          O  
ATOM   1133  CB  ILE A  71      -1.222  83.560  -8.858  1.00 11.190          C  
ATOM   1134  CG1 ILE A  71      -2.397  84.556  -8.948  1.00 11.190          C  
ATOM   1135  CG2 ILE A  71      -0.014  84.208  -8.127  1.00 11.190          C  
ATOM   1136  CD1 ILE A  71      -3.101  84.850  -7.637  1.00 11.190          C  
ATOM   1137  H   ILE A  71       0.198  81.427  -9.364  1.00 10.080          H  
ATOM   1138  HA  ILE A  71      -1.761  82.856 -10.796  1.00  9.400          H  
ATOM   1139  HB  ILE A  71      -1.559  82.685  -8.301  1.00 13.430          H  
ATOM   1140 1HG1 ILE A  71      -2.033  85.498  -9.359  1.00 13.430          H  
ATOM   1141 2HG1 ILE A  71      -3.129  84.143  -9.628  1.00 13.430          H  
ATOM   1142 1HG2 ILE A  71      -0.296  84.492  -7.123  1.00 13.430          H  
ATOM   1143 2HG2 ILE A  71       0.804  83.497  -8.075  1.00 13.430          H  
ATOM   1144 3HG2 ILE A  71       0.318  85.097  -8.652  1.00 13.430          H  
ATOM   1145 1HD1 ILE A  71      -3.912  85.551  -7.827  1.00 13.430          H  
ATOM   1146 2HD1 ILE A  71      -3.510  83.925  -7.227  1.00 13.430          H  
ATOM   1147 3HD1 ILE A  71      -2.419  85.290  -6.922  1.00 13.430          H  
ATOM   1148  N   VAL A  72       1.165  84.304 -11.033  1.00  8.250          N  
ATOM   1149  CA  VAL A  72       1.839  85.375 -11.740  1.00  8.410          C  
ATOM   1150  C   VAL A  72       1.705  85.244 -13.245  1.00  8.480          C  
ATOM   1151  O   VAL A  72       1.279  86.201 -13.901  1.00  7.800          O  
ATOM   1152  CB  VAL A  72       3.328  85.443 -11.347  1.00 11.710          C  
ATOM   1153  CG1 VAL A  72       4.078  86.462 -12.235  1.00 11.710          C  
ATOM   1154  CG2 VAL A  72       3.431  85.844  -9.872  1.00 11.710          C  
ATOM   1155  H   VAL A  72       1.701  83.624 -10.505  1.00  9.900          H  
ATOM   1156  HA  VAL A  72       1.374  86.315 -11.443  1.00 10.090          H  
ATOM   1157  HB  VAL A  72       3.788  84.460 -11.498  1.00 14.050          H  
ATOM   1158 1HG1 VAL A  72       5.126  86.493 -11.941  1.00 14.050          H  
ATOM   1159 2HG1 VAL A  72       4.018  86.172 -13.283  1.00 14.050          H  
ATOM   1160 3HG1 VAL A  72       3.638  87.450 -12.109  1.00 14.050          H  
ATOM   1161 1HG2 VAL A  72       4.480  85.885  -9.578  1.00 14.050          H  
ATOM   1162 2HG2 VAL A  72       2.974  86.823  -9.731  1.00 14.050          H  
ATOM   1163 3HG2 VAL A  72       2.914  85.113  -9.259  1.00 14.050          H  
ATOM   1164  N   VAL A  73       2.011  84.069 -13.813  1.00  9.360          N  
ATOM   1165  CA  VAL A  73       1.896  83.999 -15.264  1.00  9.460          C  
ATOM   1166  C   VAL A  73       0.435  84.114 -15.671  1.00 10.080          C  
ATOM   1167  O   VAL A  73       0.132  84.659 -16.738  1.00 10.290          O  
ATOM   1168  CB  VAL A  73       2.499  82.700 -15.856  1.00 13.200          C  
ATOM   1169  CG1 VAL A  73       1.582  81.477 -15.633  1.00 13.200          C  
ATOM   1170  CG2 VAL A  73       2.774  82.907 -17.346  1.00 13.200          C  
ATOM   1171  H   VAL A  73       2.374  83.278 -13.249  1.00 11.230          H  
ATOM   1172  HA  VAL A  73       2.441  84.840 -15.690  1.00 11.350          H  
ATOM   1173  HB  VAL A  73       3.433  82.491 -15.327  1.00 15.840          H  
ATOM   1174 1HG1 VAL A  73       2.073  80.589 -16.023  1.00 15.840          H  
ATOM   1175 2HG1 VAL A  73       1.406  81.355 -14.588  1.00 15.840          H  
ATOM   1176 3HG1 VAL A  73       0.634  81.598 -16.144  1.00 15.840          H  
ATOM   1177 1HG2 VAL A  73       3.231  82.010 -17.757  1.00 15.840          H  
ATOM   1178 2HG2 VAL A  73       1.842  83.112 -17.875  1.00 15.840          H  
ATOM   1179 3HG2 VAL A  73       3.452  83.754 -17.476  1.00 15.840          H  
ATOM   1180  N   LEU A  74      -0.462  83.565 -14.849  1.00 10.490          N  
ATOM   1181  CA  LEU A  74      -1.865  83.604 -15.156  1.00 11.230          C  
ATOM   1182  C   LEU A  74      -2.403  85.012 -15.150  1.00 10.660          C  
ATOM   1183  O   LEU A  74      -3.157  85.375 -16.032  1.00 11.100          O  
ATOM   1184  CB  LEU A  74      -2.609  82.761 -14.141  1.00 15.430          C  
ATOM   1185  CG  LEU A  74      -2.392  81.279 -14.203  1.00 15.430          C  
ATOM   1186  CD1 LEU A  74      -2.925  80.688 -12.954  1.00 15.430          C  
ATOM   1187  CD2 LEU A  74      -3.114  80.679 -15.404  1.00 15.430          C  
ATOM   1188  H   LEU A  74      -0.153  83.104 -13.987  1.00 12.590          H  
ATOM   1189  HA  LEU A  74      -2.005  83.202 -16.153  1.00 13.480          H  
ATOM   1190 1HB  LEU A  74      -2.337  83.100 -13.148  1.00 18.510          H  
ATOM   1191 2HB  LEU A  74      -3.645  82.911 -14.287  1.00 18.510          H  
ATOM   1192  HG  LEU A  74      -1.333  81.065 -14.271  1.00 18.510          H  
ATOM   1193 1HD1 LEU A  74      -2.751  79.676 -12.979  1.00 18.510          H  
ATOM   1194 2HD1 LEU A  74      -2.419  81.101 -12.100  1.00 18.510          H  
ATOM   1195 3HD1 LEU A  74      -3.974  80.865 -12.856  1.00 18.510          H  
ATOM   1196 1HD2 LEU A  74      -2.955  79.603 -15.416  1.00 18.510          H  
ATOM   1197 2HD2 LEU A  74      -4.180  80.888 -15.334  1.00 18.510          H  
ATOM   1198 3HD2 LEU A  74      -2.729  81.101 -16.327  1.00 18.510          H  
ATOM   1199  N   LEU A  75      -2.000  85.852 -14.210  1.00  9.720          N  
ATOM   1200  CA  LEU A  75      -2.510  87.208 -14.229  1.00  9.160          C  
ATOM   1201  C   LEU A  75      -1.978  87.950 -15.459  1.00  9.050          C  
ATOM   1202  O   LEU A  75      -2.713  88.682 -16.135  1.00  9.110          O  
ATOM   1203  CB  LEU A  75      -2.121  87.936 -12.937  1.00 13.050          C  
ATOM   1204  CG  LEU A  75      -2.638  89.396 -12.748  1.00 13.050          C  
ATOM   1205  CD1 LEU A  75      -4.183  89.432 -12.782  1.00 13.050          C  
ATOM   1206  CD2 LEU A  75      -2.118  89.917 -11.412  1.00 13.050          C  
ATOM   1207  H   LEU A  75      -1.409  85.540 -13.435  1.00 11.660          H  
ATOM   1208  HA  LEU A  75      -3.591  87.152 -14.301  1.00 10.990          H  
ATOM   1209 1HB  LEU A  75      -2.476  87.343 -12.096  1.00 15.660          H  
ATOM   1210 2HB  LEU A  75      -1.029  87.955 -12.882  1.00 15.660          H  
ATOM   1211  HG  LEU A  75      -2.265  90.029 -13.556  1.00 15.660          H  
ATOM   1212 1HD1 LEU A  75      -4.519  90.459 -12.638  1.00 15.660          H  
ATOM   1213 2HD1 LEU A  75      -4.554  89.075 -13.740  1.00 15.660          H  
ATOM   1214 3HD1 LEU A  75      -4.583  88.807 -11.982  1.00 15.660          H  
ATOM   1215 1HD2 LEU A  75      -2.459  90.942 -11.260  1.00 15.660          H  
ATOM   1216 2HD2 LEU A  75      -2.491  89.286 -10.603  1.00 15.660          H  
ATOM   1217 3HD2 LEU A  75      -1.027  89.894 -11.415  1.00 15.660          H  
ATOM   1218  N   GLN A  76      -0.691  87.743 -15.758  1.00  9.030          N  
ATOM   1219  CA  GLN A  76      -0.006  88.407 -16.859  1.00  9.240          C  
ATOM   1220  C   GLN A  76      -0.616  88.106 -18.226  1.00 10.260          C  
ATOM   1221  O   GLN A  76      -0.629  88.982 -19.097  1.00 10.490          O  
ATOM   1222  CB  GLN A  76       1.468  88.013 -16.863  1.00 12.850          C  
ATOM   1223  CG  GLN A  76       2.278  88.587 -15.713  1.00 12.850          C  
ATOM   1224  CD  GLN A  76       3.663  87.996 -15.675  1.00 12.850          C  
ATOM   1225  OE1 GLN A  76       3.917  86.989 -16.346  1.00 12.850          O  
ATOM   1226  NE2 GLN A  76       4.563  88.613 -14.920  1.00 12.850          N  
ATOM   1227  H   GLN A  76      -0.138  87.119 -15.158  1.00 10.840          H  
ATOM   1228  HA  GLN A  76      -0.071  89.479 -16.694  1.00 11.090          H  
ATOM   1229 1HB  GLN A  76       1.544  86.930 -16.812  1.00 15.420          H  
ATOM   1230 2HB  GLN A  76       1.932  88.331 -17.795  1.00 15.420          H  
ATOM   1231 1HG  GLN A  76       2.377  89.661 -15.866  1.00 15.420          H  
ATOM   1232 2HG  GLN A  76       1.774  88.397 -14.775  1.00 15.420          H  
ATOM   1233 1HE2 GLN A  76       5.499  88.263 -14.870  1.00 15.420          H  
ATOM   1234 2HE2 GLN A  76       4.311  89.434 -14.406  1.00 15.420          H  
ATOM   1235  N   LYS A  77      -1.186  86.907 -18.406  1.00 10.960          N  
ATOM   1236  CA  LYS A  77      -1.753  86.493 -19.694  1.00 12.040          C  
ATOM   1237  C   LYS A  77      -2.825  87.454 -20.212  1.00 11.980          C  
ATOM   1238  O   LYS A  77      -3.114  87.455 -21.408  1.00 12.740          O  
ATOM   1239  CB  LYS A  77      -2.437  85.110 -19.610  1.00 16.420          C  
ATOM   1240  CG  LYS A  77      -3.895  85.121 -19.012  1.00 16.420          C  
ATOM   1241  CD  LYS A  77      -4.477  83.706 -18.819  1.00 16.420          C  
ATOM   1242  CE  LYS A  77      -5.874  83.716 -18.101  1.00 16.420          C  
ATOM   1243  NZ  LYS A  77      -6.978  84.386 -18.911  1.00 16.420          N  
ATOM   1244  H   LYS A  77      -1.115  86.212 -17.652  1.00 13.150          H  
ATOM   1245  HA  LYS A  77      -0.947  86.455 -20.426  1.00 14.450          H  
ATOM   1246 1HB  LYS A  77      -2.476  84.660 -20.598  1.00 19.710          H  
ATOM   1247 2HB  LYS A  77      -1.835  84.458 -18.970  1.00 19.710          H  
ATOM   1248 1HG  LYS A  77      -3.962  85.704 -18.124  1.00 19.710          H  
ATOM   1249 2HG  LYS A  77      -4.539  85.600 -19.746  1.00 19.710          H  
ATOM   1250 1HD  LYS A  77      -4.578  83.221 -19.789  1.00 19.710          H  
ATOM   1251 2HD  LYS A  77      -3.785  83.125 -18.209  1.00 19.710          H  
ATOM   1252 1HE  LYS A  77      -6.161  82.685 -17.913  1.00 19.710          H  
ATOM   1253 2HE  LYS A  77      -5.777  84.235 -17.147  1.00 19.710          H  
ATOM   1254 1HZ  LYS A  77      -7.854  84.354 -18.404  1.00 19.710          H  
ATOM   1255 2HZ  LYS A  77      -6.751  85.385 -19.084  1.00 19.710          H  
ATOM   1256 3HZ  LYS A  77      -7.091  83.919 -19.791  1.00 19.710          H  
ATOM   1257  N   ASP A  78      -3.445  88.252 -19.333  1.00 11.100          N  
ATOM   1258  CA  ASP A  78      -4.514  89.129 -19.784  1.00 10.960          C  
ATOM   1259  C   ASP A  78      -4.049  90.495 -20.282  1.00 10.940          C  
ATOM   1260  O   ASP A  78      -4.880  91.324 -20.659  1.00 10.900          O  
ATOM   1261  CB  ASP A  78      -5.569  89.287 -18.687  1.00 15.400          C  
ATOM   1262  CG  ASP A  78      -6.386  87.982 -18.437  1.00 15.400          C  
ATOM   1263  OD1 ASP A  78      -6.520  87.158 -19.339  1.00 15.400          O  
ATOM   1264  OD2 ASP A  78      -6.885  87.827 -17.354  1.00 15.400          O  
ATOM   1265  H   ASP A  78      -3.165  88.249 -18.344  1.00 13.320          H  
ATOM   1266  HA  ASP A  78      -5.007  88.635 -20.622  1.00 13.150          H  
ATOM   1267 1HB  ASP A  78      -5.066  89.554 -17.752  1.00 18.480          H  
ATOM   1268 2HB  ASP A  78      -6.251  90.099 -18.939  1.00 18.480          H  
ATOM   1269  N   ASN A  79      -2.735  90.758 -20.270  1.00 11.090          N  
ATOM   1270  CA  ASN A  79      -2.213  92.024 -20.787  1.00 11.070          C  
ATOM   1271  C   ASN A  79      -2.946  93.227 -20.209  1.00 10.300          C  
ATOM   1272  O   ASN A  79      -3.348  94.133 -20.943  1.00 10.380          O  
ATOM   1273  CB  ASN A  79      -2.278  92.039 -22.303  1.00 15.510          C  
ATOM   1274  CG  ASN A  79      -1.419  90.970 -22.925  1.00 15.510          C  
ATOM   1275  OD1 ASN A  79      -0.294  90.703 -22.478  1.00 15.510          O  
ATOM   1276  ND2 ASN A  79      -1.929  90.351 -23.962  1.00 15.510          N  
ATOM   1277  H   ASN A  79      -2.076  90.048 -19.928  1.00 13.310          H  
ATOM   1278  HA  ASN A  79      -1.168  92.109 -20.483  1.00 13.280          H  
ATOM   1279 1HB  ASN A  79      -3.308  91.901 -22.632  1.00 18.610          H  
ATOM   1280 2HB  ASN A  79      -1.947  93.009 -22.671  1.00 18.610          H  
ATOM   1281 1HD2 ASN A  79      -1.408  89.630 -24.422  1.00 18.610          H  
ATOM   1282 2HD2 ASN A  79      -2.841  90.596 -24.292  1.00 18.610          H  
ATOM   1283  N   VAL A  80      -3.136  93.238 -18.901  1.00  9.710          N  
ATOM   1284  CA  VAL A  80      -3.895  94.302 -18.281  1.00  9.170          C  
ATOM   1285  C   VAL A  80      -3.241  95.659 -18.493  1.00  8.780          C  
ATOM   1286  O   VAL A  80      -2.046  95.829 -18.260  1.00  8.440          O  
ATOM   1287  CB  VAL A  80      -4.053  94.011 -16.772  1.00 13.050          C  
ATOM   1288  CG1 VAL A  80      -4.745  95.189 -16.051  1.00 13.050          C  
ATOM   1289  CG2 VAL A  80      -4.858  92.704 -16.602  1.00 13.050          C  
ATOM   1290  H   VAL A  80      -2.758  92.479 -18.356  1.00 11.650          H  
ATOM   1291  HA  VAL A  80      -4.887  94.319 -18.738  1.00 11.000          H  
ATOM   1292  HB  VAL A  80      -3.067  93.891 -16.326  1.00 15.660          H  
ATOM   1293 1HG1 VAL A  80      -4.834  94.957 -14.991  1.00 15.660          H  
ATOM   1294 2HG1 VAL A  80      -4.167  96.099 -16.160  1.00 15.660          H  
ATOM   1295 3HG1 VAL A  80      -5.738  95.343 -16.472  1.00 15.660          H  
ATOM   1296 1HG2 VAL A  80      -4.964  92.472 -15.541  1.00 15.660          H  
ATOM   1297 2HG2 VAL A  80      -5.845  92.824 -17.048  1.00 15.660          H  
ATOM   1298 3HG2 VAL A  80      -4.342  91.883 -17.095  1.00 15.660          H  
ATOM   1299  N   GLY A  81      -4.063  96.597 -18.967  1.00  8.980          N  
ATOM   1300  CA  GLY A  81      -3.775  98.005 -19.262  1.00  8.740          C  
ATOM   1301  C   GLY A  81      -4.135  98.994 -18.127  1.00  8.340          C  
ATOM   1302  O   GLY A  81      -5.161  99.661 -18.254  1.00  8.710          O  
ATOM   1303  H   GLY A  81      -5.007  96.285 -19.144  1.00 10.780          H  
ATOM   1304 1HA  GLY A  81      -2.727  98.105 -19.534  1.00 10.490          H  
ATOM   1305 2HA  GLY A  81      -4.334  98.284 -20.154  1.00 10.490          H  
ATOM   1306  N   PRO A  82      -3.403  99.098 -16.999  1.00  7.950          N  
ATOM   1307  CA  PRO A  82      -3.756  99.964 -15.885  1.00  7.720          C  
ATOM   1308  C   PRO A  82      -3.754 101.421 -16.331  1.00  7.740          C  
ATOM   1309  O   PRO A  82      -2.958 101.797 -17.190  1.00  7.090          O  
ATOM   1310  CB  PRO A  82      -2.641  99.698 -14.878  1.00 11.580          C  
ATOM   1311  CG  PRO A  82      -1.478  99.210 -15.711  1.00 11.580          C  
ATOM   1312  CD  PRO A  82      -2.110  98.427 -16.842  1.00 11.580          C  
ATOM   1313  HA  PRO A  82      -4.741  99.673 -15.490  1.00  9.260          H  
ATOM   1314 1HB  PRO A  82      -2.424 100.608 -14.351  1.00 13.900          H  
ATOM   1315 2HB  PRO A  82      -2.972  98.963 -14.131  1.00 13.900          H  
ATOM   1316 1HG  PRO A  82      -0.895 100.074 -16.077  1.00 13.900          H  
ATOM   1317 2HG  PRO A  82      -0.795  98.602 -15.098  1.00 13.900          H  
ATOM   1318 1HD  PRO A  82      -1.492  98.496 -17.740  1.00 13.900          H  
ATOM   1319 2HD  PRO A  82      -2.245  97.405 -16.504  1.00 13.900          H  
ATOM   1320  N   ARG A  83      -4.632 102.228 -15.724  1.00  8.600          N  
ATOM   1321  CA  ARG A  83      -4.769 103.657 -16.033  1.00  8.880          C  
ATOM   1322  C   ARG A  83      -3.584 104.536 -15.613  1.00  8.390          C  
ATOM   1323  O   ARG A  83      -2.615 104.697 -16.351  1.00  8.230          O  
ATOM   1324  CB  ARG A  83      -6.042 104.199 -15.402  1.00 12.320          C  
ATOM   1325  CG  ARG A  83      -7.328 103.669 -16.025  1.00 12.320          C  
ATOM   1326  CD  ARG A  83      -8.533 104.182 -15.333  1.00 12.320          C  
ATOM   1327  NE  ARG A  83      -9.760 103.657 -15.926  1.00 12.320          N  
ATOM   1328  CZ  ARG A  83     -11.009 103.866 -15.449  1.00 12.320          C  
ATOM   1329  NH1 ARG A  83     -11.200 104.595 -14.366  1.00 12.320          N  
ATOM   1330  NH2 ARG A  83     -12.046 103.333 -16.078  1.00 12.320          N  
ATOM   1331  H   ARG A  83      -5.243 101.824 -15.029  1.00 10.320          H  
ATOM   1332  HA  ARG A  83      -4.876 103.744 -17.114  1.00 10.660          H  
ATOM   1333 1HB  ARG A  83      -6.070 103.943 -14.347  1.00 14.780          H  
ATOM   1334 2HB  ARG A  83      -6.062 105.287 -15.486  1.00 14.780          H  
ATOM   1335 1HG  ARG A  83      -7.374 103.980 -17.069  1.00 14.780          H  
ATOM   1336 2HG  ARG A  83      -7.340 102.581 -15.974  1.00 14.780          H  
ATOM   1337 1HD  ARG A  83      -8.498 103.881 -14.287  1.00 14.780          H  
ATOM   1338 2HD  ARG A  83      -8.555 105.270 -15.403  1.00 14.780          H  
ATOM   1339  HE  ARG A  83      -9.667 103.091 -16.760  1.00 14.780          H  
ATOM   1340 1HH1 ARG A  83     -10.414 105.004 -13.883  1.00 14.780          H  
ATOM   1341 2HH1 ARG A  83     -12.135 104.747 -14.016  1.00 14.780          H  
ATOM   1342 1HH2 ARG A  83     -11.902 102.774 -16.908  1.00 14.780          H  
ATOM   1343 2HH2 ARG A  83     -12.982 103.483 -15.731  1.00 14.780          H  
ATOM   1344  N   ALA A  84      -3.651 105.140 -14.421  1.00  8.220          N  
ATOM   1345  CA  ALA A  84      -2.563 106.027 -14.017  1.00  7.820          C  
ATOM   1346  C   ALA A  84      -1.192 105.320 -13.969  1.00  6.740          C  
ATOM   1347  O   ALA A  84      -0.205 105.930 -14.373  1.00  6.410          O  
ATOM   1348  CB  ALA A  84      -2.868 106.687 -12.677  1.00 11.110          C  
ATOM   1349  H   ALA A  84      -4.445 105.003 -13.819  1.00  9.860          H  
ATOM   1350  HA  ALA A  84      -2.493 106.817 -14.763  1.00  9.380          H  
ATOM   1351 1HB  ALA A  84      -2.065 107.387 -12.437  1.00 13.330          H  
ATOM   1352 2HB  ALA A  84      -3.809 107.231 -12.754  1.00 13.330          H  
ATOM   1353 3HB  ALA A  84      -2.949 105.973 -11.881  1.00 13.330          H  
ATOM   1354  N   PRO A  85      -1.059 104.041 -13.545  1.00  6.260          N  
ATOM   1355  CA  PRO A  85       0.202 103.318 -13.516  1.00  5.230          C  
ATOM   1356  C   PRO A  85       0.847 103.169 -14.900  1.00  4.640          C  
ATOM   1357  O   PRO A  85       2.015 102.792 -14.989  1.00  4.290          O  
ATOM   1358  CB  PRO A  85      -0.182 101.959 -12.927  1.00  7.850          C  
ATOM   1359  CG  PRO A  85      -1.434 102.229 -12.124  1.00  7.850          C  
ATOM   1360  CD  PRO A  85      -2.176 103.271 -12.913  1.00  7.850          C  
ATOM   1361  HA  PRO A  85       0.888 103.844 -12.841  1.00  6.280          H  
ATOM   1362 1HB  PRO A  85      -0.314 101.238 -13.735  1.00  9.410          H  
ATOM   1363 2HB  PRO A  85       0.645 101.582 -12.305  1.00  9.410          H  
ATOM   1364 1HG  PRO A  85      -2.009 101.301 -11.987  1.00  9.410          H  
ATOM   1365 2HG  PRO A  85      -1.164 102.581 -11.118  1.00  9.410          H  
ATOM   1366 1HD  PRO A  85      -2.779 102.767 -13.656  1.00  9.410          H  
ATOM   1367 2HD  PRO A  85      -2.768 103.856 -12.224  1.00  9.410          H  
ATOM   1368  N   GLY A  86       0.083 103.387 -15.977  1.00  4.750          N  
ATOM   1369  CA  GLY A  86       0.599 103.250 -17.322  1.00  4.410          C  
ATOM   1370  C   GLY A  86       0.778 104.607 -18.011  1.00  4.970          C  
ATOM   1371  O   GLY A  86       0.987 104.655 -19.235  1.00  5.350          O  
ATOM   1372  H   GLY A  86      -0.879 103.726 -15.905  1.00  5.700          H  
ATOM   1373 1HA  GLY A  86       1.547 102.715 -17.301  1.00  5.290          H  
ATOM   1374 2HA  GLY A  86      -0.100 102.642 -17.898  1.00  5.290          H  
ATOM   1375  N   ARG A  87       0.692 105.706 -17.241  1.00  5.350          N  
ATOM   1376  CA  ARG A  87       0.814 107.051 -17.798  1.00  6.190          C  
ATOM   1377  C   ARG A  87       1.855 107.919 -17.081  1.00  6.260          C  
ATOM   1378  O   ARG A  87       1.741 108.199 -15.889  1.00  7.150          O  
ATOM   1379  CB  ARG A  87      -0.545 107.755 -17.737  1.00  8.330          C  
ATOM   1380  CG  ARG A  87      -0.589 109.167 -18.359  1.00  8.330          C  
ATOM   1381  CD  ARG A  87      -1.956 109.778 -18.358  1.00  8.330          C  
ATOM   1382  NE  ARG A  87      -2.438 110.049 -17.007  1.00  8.330          N  
ATOM   1383  CZ  ARG A  87      -3.566 110.739 -16.690  1.00  8.330          C  
ATOM   1384  NH1 ARG A  87      -4.345 111.263 -17.627  1.00  8.330          N  
ATOM   1385  NH2 ARG A  87      -3.888 110.898 -15.413  1.00  8.330          N  
ATOM   1386  H   ARG A  87       0.508 105.608 -16.237  1.00  6.420          H  
ATOM   1387  HA  ARG A  87       1.115 106.966 -18.835  1.00  7.430          H  
ATOM   1388 1HB  ARG A  87      -1.286 107.143 -18.248  1.00 10.000          H  
ATOM   1389 2HB  ARG A  87      -0.855 107.831 -16.695  1.00 10.000          H  
ATOM   1390 1HG  ARG A  87       0.046 109.831 -17.782  1.00 10.000          H  
ATOM   1391 2HG  ARG A  87      -0.230 109.129 -19.385  1.00 10.000          H  
ATOM   1392 1HD  ARG A  87      -1.902 110.717 -18.889  1.00 10.000          H  
ATOM   1393 2HD  ARG A  87      -2.662 109.114 -18.856  1.00 10.000          H  
ATOM   1394  HE  ARG A  87      -1.885 109.681 -16.242  1.00 10.000          H  
ATOM   1395 1HH1 ARG A  87      -4.111 111.194 -18.630  1.00 10.000          H  
ATOM   1396 2HH1 ARG A  87      -5.165 111.790 -17.369  1.00 10.000          H  
ATOM   1397 1HH2 ARG A  87      -3.296 110.515 -14.690  1.00 10.000          H  
ATOM   1398 2HH2 ARG A  87      -4.720 111.413 -15.159  1.00 10.000          H  
ATOM   1399  N   ALA A  88       2.869 108.360 -17.831  1.00  5.480          N  
ATOM   1400  CA  ALA A  88       3.909 109.231 -17.295  1.00  5.740          C  
ATOM   1401  C   ALA A  88       3.251 110.570 -16.937  1.00  5.940          C  
ATOM   1402  O   ALA A  88       2.261 110.932 -17.574  1.00  5.650          O  
ATOM   1403  CB  ALA A  88       5.050 109.401 -18.298  1.00  7.930          C  
ATOM   1404  H   ALA A  88       2.914 108.077 -18.799  1.00  6.580          H  
ATOM   1405  HA  ALA A  88       4.297 108.770 -16.391  1.00  6.890          H  
ATOM   1406 1HB  ALA A  88       5.819 110.048 -17.900  1.00  9.520          H  
ATOM   1407 2HB  ALA A  88       5.481 108.426 -18.516  1.00  9.520          H  
ATOM   1408 3HB  ALA A  88       4.688 109.823 -19.202  1.00  9.520          H  
ATOM   1409  N   PRO A  89       3.740 111.299 -15.924  1.00  6.520          N  
ATOM   1410  CA  PRO A  89       3.265 112.608 -15.518  1.00  6.800          C  
ATOM   1411  C   PRO A  89       3.602 113.657 -16.559  1.00  6.500          C  
ATOM   1412  O   PRO A  89       4.551 113.483 -17.327  1.00  6.490          O  
ATOM   1413  CB  PRO A  89       4.013 112.846 -14.201  1.00 10.200          C  
ATOM   1414  CG  PRO A  89       5.269 112.009 -14.313  1.00 10.200          C  
ATOM   1415  CD  PRO A  89       4.857 110.785 -15.101  1.00 10.200          C  
ATOM   1416  HA  PRO A  89       2.179 112.559 -15.353  1.00  8.160          H  
ATOM   1417 1HB  PRO A  89       4.231 113.921 -14.087  1.00 12.240          H  
ATOM   1418 2HB  PRO A  89       3.379 112.556 -13.350  1.00 12.240          H  
ATOM   1419 1HG  PRO A  89       6.054 112.584 -14.819  1.00 12.240          H  
ATOM   1420 2HG  PRO A  89       5.655 111.760 -13.312  1.00 12.240          H  
ATOM   1421 1HD  PRO A  89       5.706 110.477 -15.709  1.00 12.240          H  
ATOM   1422 2HD  PRO A  89       4.506 109.987 -14.426  1.00 12.240          H  
ATOM   1423  N   ASN A  90       2.829 114.743 -16.566  1.00  6.400          N  
ATOM   1424  CA  ASN A  90       3.036 115.891 -17.449  1.00  6.310          C  
ATOM   1425  C   ASN A  90       3.159 115.523 -18.933  1.00  6.070          C  
ATOM   1426  O   ASN A  90       3.998 116.064 -19.648  1.00  6.220          O  
ATOM   1427  CB  ASN A  90       4.280 116.629 -16.999  1.00  8.870          C  
ATOM   1428  CG  ASN A  90       4.137 117.209 -15.624  1.00  8.870          C  
ATOM   1429  OD1 ASN A  90       3.150 117.880 -15.318  1.00  8.870          O  
ATOM   1430  ND2 ASN A  90       5.097 116.951 -14.779  1.00  8.870          N  
ATOM   1431  H   ASN A  90       2.062 114.790 -15.909  1.00  7.680          H  
ATOM   1432  HA  ASN A  90       2.174 116.554 -17.353  1.00  7.570          H  
ATOM   1433 1HB  ASN A  90       5.140 115.955 -17.009  1.00 10.640          H  
ATOM   1434 2HB  ASN A  90       4.496 117.424 -17.699  1.00 10.640          H  
ATOM   1435 1HD2 ASN A  90       5.052 117.307 -13.843  1.00 10.640          H  
ATOM   1436 2HD2 ASN A  90       5.872 116.381 -15.059  1.00 10.640          H  
ATOM   1437  N   GLN A  91       2.286 114.644 -19.394  1.00  5.900          N  
ATOM   1438  CA  GLN A  91       2.237 114.200 -20.779  1.00  5.880          C  
ATOM   1439  C   GLN A  91       1.028 114.775 -21.491  1.00  5.920          C  
ATOM   1440  O   GLN A  91       0.058 115.140 -20.828  1.00  6.550          O  
ATOM   1441  CB  GLN A  91       2.163 112.676 -20.833  1.00  8.240          C  
ATOM   1442  CG  GLN A  91       3.298 112.026 -20.229  1.00  8.240          C  
ATOM   1443  CD  GLN A  91       4.547 112.322 -20.947  1.00  8.240          C  
ATOM   1444  OE1 GLN A  91       4.630 112.061 -22.163  1.00  8.240          O  
ATOM   1445  NE2 GLN A  91       5.513 112.875 -20.233  1.00  8.240          N  
ATOM   1446  H   GLN A  91       1.637 114.245 -18.731  1.00  7.080          H  
ATOM   1447  HA  GLN A  91       3.146 114.538 -21.265  1.00  7.060          H  
ATOM   1448 1HB  GLN A  91       1.282 112.337 -20.287  1.00  9.890          H  
ATOM   1449 2HB  GLN A  91       2.067 112.321 -21.844  1.00  9.890          H  
ATOM   1450 1HG  GLN A  91       3.408 112.377 -19.223  1.00  9.890          H  
ATOM   1451 2HG  GLN A  91       3.108 110.964 -20.245  1.00  9.890          H  
ATOM   1452 1HE2 GLN A  91       6.387 113.119 -20.651  1.00  9.890          H  
ATOM   1453 2HE2 GLN A  91       5.348 113.068 -19.224  1.00  9.890          H  
ATOM   1454  N   PRO A  92       1.009 114.828 -22.838  1.00  5.350          N  
ATOM   1455  CA  PRO A  92      -0.174 115.171 -23.614  1.00  5.400          C  
ATOM   1456  C   PRO A  92      -1.360 114.320 -23.142  1.00  4.910          C  
ATOM   1457  O   PRO A  92      -2.464 114.839 -22.993  1.00  5.080          O  
ATOM   1458  CB  PRO A  92       0.267 114.807 -25.037  1.00  8.100          C  
ATOM   1459  CG  PRO A  92       1.780 115.051 -25.027  1.00  8.100          C  
ATOM   1460  CD  PRO A  92       2.241 114.594 -23.654  1.00  8.100          C  
ATOM   1461  HA  PRO A  92      -0.388 116.243 -23.514  1.00  6.480          H  
ATOM   1462 1HB  PRO A  92      -0.009 113.770 -25.272  1.00  9.720          H  
ATOM   1463 2HB  PRO A  92      -0.261 115.446 -25.767  1.00  9.720          H  
ATOM   1464 1HG  PRO A  92       2.262 114.485 -25.844  1.00  9.720          H  
ATOM   1465 2HG  PRO A  92       1.996 116.112 -25.215  1.00  9.720          H  
ATOM   1466 1HD  PRO A  92       2.531 113.537 -23.681  1.00  9.720          H  
ATOM   1467 2HD  PRO A  92       3.075 115.242 -23.330  1.00  9.720          H  
ATOM   1468  N   ARG A  93      -1.084 113.065 -22.740  1.00  4.400          N  
ATOM   1469  CA  ARG A  93      -2.082 112.123 -22.234  1.00  4.240          C  
ATOM   1470  C   ARG A  93      -2.735 112.540 -20.908  1.00  5.490          C  
ATOM   1471  O   ARG A  93      -3.690 111.895 -20.455  1.00  5.710          O  
ATOM   1472  CB  ARG A  93      -1.451 110.760 -22.027  1.00  6.000          C  
ATOM   1473  CG  ARG A  93      -1.011 110.036 -23.292  1.00  6.000          C  
ATOM   1474  CD  ARG A  93      -0.383 108.728 -22.960  1.00  6.000          C  
ATOM   1475  NE  ARG A  93      -1.364 107.782 -22.404  1.00  6.000          N  
ATOM   1476  CZ  ARG A  93      -1.071 106.695 -21.647  1.00  6.000          C  
ATOM   1477  NH1 ARG A  93       0.184 106.417 -21.343  1.00  6.000          N  
ATOM   1478  NH2 ARG A  93      -2.061 105.921 -21.213  1.00  6.000          N  
ATOM   1479  H   ARG A  93      -0.151 112.702 -22.880  1.00  5.280          H  
ATOM   1480  HA  ARG A  93      -2.861 112.029 -22.983  1.00  5.090          H  
ATOM   1481 1HB  ARG A  93      -0.578 110.866 -21.382  1.00  7.200          H  
ATOM   1482 2HB  ARG A  93      -2.156 110.114 -21.509  1.00  7.200          H  
ATOM   1483 1HG  ARG A  93      -1.878 109.855 -23.929  1.00  7.200          H  
ATOM   1484 2HG  ARG A  93      -0.285 110.644 -23.831  1.00  7.200          H  
ATOM   1485 1HD  ARG A  93       0.051 108.289 -23.860  1.00  7.200          H  
ATOM   1486 2HD  ARG A  93       0.397 108.894 -22.219  1.00  7.200          H  
ATOM   1487  HE  ARG A  93      -2.340 107.949 -22.617  1.00  7.200          H  
ATOM   1488 1HH1 ARG A  93       0.928 107.001 -21.680  1.00  7.200          H  
ATOM   1489 2HH1 ARG A  93       0.419 105.609 -20.741  1.00  7.200          H  
ATOM   1490 1HH2 ARG A  93      -3.017 106.145 -21.452  1.00  7.200          H  
ATOM   1491 2HH2 ARG A  93      -1.874 105.098 -20.650  1.00  7.200          H  
ATOM   1492  N   VAL A  94      -2.207 113.592 -20.285  1.00  6.370          N  
ATOM   1493  CA  VAL A  94      -2.734 114.174 -19.068  1.00  7.670          C  
ATOM   1494  C   VAL A  94      -3.654 115.292 -19.519  1.00  8.360          C  
ATOM   1495  O   VAL A  94      -4.815 115.350 -19.112  1.00  8.980          O  
ATOM   1496  CB  VAL A  94      -1.615 114.693 -18.139  1.00 10.220          C  
ATOM   1497  CG1 VAL A  94      -2.223 115.381 -16.910  1.00 10.220          C  
ATOM   1498  CG2 VAL A  94      -0.718 113.515 -17.723  1.00 10.220          C  
ATOM   1499  H   VAL A  94      -1.412 114.060 -20.712  1.00  7.640          H  
ATOM   1500  HA  VAL A  94      -3.315 113.441 -18.533  1.00  9.200          H  
ATOM   1501  HB  VAL A  94      -1.025 115.433 -18.667  1.00 12.260          H  
ATOM   1502 1HG1 VAL A  94      -1.426 115.750 -16.268  1.00 12.260          H  
ATOM   1503 2HG1 VAL A  94      -2.847 116.224 -17.223  1.00 12.260          H  
ATOM   1504 3HG1 VAL A  94      -2.834 114.667 -16.358  1.00 12.260          H  
ATOM   1505 1HG2 VAL A  94       0.080 113.866 -17.079  1.00 12.260          H  
ATOM   1506 2HG2 VAL A  94      -1.313 112.781 -17.191  1.00 12.260          H  
ATOM   1507 3HG2 VAL A  94      -0.291 113.052 -18.609  1.00 12.260          H  
ATOM   1508  N   ASP A  95      -3.161 116.133 -20.433  1.00  8.390          N  
ATOM   1509  CA  ASP A  95      -3.957 117.249 -20.957  1.00  9.270          C  
ATOM   1510  C   ASP A  95      -5.194 116.727 -21.696  1.00  8.960          C  
ATOM   1511  O   ASP A  95      -6.274 117.308 -21.619  1.00  8.930          O  
ATOM   1512  CB  ASP A  95      -3.106 118.097 -21.891  1.00 12.630          C  
ATOM   1513  CG  ASP A  95      -2.092 118.894 -21.136  1.00 12.630          C  
ATOM   1514  OD1 ASP A  95      -0.937 118.695 -21.354  1.00 12.630          O  
ATOM   1515  OD2 ASP A  95      -2.476 119.763 -20.390  1.00 12.630          O  
ATOM   1516  H   ASP A  95      -2.182 116.007 -20.723  1.00 10.070          H  
ATOM   1517  HA  ASP A  95      -4.287 117.866 -20.118  1.00 11.120          H  
ATOM   1518 1HB  ASP A  95      -2.590 117.446 -22.600  1.00 15.150          H  
ATOM   1519 2HB  ASP A  95      -3.740 118.769 -22.468  1.00 15.150          H  
ATOM   1520  N   PHE A  96      -5.082 115.546 -22.291  1.00  8.570          N  
ATOM   1521  CA  PHE A  96      -6.162 114.906 -23.034  1.00  8.850          C  
ATOM   1522  C   PHE A  96      -7.373 114.567 -22.151  1.00  9.560          C  
ATOM   1523  O   PHE A  96      -8.434 114.198 -22.657  1.00  9.760          O  
ATOM   1524  CB  PHE A  96      -5.647 113.638 -23.712  1.00 12.280          C  
ATOM   1525  CG  PHE A  96      -4.639 113.872 -24.879  1.00 12.280          C  
ATOM   1526  CD1 PHE A  96      -4.358 115.159 -25.415  1.00 12.280          C  
ATOM   1527  CD2 PHE A  96      -3.991 112.795 -25.453  1.00 12.280          C  
ATOM   1528  CE1 PHE A  96      -3.472 115.318 -26.450  1.00 12.280          C  
ATOM   1529  CE2 PHE A  96      -3.106 112.971 -26.491  1.00 12.280          C  
ATOM   1530  CZ  PHE A  96      -2.850 114.232 -26.985  1.00 12.280          C  
ATOM   1531  H   PHE A  96      -4.153 115.118 -22.336  1.00 10.280          H  
ATOM   1532  HA  PHE A  96      -6.514 115.599 -23.792  1.00 10.620          H  
ATOM   1533 1HB  PHE A  96      -5.155 113.024 -22.963  1.00 14.730          H  
ATOM   1534 2HB  PHE A  96      -6.483 113.067 -24.087  1.00 14.730          H  
ATOM   1535  HD1 PHE A  96      -4.835 116.050 -25.013  1.00 14.730          H  
ATOM   1536  HD2 PHE A  96      -4.187 111.792 -25.078  1.00 14.730          H  
ATOM   1537  HE1 PHE A  96      -3.262 116.315 -26.851  1.00 14.730          H  
ATOM   1538  HE2 PHE A  96      -2.605 112.111 -26.933  1.00 14.730          H  
ATOM   1539  HZ  PHE A  96      -2.149 114.363 -27.816  1.00 14.730          H  
ATOM   1540  N   SER A  97      -7.224 114.680 -20.825  1.00 10.010          N  
ATOM   1541  CA  SER A  97      -8.308 114.457 -19.871  1.00 10.780          C  
ATOM   1542  C   SER A  97      -9.298 115.624 -19.877  1.00 11.440          C  
ATOM   1543  O   SER A  97     -10.395 115.531 -19.320  1.00 11.940          O  
ATOM   1544  CB  SER A  97      -7.764 114.359 -18.469  1.00 14.780          C  
ATOM   1545  OG  SER A  97      -7.270 115.617 -18.048  1.00 14.780          O  
ATOM   1546  H   SER A  97      -6.321 114.964 -20.437  1.00 12.010          H  
ATOM   1547  HA  SER A  97      -8.834 113.542 -20.142  1.00 12.940          H  
ATOM   1548 1HB  SER A  97      -8.557 114.034 -17.799  1.00 17.740          H  
ATOM   1549 2HB  SER A  97      -6.966 113.619 -18.430  1.00 17.740          H  
ATOM   1550  HG  SER A  97      -6.324 115.639 -18.333  1.00 17.740          H  
ATOM   1551  N   GLY A  98      -8.897 116.734 -20.504  1.00 11.480          N  
ATOM   1552  CA  GLY A  98      -9.667 117.965 -20.580  1.00 12.140          C  
ATOM   1553  C   GLY A  98      -9.155 119.025 -19.602  1.00 11.890          C  
ATOM   1554  O   GLY A  98      -9.429 120.226 -19.774  1.00 12.400          O  
ATOM   1555  H   GLY A  98      -7.976 116.735 -20.949  1.00 13.780          H  
ATOM   1556 1HA  GLY A  98      -9.624 118.345 -21.592  1.00 14.570          H  
ATOM   1557 2HA  GLY A  98     -10.712 117.751 -20.372  1.00 14.570          H  
ATOM   1558  N   ILE A  99      -8.352 118.601 -18.615  1.00 11.130          N  
ATOM   1559  CA  ILE A  99      -7.789 119.534 -17.648  1.00 10.890          C  
ATOM   1560  C   ILE A  99      -6.296 119.734 -17.895  1.00 10.410          C  
ATOM   1561  O   ILE A  99      -5.507 118.796 -17.790  1.00  9.780          O  
ATOM   1562  CB  ILE A  99      -8.032 119.058 -16.204  1.00 15.340          C  
ATOM   1563  CG1 ILE A  99      -9.564 118.942 -15.969  1.00 15.340          C  
ATOM   1564  CG2 ILE A  99      -7.377 120.055 -15.206  1.00 15.340          C  
ATOM   1565  CD1 ILE A  99      -9.964 118.255 -14.682  1.00 15.340          C  
ATOM   1566  H   ILE A  99      -8.134 117.604 -18.525  1.00 13.360          H  
ATOM   1567  HA  ILE A  99      -8.289 120.486 -17.769  1.00 13.070          H  
ATOM   1568  HB  ILE A  99      -7.597 118.066 -16.073  1.00 18.410          H  
ATOM   1569 1HG1 ILE A  99      -9.991 119.944 -15.978  1.00 18.410          H  
ATOM   1570 2HG1 ILE A  99     -10.000 118.375 -16.790  1.00 18.410          H  
ATOM   1571 1HG2 ILE A  99      -7.535 119.729 -14.188  1.00 18.410          H  
ATOM   1572 2HG2 ILE A  99      -6.299 120.116 -15.386  1.00 18.410          H  
ATOM   1573 3HG2 ILE A  99      -7.818 121.045 -15.342  1.00 18.410          H  
ATOM   1574 1HD1 ILE A  99     -11.053 118.218 -14.621  1.00 18.410          H  
ATOM   1575 2HD1 ILE A  99      -9.567 117.238 -14.676  1.00 18.410          H  
ATOM   1576 3HD1 ILE A  99      -9.582 118.797 -13.825  1.00 18.410          H  
ATOM   1577  N   ALA A 100      -5.925 120.967 -18.221  1.00 10.800          N  
ATOM   1578  CA  ALA A 100      -4.554 121.310 -18.570  1.00 10.570          C  
ATOM   1579  C   ALA A 100      -3.596 121.120 -17.413  1.00  9.920          C  
ATOM   1580  O   ALA A 100      -3.929 121.432 -16.264  1.00  9.830          O  
ATOM   1581  CB  ALA A 100      -4.455 122.756 -19.041  1.00 14.890          C  
ATOM   1582  H   ALA A 100      -6.642 121.688 -18.218  1.00 12.960          H  
ATOM   1583  HA  ALA A 100      -4.252 120.653 -19.371  1.00 12.680          H  
ATOM   1584 1HB  ALA A 100      -3.428 122.963 -19.330  1.00 17.870          H  
ATOM   1585 2HB  ALA A 100      -5.101 122.927 -19.886  1.00 17.870          H  
ATOM   1586 3HB  ALA A 100      -4.737 123.420 -18.244  1.00 17.870          H  
ATOM   1587  N   VAL A 101      -2.381 120.684 -17.728  1.00  9.600          N  
ATOM   1588  CA  VAL A 101      -1.355 120.583 -16.704  1.00  9.190          C  
ATOM   1589  C   VAL A 101      -0.164 121.487 -17.064  1.00  9.430          C  
ATOM   1590  O   VAL A 101       0.430 121.344 -18.135  1.00  9.660          O  
ATOM   1591  CB  VAL A 101      -0.904 119.092 -16.518  1.00 13.030          C  
ATOM   1592  CG1 VAL A 101      -0.408 118.460 -17.835  1.00 13.030          C  
ATOM   1593  CG2 VAL A 101       0.204 118.997 -15.481  1.00 13.030          C  
ATOM   1594  H   VAL A 101      -2.208 120.408 -18.707  1.00 11.520          H  
ATOM   1595  HA  VAL A 101      -1.808 120.891 -15.773  1.00 11.030          H  
ATOM   1596  HB  VAL A 101      -1.766 118.513 -16.185  1.00 15.640          H  
ATOM   1597 1HG1 VAL A 101      -0.134 117.432 -17.658  1.00 15.640          H  
ATOM   1598 2HG1 VAL A 101      -1.203 118.492 -18.565  1.00 15.640          H  
ATOM   1599 3HG1 VAL A 101       0.455 118.976 -18.228  1.00 15.640          H  
ATOM   1600 1HG2 VAL A 101       0.481 117.953 -15.348  1.00 15.640          H  
ATOM   1601 2HG2 VAL A 101       1.080 119.558 -15.804  1.00 15.640          H  
ATOM   1602 3HG2 VAL A 101      -0.145 119.388 -14.535  1.00 15.640          H  
ATOM   1603  N   PRO A 102       0.316 122.357 -16.157  1.00  9.420          N  
ATOM   1604  CA  PRO A 102       1.452 123.242 -16.370  1.00  9.230          C  
ATOM   1605  C   PRO A 102       2.735 122.444 -16.208  1.00  8.860          C  
ATOM   1606  O   PRO A 102       3.481 122.624 -15.246  1.00  8.760          O  
ATOM   1607  CB  PRO A 102       1.264 124.292 -15.274  1.00 13.850          C  
ATOM   1608  CG  PRO A 102       0.606 123.532 -14.146  1.00 13.850          C  
ATOM   1609  CD  PRO A 102      -0.333 122.539 -14.838  1.00 13.850          C  
ATOM   1610  HA  PRO A 102       1.387 123.689 -17.374  1.00 11.080          H  
ATOM   1611 1HB  PRO A 102       2.237 124.724 -14.997  1.00 16.610          H  
ATOM   1612 2HB  PRO A 102       0.639 125.117 -15.650  1.00 16.610          H  
ATOM   1613 1HG  PRO A 102       1.376 123.035 -13.535  1.00 16.610          H  
ATOM   1614 2HG  PRO A 102       0.072 124.229 -13.481  1.00 16.610          H  
ATOM   1615 1HD  PRO A 102      -0.348 121.620 -14.257  1.00 16.610          H  
ATOM   1616 2HD  PRO A 102      -1.339 122.983 -14.964  1.00 16.610          H  
ATOM   1617  N   GLY A 103       2.924 121.518 -17.132  1.00  8.730          N  
ATOM   1618  CA  GLY A 103       3.997 120.546 -17.109  1.00  8.560          C  
ATOM   1619  C   GLY A 103       5.297 120.963 -17.786  1.00  9.210          C  
ATOM   1620  O   GLY A 103       5.505 122.112 -18.193  1.00  9.970          O  
ATOM   1621  H   GLY A 103       2.232 121.472 -17.880  1.00 10.480          H  
ATOM   1622 1HA  GLY A 103       4.205 120.287 -16.071  1.00 10.270          H  
ATOM   1623 2HA  GLY A 103       3.631 119.634 -17.576  1.00 10.270          H  
ATOM   1624  N   THR A 104       6.138 119.955 -17.971  1.00  9.010          N  
ATOM   1625  CA  THR A 104       7.492 119.979 -18.501  1.00  9.750          C  
ATOM   1626  C   THR A 104       7.610 120.324 -19.972  1.00 10.490          C  
ATOM   1627  O   THR A 104       8.711 120.545 -20.489  1.00 11.190          O  
ATOM   1628  CB  THR A 104       8.066 118.592 -18.247  1.00 13.350          C  
ATOM   1629  OG1 THR A 104       7.194 117.634 -18.838  1.00 13.350          O  
ATOM   1630  CG2 THR A 104       8.169 118.347 -16.766  1.00 13.350          C  
ATOM   1631  H   THR A 104       5.831 119.041 -17.668  1.00 10.810          H  
ATOM   1632  HA  THR A 104       8.062 120.716 -17.935  1.00 11.700          H  
ATOM   1633  HB  THR A 104       9.013 118.499 -18.706  1.00 16.020          H  
ATOM   1634  HG1 THR A 104       7.341 117.600 -19.791  1.00 16.020          H  
ATOM   1635 1HG2 THR A 104       8.549 117.368 -16.606  1.00 16.020          H  
ATOM   1636 2HG2 THR A 104       8.844 119.080 -16.323  1.00 16.020          H  
ATOM   1637 3HG2 THR A 104       7.195 118.428 -16.300  1.00 16.020          H  
ATOM   1638  N   SER A 105       6.474 120.336 -20.661  1.00 10.370          N  
ATOM   1639  CA  SER A 105       6.409 120.674 -22.071  1.00 11.060          C  
ATOM   1640  C   SER A 105       6.484 122.181 -22.295  1.00 11.560          C  
ATOM   1641  O   SER A 105       6.657 122.631 -23.429  1.00 12.250          O  
ATOM   1642  CB  SER A 105       5.125 120.142 -22.672  1.00 15.210          C  
ATOM   1643  OG  SER A 105       4.012 120.808 -22.141  1.00 15.210          O  
ATOM   1644  H   SER A 105       5.616 120.120 -20.174  1.00 12.440          H  
ATOM   1645  HA  SER A 105       7.255 120.218 -22.577  1.00 13.270          H  
ATOM   1646 1HB  SER A 105       5.150 120.275 -23.753  1.00 18.250          H  
ATOM   1647 2HB  SER A 105       5.045 119.074 -22.471  1.00 18.250          H  
ATOM   1648  HG  SER A 105       3.242 120.450 -22.602  1.00 18.250          H  
ATOM   1649  N   SER A 106       6.327 122.969 -21.217  1.00 11.280          N  
ATOM   1650  CA  SER A 106       6.357 124.432 -21.278  1.00 11.790          C  
ATOM   1651  C   SER A 106       5.428 124.997 -22.352  1.00 10.900          C  
ATOM   1652  O   SER A 106       5.778 125.943 -23.063  1.00 10.820          O  
ATOM   1653  CB  SER A 106       7.778 124.931 -21.520  1.00 16.300          C  
ATOM   1654  OG  SER A 106       8.647 124.568 -20.471  1.00 16.300          O  
ATOM   1655  H   SER A 106       6.178 122.545 -20.298  1.00 13.540          H  
ATOM   1656  HA  SER A 106       6.023 124.811 -20.312  1.00 14.150          H  
ATOM   1657 1HB  SER A 106       8.150 124.526 -22.460  1.00 19.560          H  
ATOM   1658 2HB  SER A 106       7.764 126.015 -21.620  1.00 19.560          H  
ATOM   1659  HG  SER A 106       9.507 124.920 -20.711  1.00 19.560          H  
ATOM   1660  N   SER A 107       4.229 124.435 -22.452  1.00 10.310          N  
ATOM   1661  CA  SER A 107       3.250 124.873 -23.430  1.00  9.460          C  
ATOM   1662  C   SER A 107       1.838 124.507 -23.013  1.00  8.490          C  
ATOM   1663  O   SER A 107       1.612 124.026 -21.900  1.00  8.730          O  
ATOM   1664  CB  SER A 107       3.536 124.274 -24.790  1.00 13.580          C  
ATOM   1665  OG  SER A 107       2.755 124.908 -25.778  1.00 13.580          O  
ATOM   1666  H   SER A 107       3.998 123.676 -21.829  1.00 12.370          H  
ATOM   1667  HA  SER A 107       3.308 125.959 -23.511  1.00 11.350          H  
ATOM   1668 1HB  SER A 107       4.597 124.385 -25.026  1.00 16.300          H  
ATOM   1669 2HB  SER A 107       3.316 123.207 -24.768  1.00 16.300          H  
ATOM   1670  HG  SER A 107       2.972 124.464 -26.608  1.00 16.300          H  
ATOM   1671  N   ARG A 108       0.908 124.721 -23.950  1.00  7.540          N  
ATOM   1672  CA  ARG A 108      -0.538 124.509 -23.820  1.00  6.570          C  
ATOM   1673  C   ARG A 108      -1.205 125.570 -22.932  1.00  6.420          C  
ATOM   1674  O   ARG A 108      -0.662 125.938 -21.889  1.00  6.850          O  
ATOM   1675  CB  ARG A 108      -0.876 123.120 -23.294  1.00  9.590          C  
ATOM   1676  CG  ARG A 108      -0.541 122.024 -24.255  1.00  9.590          C  
ATOM   1677  CD  ARG A 108      -0.868 120.689 -23.732  1.00  9.590          C  
ATOM   1678  NE  ARG A 108      -0.489 119.672 -24.687  1.00  9.590          N  
ATOM   1679  CZ  ARG A 108      -1.254 119.212 -25.703  1.00  9.590          C  
ATOM   1680  NH1 ARG A 108      -2.506 119.625 -25.884  1.00  9.590          N  
ATOM   1681  NH2 ARG A 108      -0.723 118.344 -26.540  1.00  9.590          N  
ATOM   1682  H   ARG A 108       1.268 125.080 -24.829  1.00  9.050          H  
ATOM   1683  HA  ARG A 108      -0.935 124.532 -24.824  1.00  7.880          H  
ATOM   1684 1HB  ARG A 108      -0.405 122.907 -22.347  1.00 11.500          H  
ATOM   1685 2HB  ARG A 108      -1.954 123.065 -23.121  1.00 11.500          H  
ATOM   1686 1HG  ARG A 108      -1.097 122.176 -25.177  1.00 11.500          H  
ATOM   1687 2HG  ARG A 108       0.526 122.050 -24.467  1.00 11.500          H  
ATOM   1688 1HD  ARG A 108      -0.296 120.529 -22.819  1.00 11.500          H  
ATOM   1689 2HD  ARG A 108      -1.925 120.608 -23.519  1.00 11.500          H  
ATOM   1690  HE  ARG A 108       0.450 119.309 -24.611  1.00 11.500          H  
ATOM   1691 1HH1 ARG A 108      -2.962 120.287 -25.234  1.00 11.500          H  
ATOM   1692 2HH1 ARG A 108      -3.041 119.263 -26.663  1.00 11.500          H  
ATOM   1693 1HH2 ARG A 108       0.231 118.041 -26.421  1.00 11.500          H  
ATOM   1694 2HH2 ARG A 108      -1.247 117.999 -27.350  1.00 11.500          H  
ATOM   1695  N   PRO A 109      -2.339 126.157 -23.360  1.00  5.960          N  
ATOM   1696  CA  PRO A 109      -3.123 127.090 -22.577  1.00  5.940          C  
ATOM   1697  C   PRO A 109      -3.513 126.443 -21.259  1.00  5.440          C  
ATOM   1698  O   PRO A 109      -3.834 125.257 -21.222  1.00  4.710          O  
ATOM   1699  CB  PRO A 109      -4.346 127.325 -23.471  1.00  8.910          C  
ATOM   1700  CG  PRO A 109      -3.846 127.095 -24.873  1.00  8.910          C  
ATOM   1701  CD  PRO A 109      -2.838 125.970 -24.749  1.00  8.910          C  
ATOM   1702  HA  PRO A 109      -2.554 128.013 -22.411  1.00  7.130          H  
ATOM   1703 1HB  PRO A 109      -5.154 126.631 -23.188  1.00 10.690          H  
ATOM   1704 2HB  PRO A 109      -4.739 128.341 -23.308  1.00 10.690          H  
ATOM   1705 1HG  PRO A 109      -4.692 126.838 -25.533  1.00 10.690          H  
ATOM   1706 2HG  PRO A 109      -3.404 128.021 -25.272  1.00 10.690          H  
ATOM   1707 1HD  PRO A 109      -3.313 124.988 -24.876  1.00 10.690          H  
ATOM   1708 2HD  PRO A 109      -2.058 126.176 -25.498  1.00 10.690          H  
ATOM   1709  N   GLN A 110      -3.472 127.228 -20.195  1.00  5.940          N  
ATOM   1710  CA  GLN A 110      -3.819 126.767 -18.862  1.00  5.550          C  
ATOM   1711  C   GLN A 110      -5.168 127.326 -18.465  1.00  5.260          C  
ATOM   1712  O   GLN A 110      -5.646 128.285 -19.070  1.00  5.330          O  
ATOM   1713  CB  GLN A 110      -2.734 127.141 -17.862  1.00  7.930          C  
ATOM   1714  CG  GLN A 110      -1.379 126.558 -18.224  1.00  7.930          C  
ATOM   1715  CD  GLN A 110      -1.385 125.046 -18.215  1.00  7.930          C  
ATOM   1716  OE1 GLN A 110      -1.724 124.422 -17.207  1.00  7.930          O  
ATOM   1717  NE2 GLN A 110      -1.023 124.460 -19.339  1.00  7.930          N  
ATOM   1718  H   GLN A 110      -3.202 128.193 -20.317  1.00  7.130          H  
ATOM   1719  HA  GLN A 110      -3.912 125.683 -18.878  1.00  6.660          H  
ATOM   1720 1HB  GLN A 110      -2.642 128.224 -17.807  1.00  9.510          H  
ATOM   1721 2HB  GLN A 110      -3.008 126.783 -16.869  1.00  9.510          H  
ATOM   1722 1HG  GLN A 110      -1.101 126.883 -19.229  1.00  9.510          H  
ATOM   1723 2HG  GLN A 110      -0.637 126.899 -17.503  1.00  9.510          H  
ATOM   1724 1HE2 GLN A 110      -0.997 123.460 -19.413  1.00  9.510          H  
ATOM   1725 2HE2 GLN A 110      -0.771 125.028 -20.163  1.00  9.510          H  
ATOM   1726  N   HIS A 111      -5.785 126.732 -17.461  1.00  5.230          N  
ATOM   1727  CA  HIS A 111      -7.074 127.219 -17.007  1.00  5.250          C  
ATOM   1728  C   HIS A 111      -6.866 128.555 -16.292  1.00  5.180          C  
ATOM   1729  O   HIS A 111      -5.870 128.710 -15.587  1.00  5.070          O  
ATOM   1730  CB  HIS A 111      -7.684 126.185 -16.073  1.00  7.340          C  
ATOM   1731  CG  HIS A 111      -7.937 124.944 -16.778  1.00  7.340          C  
ATOM   1732  ND1 HIS A 111      -9.024 124.736 -17.620  1.00  7.340          N  
ATOM   1733  CD2 HIS A 111      -7.200 123.836 -16.830  1.00  7.340          C  
ATOM   1734  CE1 HIS A 111      -8.929 123.528 -18.117  1.00  7.340          C  
ATOM   1735  NE2 HIS A 111      -7.815 122.990 -17.684  1.00  7.340          N  
ATOM   1736  H   HIS A 111      -5.347 125.945 -17.001  1.00  6.280          H  
ATOM   1737  HA  HIS A 111      -7.719 127.339 -17.874  1.00  6.300          H  
ATOM   1738 1HB  HIS A 111      -7.001 125.984 -15.248  1.00  8.810          H  
ATOM   1739 2HB  HIS A 111      -8.616 126.543 -15.649  1.00  8.810          H  
ATOM   1740  HD1 HIS A 111      -9.472 125.428 -18.229  1.00  8.810          H  
ATOM   1741  HD2 HIS A 111      -6.255 123.547 -16.360  1.00  8.810          H  
ATOM   1742  HE1 HIS A 111      -9.689 123.143 -18.790  1.00  8.810          H  
ATOM   1743  N   PRO A 112      -7.824 129.497 -16.376  1.00  5.310          N  
ATOM   1744  CA  PRO A 112      -7.789 130.829 -15.777  1.00  5.440          C  
ATOM   1745  C   PRO A 112      -7.689 130.874 -14.244  1.00  5.960          C  
ATOM   1746  O   PRO A 112      -7.342 131.917 -13.687  1.00  6.040          O  
ATOM   1747  CB  PRO A 112      -9.105 131.445 -16.281  1.00  8.160          C  
ATOM   1748  CG  PRO A 112      -9.995 130.274 -16.623  1.00  8.160          C  
ATOM   1749  CD  PRO A 112      -9.069 129.215 -17.129  1.00  8.160          C  
ATOM   1750  HA  PRO A 112      -6.940 131.374 -16.212  1.00  6.530          H  
ATOM   1751 1HB  PRO A 112      -9.527 132.099 -15.506  1.00  9.790          H  
ATOM   1752 2HB  PRO A 112      -8.906 132.078 -17.151  1.00  9.790          H  
ATOM   1753 1HG  PRO A 112     -10.567 129.955 -15.745  1.00  9.790          H  
ATOM   1754 2HG  PRO A 112     -10.728 130.562 -17.389  1.00  9.790          H  
ATOM   1755 1HD  PRO A 112      -9.510 128.249 -16.872  1.00  9.790          H  
ATOM   1756 2HD  PRO A 112      -8.901 129.326 -18.217  1.00  9.790          H  
ATOM   1757  N   GLY A 113      -8.040 129.787 -13.558  1.00  6.380          N  
ATOM   1758  CA  GLY A 113      -7.975 129.793 -12.105  1.00  6.980          C  
ATOM   1759  C   GLY A 113      -9.147 129.053 -11.496  1.00  7.300          C  
ATOM   1760  O   GLY A 113      -9.853 128.305 -12.175  1.00  7.750          O  
ATOM   1761  H   GLY A 113      -8.330 128.948 -14.033  1.00  7.660          H  
ATOM   1762 1HA  GLY A 113      -7.042 129.329 -11.785  1.00  8.380          H  
ATOM   1763 2HA  GLY A 113      -7.961 130.818 -11.740  1.00  8.380          H  
ATOM   1764  N   GLN A 114      -9.332 129.234 -10.195  1.00  7.260          N  
ATOM   1765  CA  GLN A 114     -10.421 128.590  -9.475  1.00  7.770          C  
ATOM   1766  C   GLN A 114     -11.586 129.558  -9.327  1.00  8.230          C  
ATOM   1767  O   GLN A 114     -11.401 130.781  -9.402  1.00  8.580          O  
ATOM   1768  CB  GLN A 114      -9.951 128.096  -8.111  1.00 10.670          C  
ATOM   1769  CG  GLN A 114      -8.840 127.079  -8.202  1.00 10.670          C  
ATOM   1770  CD  GLN A 114      -9.304 125.847  -8.931  1.00 10.670          C  
ATOM   1771  OE1 GLN A 114     -10.302 125.233  -8.542  1.00 10.670          O  
ATOM   1772  NE2 GLN A 114      -8.608 125.484  -9.996  1.00 10.670          N  
ATOM   1773  H   GLN A 114      -8.705 129.849  -9.695  1.00  8.710          H  
ATOM   1774  HA  GLN A 114     -10.773 127.736 -10.054  1.00  9.320          H  
ATOM   1775 1HB  GLN A 114      -9.598 128.938  -7.518  1.00 12.810          H  
ATOM   1776 2HB  GLN A 114     -10.788 127.647  -7.576  1.00 12.810          H  
ATOM   1777 1HG  GLN A 114      -8.001 127.506  -8.745  1.00 12.810          H  
ATOM   1778 2HG  GLN A 114      -8.534 126.792  -7.196  1.00 12.810          H  
ATOM   1779 1HE2 GLN A 114      -8.881 124.676 -10.523  1.00 12.810          H  
ATOM   1780 2HE2 GLN A 114      -7.811 126.014 -10.282  1.00 12.810          H  
ATOM   1781  N   GLN A 115     -12.783 129.014  -9.136  1.00  8.270          N  
ATOM   1782  CA  GLN A 115     -13.972 129.832  -8.915  1.00  8.870          C  
ATOM   1783  C   GLN A 115     -14.071 130.377  -7.507  1.00  9.640          C  
ATOM   1784  O   GLN A 115     -13.777 129.683  -6.533  1.00  9.150          O  
ATOM   1785  CB  GLN A 115     -15.251 129.057  -9.249  1.00 12.180          C  
ATOM   1786  CG  GLN A 115     -16.527 129.882  -9.062  1.00 12.180          C  
ATOM   1787  CD  GLN A 115     -17.735 129.240  -9.585  1.00 12.180          C  
ATOM   1788  OE1 GLN A 115     -17.677 128.157 -10.169  1.00 12.180          O  
ATOM   1789  NE2 GLN A 115     -18.869 129.896  -9.387  1.00 12.180          N  
ATOM   1790  H   GLN A 115     -12.863 128.005  -9.114  1.00  9.920          H  
ATOM   1791  HA  GLN A 115     -13.922 130.690  -9.588  1.00 10.640          H  
ATOM   1792 1HB  GLN A 115     -15.214 128.720 -10.282  1.00 14.610          H  
ATOM   1793 2HB  GLN A 115     -15.323 128.176  -8.613  1.00 14.610          H  
ATOM   1794 1HG  GLN A 115     -16.694 130.004  -7.995  1.00 14.610          H  
ATOM   1795 2HG  GLN A 115     -16.426 130.853  -9.516  1.00 14.610          H  
ATOM   1796 1HE2 GLN A 115     -19.733 129.516  -9.717  1.00 14.610          H  
ATOM   1797 2HE2 GLN A 115     -18.863 130.777  -8.901  1.00 14.610          H  
ATOM   1798  N   GLN A 116     -14.497 131.629  -7.416  1.00 10.610          N  
ATOM   1799  CA  GLN A 116     -14.754 132.296  -6.151  1.00 11.760          C  
ATOM   1800  C   GLN A 116     -16.256 132.453  -6.069  1.00 12.740          C  
ATOM   1801  O   GLN A 116     -16.914 132.493  -7.106  1.00 13.070          O  
ATOM   1802  CB  GLN A 116     -14.037 133.649  -6.085  1.00 16.000          C  
ATOM   1803  CG  GLN A 116     -12.513 133.533  -6.096  1.00 16.000          C  
ATOM   1804  CD  GLN A 116     -11.807 134.888  -6.131  1.00 16.000          C  
ATOM   1805  OE1 GLN A 116     -12.292 135.843  -6.757  1.00 16.000          O  
ATOM   1806  NE2 GLN A 116     -10.661 134.974  -5.464  1.00 16.000          N  
ATOM   1807  H   GLN A 116     -14.721 132.141  -8.279  1.00 12.730          H  
ATOM   1808  HA  GLN A 116     -14.421 131.665  -5.327  1.00 14.110          H  
ATOM   1809 1HB  GLN A 116     -14.336 134.260  -6.938  1.00 19.200          H  
ATOM   1810 2HB  GLN A 116     -14.334 134.177  -5.177  1.00 19.200          H  
ATOM   1811 1HG  GLN A 116     -12.208 133.016  -5.187  1.00 19.200          H  
ATOM   1812 2HG  GLN A 116     -12.207 132.953  -6.963  1.00 19.200          H  
ATOM   1813 1HE2 GLN A 116     -10.143 135.831  -5.456  1.00 19.200          H  
ATOM   1814 2HE2 GLN A 116     -10.303 134.177  -4.973  1.00 19.200          H  
ATOM   1815  N   GLN A 117     -16.811 132.638  -4.875  1.00 13.380          N  
ATOM   1816  CA  GLN A 117     -18.265 132.799  -4.728  1.00 14.480          C  
ATOM   1817  C   GLN A 117     -18.807 134.012  -5.491  1.00 14.780          C  
ATOM   1818  O   GLN A 117     -20.007 134.129  -5.728  1.00 14.870          O  
ATOM   1819  CB  GLN A 117     -18.638 132.900  -3.239  1.00 19.830          C  
ATOM   1820  CG  GLN A 117     -18.155 134.174  -2.506  1.00 19.830          C  
ATOM   1821  CD  GLN A 117     -16.744 134.048  -1.957  1.00 19.830          C  
ATOM   1822  OE1 GLN A 117     -15.898 133.347  -2.536  1.00 19.830          O  
ATOM   1823  NE2 GLN A 117     -16.481 134.716  -0.843  1.00 19.830          N  
ATOM   1824  H   GLN A 117     -16.225 132.622  -4.038  1.00 16.060          H  
ATOM   1825  HA  GLN A 117     -18.745 131.911  -5.138  1.00 17.380          H  
ATOM   1826 1HB  GLN A 117     -19.723 132.858  -3.142  1.00 23.800          H  
ATOM   1827 2HB  GLN A 117     -18.234 132.039  -2.709  1.00 23.800          H  
ATOM   1828 1HG  GLN A 117     -18.191 135.033  -3.160  1.00 23.800          H  
ATOM   1829 2HG  GLN A 117     -18.820 134.341  -1.661  1.00 23.800          H  
ATOM   1830 1HE2 GLN A 117     -15.569 134.664  -0.430  1.00 23.800          H  
ATOM   1831 2HE2 GLN A 117     -17.193 135.267  -0.404  1.00 23.800          H  
ATOM   1832  N   ARG A 118     -17.911 134.923  -5.838  1.00 14.950          N  
ATOM   1833  CA  ARG A 118     -18.214 136.130  -6.569  1.00 15.280          C  
ATOM   1834  C   ARG A 118     -18.309 135.933  -8.087  1.00 15.270          C  
ATOM   1835  O   ARG A 118     -19.049 136.663  -8.751  1.00 16.140          O  
ATOM   1836  CB  ARG A 118     -17.139 137.161  -6.289  1.00 21.260          C  
ATOM   1837  CG  ARG A 118     -17.148 137.714  -4.880  1.00 21.260          C  
ATOM   1838  CD  ARG A 118     -16.243 138.878  -4.745  1.00 21.260          C  
ATOM   1839  NE  ARG A 118     -14.845 138.497  -4.976  1.00 21.260          N  
ATOM   1840  CZ  ARG A 118     -13.994 138.010  -4.043  1.00 21.260          C  
ATOM   1841  NH1 ARG A 118     -14.385 137.829  -2.794  1.00 21.260          N  
ATOM   1842  NH2 ARG A 118     -12.759 137.712  -4.392  1.00 21.260          N  
ATOM   1843  H   ARG A 118     -16.954 134.731  -5.587  1.00 17.940          H  
ATOM   1844  HA  ARG A 118     -19.172 136.509  -6.212  1.00 18.340          H  
ATOM   1845 1HB  ARG A 118     -16.161 136.712  -6.462  1.00 25.510          H  
ATOM   1846 2HB  ARG A 118     -17.245 137.994  -6.981  1.00 25.510          H  
ATOM   1847 1HG  ARG A 118     -18.158 138.029  -4.622  1.00 25.510          H  
ATOM   1848 2HG  ARG A 118     -16.824 136.937  -4.190  1.00 25.510          H  
ATOM   1849 1HD  ARG A 118     -16.515 139.631  -5.486  1.00 25.510          H  
ATOM   1850 2HD  ARG A 118     -16.333 139.310  -3.751  1.00 25.510          H  
ATOM   1851  HE  ARG A 118     -14.481 138.617  -5.915  1.00 25.510          H  
ATOM   1852 1HH1 ARG A 118     -15.327 138.052  -2.516  1.00 25.510          H  
ATOM   1853 2HH1 ARG A 118     -13.736 137.463  -2.110  1.00 25.510          H  
ATOM   1854 1HH2 ARG A 118     -12.460 137.846  -5.355  1.00 25.510          H  
ATOM   1855 2HH2 ARG A 118     -12.112 137.346  -3.712  1.00 25.510          H  
ATOM   1856  N   THR A 119     -17.478 135.036  -8.647  1.00 14.330          N  
ATOM   1857  CA  THR A 119     -17.388 134.879 -10.099  1.00 14.230          C  
ATOM   1858  C   THR A 119     -16.528 133.654 -10.533  1.00 13.720          C  
ATOM   1859  O   THR A 119     -15.569 133.293  -9.832  1.00 13.120          O  
ATOM   1860  CB  THR A 119     -16.778 136.163 -10.705  1.00 19.960          C  
ATOM   1861  OG1 THR A 119     -16.731 136.061 -12.124  1.00 19.960          O  
ATOM   1862  CG2 THR A 119     -15.381 136.361 -10.160  1.00 19.960          C  
ATOM   1863  H   THR A 119     -16.957 134.393  -8.055  1.00 17.200          H  
ATOM   1864  HA  THR A 119     -18.401 134.792 -10.463  1.00 17.080          H  
ATOM   1865  HB  THR A 119     -17.384 137.021 -10.444  1.00 23.950          H  
ATOM   1866  HG1 THR A 119     -16.468 136.909 -12.492  1.00 23.950          H  
ATOM   1867 1HG2 THR A 119     -14.969 137.266 -10.584  1.00 23.950          H  
ATOM   1868 2HG2 THR A 119     -15.415 136.452  -9.078  1.00 23.950          H  
ATOM   1869 3HG2 THR A 119     -14.758 135.523 -10.427  1.00 23.950          H  
ATOM   1870  N   PRO A 120     -16.823 133.001 -11.682  1.00 13.970          N  
ATOM   1871  CA  PRO A 120     -15.997 131.990 -12.343  1.00 13.560          C  
ATOM   1872  C   PRO A 120     -14.636 132.558 -12.732  1.00 12.520          C  
ATOM   1873  O   PRO A 120     -14.542 133.732 -13.095  1.00 12.670          O  
ATOM   1874  CB  PRO A 120     -16.820 131.638 -13.589  1.00 20.340          C  
ATOM   1875  CG  PRO A 120     -18.242 131.993 -13.231  1.00 20.340          C  
ATOM   1876  CD  PRO A 120     -18.139 133.202 -12.330  1.00 20.340          C  
ATOM   1877  HA  PRO A 120     -15.880 131.114 -11.693  1.00 16.270          H  
ATOM   1878 1HB  PRO A 120     -16.443 132.192 -14.452  1.00 24.410          H  
ATOM   1879 2HB  PRO A 120     -16.704 130.569 -13.822  1.00 24.410          H  
ATOM   1880 1HG  PRO A 120     -18.822 132.199 -14.144  1.00 24.410          H  
ATOM   1881 2HG  PRO A 120     -18.731 131.138 -12.733  1.00 24.410          H  
ATOM   1882 1HD  PRO A 120     -18.162 134.138 -12.907  1.00 24.410          H  
ATOM   1883 2HD  PRO A 120     -18.960 133.122 -11.609  1.00 24.410          H  
ATOM   1884  N   ALA A 121     -13.592 131.730 -12.704  1.00 11.490          N  
ATOM   1885  CA  ALA A 121     -12.247 132.164 -13.089  1.00 10.480          C  
ATOM   1886  C   ALA A 121     -12.226 132.711 -14.497  1.00  9.560          C  
ATOM   1887  O   ALA A 121     -11.509 133.667 -14.811  1.00  9.460          O  
ATOM   1888  CB  ALA A 121     -11.285 131.036 -12.964  1.00 15.080          C  
ATOM   1889  H   ALA A 121     -13.726 130.766 -12.426  1.00 13.790          H  
ATOM   1890  HA  ALA A 121     -11.947 132.963 -12.423  1.00 12.580          H  
ATOM   1891 1HB  ALA A 121     -10.301 131.391 -13.217  1.00 18.090          H  
ATOM   1892 2HB  ALA A 121     -11.301 130.696 -11.951  1.00 18.090          H  
ATOM   1893 3HB  ALA A 121     -11.561 130.222 -13.623  1.00 18.090          H  
ATOM   1894  N   ALA A 122     -13.000 132.063 -15.360  1.00  9.030          N  
ATOM   1895  CA  ALA A 122     -13.106 132.438 -16.752  1.00  8.170          C  
ATOM   1896  C   ALA A 122     -13.624 133.846 -16.915  1.00  8.670          C  
ATOM   1897  O   ALA A 122     -13.282 134.509 -17.889  1.00  8.850          O  
ATOM   1898  CB  ALA A 122     -14.029 131.489 -17.478  1.00 11.780          C  
ATOM   1899  H   ALA A 122     -13.519 131.262 -15.034  1.00 10.840          H  
ATOM   1900  HA  ALA A 122     -12.119 132.390 -17.199  1.00  9.800          H  
ATOM   1901 1HB  ALA A 122     -14.073 131.771 -18.531  1.00 14.140          H  
ATOM   1902 2HB  ALA A 122     -13.646 130.473 -17.398  1.00 14.140          H  
ATOM   1903 3HB  ALA A 122     -15.024 131.539 -17.045  1.00 14.140          H  
ATOM   1904  N   GLN A 123     -14.475 134.315 -16.004  1.00  8.970          N  
ATOM   1905  CA  GLN A 123     -15.044 135.624 -16.170  1.00  9.570          C  
ATOM   1906  C   GLN A 123     -14.064 136.631 -15.607  1.00  9.110          C  
ATOM   1907  O   GLN A 123     -13.930 137.741 -16.121  1.00  8.570          O  
ATOM   1908  CB  GLN A 123     -16.432 135.651 -15.529  1.00 13.160          C  
ATOM   1909  CG  GLN A 123     -17.408 134.675 -16.244  1.00 13.160          C  
ATOM   1910  CD  GLN A 123     -17.630 135.066 -17.692  1.00 13.160          C  
ATOM   1911  OE1 GLN A 123     -18.262 136.080 -17.976  1.00 13.160          O  
ATOM   1912  NE2 GLN A 123     -17.070 134.297 -18.605  1.00 13.160          N  
ATOM   1913  H   GLN A 123     -14.701 133.810 -15.148  1.00 10.760          H  
ATOM   1914  HA  GLN A 123     -15.156 135.831 -17.230  1.00 11.480          H  
ATOM   1915 1HB  GLN A 123     -16.350 135.341 -14.491  1.00 15.790          H  
ATOM   1916 2HB  GLN A 123     -16.843 136.654 -15.554  1.00 15.790          H  
ATOM   1917 1HG  GLN A 123     -16.991 133.676 -16.230  1.00 15.790          H  
ATOM   1918 2HG  GLN A 123     -18.365 134.691 -15.726  1.00 15.790          H  
ATOM   1919 1HE2 GLN A 123     -17.105 134.570 -19.592  1.00 15.790          H  
ATOM   1920 2HE2 GLN A 123     -16.553 133.482 -18.341  1.00 15.790          H  
ATOM   1921  N   ARG A 124     -13.290 136.242 -14.594  1.00  9.450          N  
ATOM   1922  CA  ARG A 124     -12.286 137.195 -14.137  1.00  9.260          C  
ATOM   1923  C   ARG A 124     -11.323 137.450 -15.305  1.00  8.300          C  
ATOM   1924  O   ARG A 124     -10.978 138.598 -15.604  1.00  7.920          O  
ATOM   1925  CB  ARG A 124     -11.474 136.689 -12.951  1.00 13.040          C  
ATOM   1926  CG  ARG A 124     -12.230 136.575 -11.667  1.00 13.040          C  
ATOM   1927  CD  ARG A 124     -11.338 136.424 -10.467  1.00 13.040          C  
ATOM   1928  NE  ARG A 124     -10.485 135.240 -10.531  1.00 13.040          N  
ATOM   1929  CZ  ARG A 124     -10.821 133.997 -10.129  1.00 13.040          C  
ATOM   1930  NH1 ARG A 124     -12.001 133.714  -9.643  1.00 13.040          N  
ATOM   1931  NH2 ARG A 124      -9.948 133.016 -10.229  1.00 13.040          N  
ATOM   1932  H   ARG A 124     -13.471 135.345 -14.128  1.00 11.340          H  
ATOM   1933  HA  ARG A 124     -12.775 138.129 -13.862  1.00 11.110          H  
ATOM   1934 1HB  ARG A 124     -11.081 135.700 -13.181  1.00 15.650          H  
ATOM   1935 2HB  ARG A 124     -10.623 137.348 -12.784  1.00 15.650          H  
ATOM   1936 1HG  ARG A 124     -12.833 137.466 -11.537  1.00 15.650          H  
ATOM   1937 2HG  ARG A 124     -12.872 135.698 -11.737  1.00 15.650          H  
ATOM   1938 1HD  ARG A 124     -10.693 137.299 -10.394  1.00 15.650          H  
ATOM   1939 2HD  ARG A 124     -11.951 136.362  -9.567  1.00 15.650          H  
ATOM   1940  HE  ARG A 124      -9.547 135.368 -10.892  1.00 15.650          H  
ATOM   1941 1HH1 ARG A 124     -12.715 134.427  -9.542  1.00 15.650          H  
ATOM   1942 2HH1 ARG A 124     -12.177 132.732  -9.370  1.00 15.650          H  
ATOM   1943 1HH2 ARG A 124      -9.022 133.180 -10.600  1.00 15.650          H  
ATOM   1944 2HH2 ARG A 124     -10.239 132.078  -9.916  1.00 15.650          H  
ATOM   1945  N   SER A 125     -10.941 136.362 -15.995  1.00  7.980          N  
ATOM   1946  CA  SER A 125     -10.033 136.419 -17.134  1.00  7.290          C  
ATOM   1947  C   SER A 125     -10.604 137.190 -18.323  1.00  6.620          C  
ATOM   1948  O   SER A 125      -9.924 138.061 -18.878  1.00  6.550          O  
ATOM   1949  CB  SER A 125      -9.673 135.017 -17.569  1.00 10.480          C  
ATOM   1950  OG  SER A 125      -8.797 135.039 -18.663  1.00 10.480          O  
ATOM   1951  H   SER A 125     -11.261 135.443 -15.674  1.00  9.580          H  
ATOM   1952  HA  SER A 125      -9.122 136.921 -16.812  1.00  8.750          H  
ATOM   1953 1HB  SER A 125      -9.211 134.494 -16.735  1.00 12.580          H  
ATOM   1954 2HB  SER A 125     -10.578 134.476 -17.833  1.00 12.580          H  
ATOM   1955  HG  SER A 125      -8.647 134.123 -18.903  1.00 12.580          H  
ATOM   1956  N   GLN A 126     -11.852 136.886 -18.722  1.00  6.480          N  
ATOM   1957  CA  GLN A 126     -12.480 137.568 -19.856  1.00  6.230          C  
ATOM   1958  C   GLN A 126     -12.643 139.057 -19.533  1.00  6.250          C  
ATOM   1959  O   GLN A 126     -12.442 139.918 -20.396  1.00  6.140          O  
ATOM   1960  CB  GLN A 126     -13.808 136.877 -20.214  1.00  8.820          C  
ATOM   1961  CG  GLN A 126     -13.605 135.476 -20.835  1.00  8.820          C  
ATOM   1962  CD  GLN A 126     -14.882 134.626 -20.955  1.00  8.820          C  
ATOM   1963  OE1 GLN A 126     -16.017 135.124 -21.011  1.00  8.820          O  
ATOM   1964  NE2 GLN A 126     -14.686 133.307 -20.967  1.00  8.820          N  
ATOM   1965  H   GLN A 126     -12.367 136.136 -18.250  1.00  7.780          H  
ATOM   1966  HA  GLN A 126     -11.824 137.482 -20.721  1.00  7.480          H  
ATOM   1967 1HB  GLN A 126     -14.442 136.791 -19.334  1.00 10.590          H  
ATOM   1968 2HB  GLN A 126     -14.336 137.469 -20.958  1.00 10.590          H  
ATOM   1969 1HG  GLN A 126     -13.231 135.623 -21.847  1.00 10.590          H  
ATOM   1970 2HG  GLN A 126     -12.873 134.921 -20.258  1.00 10.590          H  
ATOM   1971 1HE2 GLN A 126     -15.446 132.663 -21.027  1.00 10.590          H  
ATOM   1972 2HE2 GLN A 126     -13.740 132.919 -20.885  1.00 10.590          H  
ATOM   1973  N   GLY A 127     -12.968 139.368 -18.278  1.00  6.600          N  
ATOM   1974  CA  GLY A 127     -13.101 140.737 -17.838  1.00  6.650          C  
ATOM   1975  C   GLY A 127     -11.785 141.455 -18.060  1.00  6.030          C  
ATOM   1976  O   GLY A 127     -11.728 142.481 -18.753  1.00  6.440          O  
ATOM   1977  H   GLY A 127     -13.161 138.634 -17.594  1.00  7.920          H  
ATOM   1978 1HA  GLY A 127     -13.895 141.233 -18.389  1.00  7.980          H  
ATOM   1979 2HA  GLY A 127     -13.362 140.751 -16.779  1.00  7.980          H  
ATOM   1980  N   LEU A 128     -10.701 140.898 -17.522  1.00  5.210          N  
ATOM   1981  CA  LEU A 128      -9.402 141.525 -17.659  1.00  4.930          C  
ATOM   1982  C   LEU A 128      -8.986 141.650 -19.110  1.00  4.730          C  
ATOM   1983  O   LEU A 128      -8.410 142.666 -19.480  1.00  5.220          O  
ATOM   1984  CB  LEU A 128      -8.344 140.748 -16.874  1.00  7.010          C  
ATOM   1985  CG  LEU A 128      -8.463 140.820 -15.327  1.00  7.010          C  
ATOM   1986  CD1 LEU A 128      -7.488 139.829 -14.713  1.00  7.010          C  
ATOM   1987  CD2 LEU A 128      -8.164 142.258 -14.828  1.00  7.010          C  
ATOM   1988  H   LEU A 128     -10.798 140.039 -16.970  1.00  6.250          H  
ATOM   1989  HA  LEU A 128      -9.478 142.530 -17.258  1.00  5.920          H  
ATOM   1990 1HB  LEU A 128      -8.417 139.694 -17.162  1.00  8.420          H  
ATOM   1991 2HB  LEU A 128      -7.361 141.116 -17.157  1.00  8.420          H  
ATOM   1992  HG  LEU A 128      -9.472 140.541 -15.025  1.00  8.420          H  
ATOM   1993 1HD1 LEU A 128      -7.576 139.863 -13.627  1.00  8.420          H  
ATOM   1994 2HD1 LEU A 128      -7.726 138.822 -15.064  1.00  8.420          H  
ATOM   1995 3HD1 LEU A 128      -6.471 140.084 -15.003  1.00  8.420          H  
ATOM   1996 1HD2 LEU A 128      -8.253 142.276 -13.741  1.00  8.420          H  
ATOM   1997 2HD2 LEU A 128      -7.157 142.539 -15.112  1.00  8.420          H  
ATOM   1998 3HD2 LEU A 128      -8.869 142.968 -15.239  1.00  8.420          H  
ATOM   1999  N   ALA A 129      -9.316 140.673 -19.962  1.00  4.240          N  
ATOM   2000  CA  ALA A 129      -8.969 140.762 -21.383  1.00  4.010          C  
ATOM   2001  C   ALA A 129      -9.580 142.024 -22.014  1.00  4.870          C  
ATOM   2002  O   ALA A 129      -8.962 142.655 -22.889  1.00  4.960          O  
ATOM   2003  CB  ALA A 129      -9.450 139.525 -22.120  1.00  5.710          C  
ATOM   2004  H   ALA A 129      -9.755 139.819 -19.602  1.00  5.090          H  
ATOM   2005  HA  ALA A 129      -7.885 140.829 -21.462  1.00  4.810          H  
ATOM   2006 1HB  ALA A 129      -9.166 139.591 -23.166  1.00  6.850          H  
ATOM   2007 2HB  ALA A 129      -8.999 138.641 -21.670  1.00  6.850          H  
ATOM   2008 3HB  ALA A 129     -10.535 139.456 -22.041  1.00  6.850          H  
ATOM   2009  N   SER A 130     -10.798 142.386 -21.568  1.00  5.640          N  
ATOM   2010  CA  SER A 130     -11.467 143.602 -22.025  1.00  6.660          C  
ATOM   2011  C   SER A 130     -10.952 144.821 -21.227  1.00  7.390          C  
ATOM   2012  O   SER A 130     -11.027 145.981 -21.666  1.00  8.330          O  
ATOM   2013  CB  SER A 130     -12.968 143.500 -21.859  1.00  8.920          C  
ATOM   2014  OG  SER A 130     -13.521 142.516 -22.675  1.00  8.920          O  
ATOM   2015  H   SER A 130     -11.288 141.767 -20.907  1.00  6.770          H  
ATOM   2016  HA  SER A 130     -11.248 143.724 -23.076  1.00  7.990          H  
ATOM   2017 1HB  SER A 130     -13.210 143.288 -20.816  1.00 10.700          H  
ATOM   2018 2HB  SER A 130     -13.402 144.448 -22.106  1.00 10.700          H  
ATOM   2019  HG  SER A 130     -14.481 142.592 -22.559  1.00 10.700          H  
ATOM   2020  N   GLY A 131     -10.377 144.534 -20.066  1.00  7.080          N  
ATOM   2021  CA  GLY A 131      -9.829 145.512 -19.155  1.00  7.900          C  
ATOM   2022  C   GLY A 131     -10.656 145.787 -17.899  1.00  8.240          C  
ATOM   2023  O   GLY A 131     -10.335 146.732 -17.170  1.00  8.900          O  
ATOM   2024  H   GLY A 131     -10.364 143.558 -19.772  1.00  8.500          H  
ATOM   2025 1HA  GLY A 131      -8.843 145.178 -18.871  1.00  9.480          H  
ATOM   2026 2HA  GLY A 131      -9.700 146.443 -19.695  1.00  9.480          H  
ATOM   2027  N   GLU A 132     -11.710 145.023 -17.664  1.00  7.890          N  
ATOM   2028  CA  GLU A 132     -12.563 145.223 -16.513  1.00  8.300          C  
ATOM   2029  C   GLU A 132     -11.886 144.806 -15.217  1.00  8.070          C  
ATOM   2030  O   GLU A 132     -11.366 143.701 -15.107  1.00  7.290          O  
ATOM   2031  CB  GLU A 132     -13.879 144.460 -16.737  1.00 11.460          C  
ATOM   2032  CG  GLU A 132     -14.915 144.527 -15.624  1.00 11.460          C  
ATOM   2033  CD  GLU A 132     -15.473 145.913 -15.388  1.00 11.460          C  
ATOM   2034  OE1 GLU A 132     -15.235 146.768 -16.199  1.00 11.460          O  
ATOM   2035  OE2 GLU A 132     -16.144 146.115 -14.389  1.00 11.460          O  
ATOM   2036  H   GLU A 132     -11.907 144.235 -18.278  1.00  9.470          H  
ATOM   2037  HA  GLU A 132     -12.796 146.285 -16.441  1.00  9.960          H  
ATOM   2038 1HB  GLU A 132     -14.350 144.822 -17.653  1.00 13.750          H  
ATOM   2039 2HB  GLU A 132     -13.656 143.418 -16.891  1.00 13.750          H  
ATOM   2040 1HG  GLU A 132     -15.740 143.871 -15.900  1.00 13.750          H  
ATOM   2041 2HG  GLU A 132     -14.480 144.131 -14.717  1.00 13.750          H  
ATOM   2042  N   LYS A 133     -11.915 145.701 -14.232  1.00  8.820          N  
ATOM   2043  CA  LYS A 133     -11.379 145.458 -12.887  1.00  8.850          C  
ATOM   2044  C   LYS A 133      -9.934 144.931 -12.714  1.00  8.670          C  
ATOM   2045  O   LYS A 133      -9.772 143.820 -12.210  1.00  8.950          O  
ATOM   2046  CB  LYS A 133     -12.313 144.521 -12.122  1.00 12.380          C  
ATOM   2047  CG  LYS A 133     -13.708 145.084 -11.890  1.00 12.380          C  
ATOM   2048  CD  LYS A 133     -14.572 144.119 -11.078  1.00 12.380          C  
ATOM   2049  CE  LYS A 133     -15.984 144.679 -10.809  1.00 12.380          C  
ATOM   2050  NZ  LYS A 133     -16.885 144.616 -12.024  1.00 12.380          N  
ATOM   2051  H   LYS A 133     -12.357 146.590 -14.429  1.00 10.580          H  
ATOM   2052  HA  LYS A 133     -11.433 146.408 -12.373  1.00 10.620          H  
ATOM   2053 1HB  LYS A 133     -12.411 143.578 -12.661  1.00 14.850          H  
ATOM   2054 2HB  LYS A 133     -11.881 144.299 -11.147  1.00 14.850          H  
ATOM   2055 1HG  LYS A 133     -13.617 146.017 -11.337  1.00 14.850          H  
ATOM   2056 2HG  LYS A 133     -14.180 145.302 -12.827  1.00 14.850          H  
ATOM   2057 1HD  LYS A 133     -14.664 143.181 -11.628  1.00 14.850          H  
ATOM   2058 2HD  LYS A 133     -14.086 143.914 -10.126  1.00 14.850          H  
ATOM   2059 1HE  LYS A 133     -16.440 144.106 -10.004  1.00 14.850          H  
ATOM   2060 2HE  LYS A 133     -15.894 145.718 -10.496  1.00 14.850          H  
ATOM   2061 1HZ  LYS A 133     -17.788 144.992 -11.786  1.00 14.850          H  
ATOM   2062 2HZ  LYS A 133     -16.506 145.160 -12.824  1.00 14.850          H  
ATOM   2063 3HZ  LYS A 133     -16.990 143.658 -12.313  1.00 14.850          H  
ATOM   2064  N   VAL A 134      -8.868 145.697 -13.037  1.00  8.360          N  
ATOM   2065  CA  VAL A 134      -8.833 147.058 -13.587  1.00  8.240          C  
ATOM   2066  C   VAL A 134      -7.791 147.218 -14.697  1.00  8.640          C  
ATOM   2067  O   VAL A 134      -7.206 148.289 -14.817  1.00  9.180          O  
ATOM   2068  CB  VAL A 134      -8.496 148.107 -12.484  1.00 11.580          C  
ATOM   2069  CG1 VAL A 134      -9.594 148.201 -11.436  1.00 11.580          C  
ATOM   2070  CG2 VAL A 134      -7.178 147.732 -11.800  1.00 11.580          C  
ATOM   2071  H   VAL A 134      -7.969 145.271 -12.863  1.00 10.030          H  
ATOM   2072  HA  VAL A 134      -9.804 147.295 -14.014  1.00  9.890          H  
ATOM   2073  HB  VAL A 134      -8.403 149.088 -12.951  1.00 13.900          H  
ATOM   2074 1HG1 VAL A 134      -9.321 148.957 -10.700  1.00 13.900          H  
ATOM   2075 2HG1 VAL A 134     -10.526 148.491 -11.914  1.00 13.900          H  
ATOM   2076 3HG1 VAL A 134      -9.714 147.245 -10.935  1.00 13.900          H  
ATOM   2077 1HG2 VAL A 134      -6.941 148.481 -11.048  1.00 13.900          H  
ATOM   2078 2HG2 VAL A 134      -7.276 146.761 -11.319  1.00 13.900          H  
ATOM   2079 3HG2 VAL A 134      -6.368 147.693 -12.525  1.00 13.900          H  
ATOM   2080  N   ALA A 135      -7.495 146.176 -15.471  1.00  8.580          N  
ATOM   2081  CA  ALA A 135      -6.390 146.274 -16.437  1.00  9.280          C  
ATOM   2082  C   ALA A 135      -6.542 147.438 -17.446  1.00  8.900          C  
ATOM   2083  O   ALA A 135      -5.534 147.992 -17.888  1.00  8.870          O  
ATOM   2084  CB  ALA A 135      -6.227 144.948 -17.170  1.00 12.710          C  
ATOM   2085  H   ALA A 135      -8.004 145.308 -15.371  1.00 10.300          H  
ATOM   2086  HA  ALA A 135      -5.479 146.460 -15.869  1.00 11.140          H  
ATOM   2087 1HB  ALA A 135      -5.367 145.014 -17.828  1.00 15.250          H  
ATOM   2088 2HB  ALA A 135      -6.058 144.161 -16.444  1.00 15.250          H  
ATOM   2089 3HB  ALA A 135      -7.097 144.711 -17.739  1.00 15.250          H  
ATOM   2090  N   GLY A 136      -7.767 147.768 -17.872  1.00  8.650          N  
ATOM   2091  CA  GLY A 136      -8.009 148.882 -18.788  1.00  8.250          C  
ATOM   2092  C   GLY A 136      -7.573 148.696 -20.254  1.00  7.450          C  
ATOM   2093  O   GLY A 136      -7.553 149.687 -21.004  1.00  7.090          O  
ATOM   2094  H   GLY A 136      -8.592 147.298 -17.497  1.00 10.380          H  
ATOM   2095 1HA  GLY A 136      -9.068 149.105 -18.753  1.00  9.900          H  
ATOM   2096 2HA  GLY A 136      -7.509 149.761 -18.383  1.00  9.900          H  
ATOM   2097  N   LEU A 137      -7.308 147.452 -20.663  1.00  7.230          N  
ATOM   2098  CA  LEU A 137      -6.725 147.103 -21.961  1.00  6.580          C  
ATOM   2099  C   LEU A 137      -7.435 147.532 -23.241  1.00  5.910          C  
ATOM   2100  O   LEU A 137      -6.754 147.875 -24.205  1.00  5.660          O  
ATOM   2101  CB  LEU A 137      -6.560 145.581 -22.025  1.00  9.470          C  
ATOM   2102  CG  LEU A 137      -5.543 144.953 -21.034  1.00  9.470          C  
ATOM   2103  CD1 LEU A 137      -5.626 143.453 -21.160  1.00  9.470          C  
ATOM   2104  CD2 LEU A 137      -4.121 145.444 -21.287  1.00  9.470          C  
ATOM   2105  H   LEU A 137      -7.412 146.716 -19.980  1.00  8.680          H  
ATOM   2106  HA  LEU A 137      -5.748 147.570 -21.997  1.00  7.900          H  
ATOM   2107 1HB  LEU A 137      -7.535 145.118 -21.835  1.00 11.370          H  
ATOM   2108 2HB  LEU A 137      -6.255 145.311 -23.035  1.00 11.370          H  
ATOM   2109  HG  LEU A 137      -5.828 145.215 -20.036  1.00 11.370          H  
ATOM   2110 1HD1 LEU A 137      -4.952 142.984 -20.444  1.00 11.370          H  
ATOM   2111 2HD1 LEU A 137      -6.633 143.132 -20.964  1.00 11.370          H  
ATOM   2112 3HD1 LEU A 137      -5.350 143.154 -22.169  1.00 11.370          H  
ATOM   2113 1HD2 LEU A 137      -3.450 144.972 -20.569  1.00 11.370          H  
ATOM   2114 2HD2 LEU A 137      -3.816 145.174 -22.299  1.00 11.370          H  
ATOM   2115 3HD2 LEU A 137      -4.053 146.518 -21.164  1.00 11.370          H  
ATOM   2116  N   GLN A 138      -8.761 147.588 -23.288  1.00  5.700          N  
ATOM   2117  CA  GLN A 138      -9.378 147.981 -24.556  1.00  5.270          C  
ATOM   2118  C   GLN A 138      -9.524 149.494 -24.727  1.00  5.010          C  
ATOM   2119  O   GLN A 138     -10.111 149.956 -25.701  1.00  4.670          O  
ATOM   2120  CB  GLN A 138     -10.742 147.331 -24.714  1.00  7.550          C  
ATOM   2121  CG  GLN A 138     -10.713 145.829 -24.750  1.00  7.550          C  
ATOM   2122  CD  GLN A 138      -9.973 145.221 -25.880  1.00  7.550          C  
ATOM   2123  OE1 GLN A 138     -10.094 145.649 -27.031  1.00  7.550          O  
ATOM   2124  NE2 GLN A 138      -9.194 144.178 -25.572  1.00  7.550          N  
ATOM   2125  H   GLN A 138      -9.346 147.279 -22.508  1.00  6.840          H  
ATOM   2126  HA  GLN A 138      -8.743 147.625 -25.366  1.00  6.320          H  
ATOM   2127 1HB  GLN A 138     -11.365 147.602 -23.867  1.00  9.060          H  
ATOM   2128 2HB  GLN A 138     -11.220 147.709 -25.611  1.00  9.060          H  
ATOM   2129 1HG  GLN A 138     -10.164 145.522 -23.885  1.00  9.060          H  
ATOM   2130 2HG  GLN A 138     -11.726 145.444 -24.716  1.00  9.060          H  
ATOM   2131 1HE2 GLN A 138      -8.670 143.718 -26.288  1.00  9.060          H  
ATOM   2132 2HE2 GLN A 138      -9.131 143.821 -24.601  1.00  9.060          H  
ATOM   2133  N   GLY A 139      -9.008 150.281 -23.774  1.00  5.380          N  
ATOM   2134  CA  GLY A 139      -9.149 151.735 -23.817  1.00  5.470          C  
ATOM   2135  C   GLY A 139     -10.026 152.168 -22.658  1.00  5.690          C  
ATOM   2136  O   GLY A 139     -10.132 153.353 -22.334  1.00  5.960          O  
ATOM   2137  H   GLY A 139      -8.480 149.883 -22.988  1.00  6.460          H  
ATOM   2138 1HA  GLY A 139      -8.168 152.205 -23.745  1.00  6.560          H  
ATOM   2139 2HA  GLY A 139      -9.595 152.038 -24.761  1.00  6.560          H  
ATOM   2140  N   LEU A 140     -10.540 151.153 -21.962  1.00  5.740          N  
ATOM   2141  CA  LEU A 140     -11.406 151.263 -20.797  1.00  5.920          C  
ATOM   2142  C   LEU A 140     -10.752 152.053 -19.685  1.00  6.580          C  
ATOM   2143  O   LEU A 140     -11.450 152.663 -18.880  1.00  6.640          O  
ATOM   2144  CB  LEU A 140     -11.789 149.870 -20.264  1.00  8.220          C  
ATOM   2145  CG  LEU A 140     -12.916 149.795 -19.169  1.00  8.220          C  
ATOM   2146  CD1 LEU A 140     -14.269 150.330 -19.706  1.00  8.220          C  
ATOM   2147  CD2 LEU A 140     -13.045 148.354 -18.734  1.00  8.220          C  
ATOM   2148  H   LEU A 140     -10.355 150.230 -22.326  1.00  6.890          H  
ATOM   2149  HA  LEU A 140     -12.301 151.796 -21.102  1.00  7.100          H  
ATOM   2150 1HB  LEU A 140     -12.069 149.229 -21.089  1.00  9.860          H  
ATOM   2151 2HB  LEU A 140     -10.918 149.437 -19.827  1.00  9.860          H  
ATOM   2152  HG  LEU A 140     -12.637 150.409 -18.308  1.00  9.860          H  
ATOM   2153 1HD1 LEU A 140     -15.008 150.248 -18.914  1.00  9.860          H  
ATOM   2154 2HD1 LEU A 140     -14.186 151.375 -20.002  1.00  9.860          H  
ATOM   2155 3HD1 LEU A 140     -14.588 149.734 -20.553  1.00  9.860          H  
ATOM   2156 1HD2 LEU A 140     -13.809 148.258 -17.955  1.00  9.860          H  
ATOM   2157 2HD2 LEU A 140     -13.312 147.737 -19.582  1.00  9.860          H  
ATOM   2158 3HD2 LEU A 140     -12.101 148.040 -18.345  1.00  9.860          H  
ATOM   2159  N   GLY A 141      -9.406 152.029 -19.594  1.00  7.160          N  
ATOM   2160  CA  GLY A 141      -8.730 152.777 -18.542  1.00  7.930          C  
ATOM   2161  C   GLY A 141      -9.149 154.256 -18.556  1.00  7.810          C  
ATOM   2162  O   GLY A 141      -9.171 154.899 -17.504  1.00  8.290          O  
ATOM   2163  H   GLY A 141      -8.835 151.456 -20.226  1.00  8.590          H  
ATOM   2164 1HA  GLY A 141      -8.966 152.336 -17.574  1.00  9.520          H  
ATOM   2165 2HA  GLY A 141      -7.652 152.697 -18.677  1.00  9.520          H  
ATOM   2166  N   SER A 142      -9.446 154.812 -19.740  1.00  7.270          N  
ATOM   2167  CA  SER A 142      -9.905 156.186 -19.816  1.00  7.300          C  
ATOM   2168  C   SER A 142     -10.852 156.330 -21.002  1.00  6.460          C  
ATOM   2169  O   SER A 142     -10.409 156.663 -22.112  1.00  6.600          O  
ATOM   2170  CB  SER A 142      -8.743 157.139 -19.982  1.00 10.210          C  
ATOM   2171  OG  SER A 142      -9.201 158.467 -20.018  1.00 10.210          O  
ATOM   2172  H   SER A 142      -9.417 154.258 -20.602  1.00  8.720          H  
ATOM   2173  HA  SER A 142     -10.405 156.446 -18.887  1.00  8.760          H  
ATOM   2174 1HB  SER A 142      -8.048 157.012 -19.152  1.00 12.250          H  
ATOM   2175 2HB  SER A 142      -8.206 156.904 -20.899  1.00 12.250          H  
ATOM   2176  HG  SER A 142      -8.414 159.009 -20.120  1.00 12.250          H  
ATOM   2177  N   PRO A 143     -12.178 156.168 -20.795  1.00  5.720          N  
ATOM   2178  CA  PRO A 143     -13.209 156.248 -21.817  1.00  5.160          C  
ATOM   2179  C   PRO A 143     -13.103 157.524 -22.641  1.00  6.000          C  
ATOM   2180  O   PRO A 143     -13.326 157.515 -23.846  1.00  5.860          O  
ATOM   2181  CB  PRO A 143     -14.493 156.202 -20.987  1.00  7.740          C  
ATOM   2182  CG  PRO A 143     -14.107 155.403 -19.758  1.00  7.740          C  
ATOM   2183  CD  PRO A 143     -12.695 155.847 -19.446  1.00  7.740          C  
ATOM   2184  HA  PRO A 143     -13.150 155.351 -22.454  1.00  6.190          H  
ATOM   2185 1HB  PRO A 143     -14.836 157.222 -20.753  1.00  9.290          H  
ATOM   2186 2HB  PRO A 143     -15.305 155.720 -21.561  1.00  9.290          H  
ATOM   2187 1HG  PRO A 143     -14.822 155.592 -18.936  1.00  9.290          H  
ATOM   2188 2HG  PRO A 143     -14.167 154.319 -19.973  1.00  9.290          H  
ATOM   2189 1HD  PRO A 143     -12.708 156.736 -18.797  1.00  9.290          H  
ATOM   2190 2HD  PRO A 143     -12.151 155.006 -18.993  1.00  9.290          H  
ATOM   2191  N   ALA A 144     -12.719 158.624 -21.981  1.00  6.990          N  
ATOM   2192  CA  ALA A 144     -12.562 159.915 -22.632  1.00  7.830          C  
ATOM   2193  C   ALA A 144     -11.509 159.906 -23.730  1.00  7.780          C  
ATOM   2194  O   ALA A 144     -11.693 160.515 -24.793  1.00  7.840          O  
ATOM   2195  CB  ALA A 144     -12.188 160.959 -21.599  1.00 10.630          C  
ATOM   2196  H   ALA A 144     -12.562 158.588 -20.983  1.00  8.390          H  
ATOM   2197  HA  ALA A 144     -13.516 160.180 -23.085  1.00  9.400          H  
ATOM   2198 1HB  ALA A 144     -12.105 161.932 -22.080  1.00 12.750          H  
ATOM   2199 2HB  ALA A 144     -12.956 160.997 -20.829  1.00 12.750          H  
ATOM   2200 3HB  ALA A 144     -11.232 160.694 -21.146  1.00 12.750          H  
ATOM   2201  N   LEU A 145     -10.381 159.247 -23.452  1.00  7.770          N  
ATOM   2202  CA  LEU A 145      -9.265 159.240 -24.373  1.00  7.810          C  
ATOM   2203  C   LEU A 145      -9.579 158.380 -25.550  1.00  6.840          C  
ATOM   2204  O   LEU A 145      -9.350 158.772 -26.700  1.00  6.850          O  
ATOM   2205  CB  LEU A 145      -7.992 158.736 -23.682  1.00 10.920          C  
ATOM   2206  CG  LEU A 145      -6.698 158.631 -24.561  1.00 10.920          C  
ATOM   2207  CD1 LEU A 145      -6.322 159.994 -25.152  1.00 10.920          C  
ATOM   2208  CD2 LEU A 145      -5.566 158.091 -23.692  1.00 10.920          C  
ATOM   2209  H   LEU A 145     -10.319 158.685 -22.602  1.00  9.320          H  
ATOM   2210  HA  LEU A 145      -9.111 160.258 -24.717  1.00  9.370          H  
ATOM   2211 1HB  LEU A 145      -7.776 159.392 -22.845  1.00 13.100          H  
ATOM   2212 2HB  LEU A 145      -8.200 157.739 -23.286  1.00 13.100          H  
ATOM   2213  HG  LEU A 145      -6.873 157.945 -25.386  1.00 13.100          H  
ATOM   2214 1HD1 LEU A 145      -5.420 159.883 -25.753  1.00 13.100          H  
ATOM   2215 2HD1 LEU A 145      -7.123 160.365 -25.789  1.00 13.100          H  
ATOM   2216 3HD1 LEU A 145      -6.137 160.704 -24.348  1.00 13.100          H  
ATOM   2217 1HD2 LEU A 145      -4.660 157.994 -24.292  1.00 13.100          H  
ATOM   2218 2HD2 LEU A 145      -5.380 158.775 -22.862  1.00 13.100          H  
ATOM   2219 3HD2 LEU A 145      -5.848 157.113 -23.300  1.00 13.100          H  
ATOM   2220  N   ILE A 146     -10.110 157.199 -25.269  1.00  6.040          N  
ATOM   2221  CA  ILE A 146     -10.406 156.312 -26.363  1.00  5.160          C  
ATOM   2222  C   ILE A 146     -11.536 156.900 -27.202  1.00  4.960          C  
ATOM   2223  O   ILE A 146     -11.490 156.831 -28.426  1.00  4.680          O  
ATOM   2224  CB  ILE A 146     -10.670 154.872 -25.863  1.00  7.580          C  
ATOM   2225  CG1 ILE A 146     -10.727 153.853 -27.032  1.00  7.580          C  
ATOM   2226  CG2 ILE A 146     -11.901 154.800 -25.037  1.00  7.580          C  
ATOM   2227  CD1 ILE A 146      -9.441 153.660 -27.825  1.00  7.580          C  
ATOM   2228  H   ILE A 146     -10.276 156.942 -24.290  1.00  7.250          H  
ATOM   2229  HA  ILE A 146      -9.523 156.274 -26.985  1.00  6.190          H  
ATOM   2230  HB  ILE A 146      -9.835 154.580 -25.229  1.00  9.090          H  
ATOM   2231 1HG1 ILE A 146     -11.012 152.881 -26.622  1.00  9.090          H  
ATOM   2232 2HG1 ILE A 146     -11.478 154.167 -27.706  1.00  9.090          H  
ATOM   2233 1HG2 ILE A 146     -12.006 153.814 -24.670  1.00  9.090          H  
ATOM   2234 2HG2 ILE A 146     -11.782 155.475 -24.215  1.00  9.090          H  
ATOM   2235 3HG2 ILE A 146     -12.785 155.063 -25.611  1.00  9.090          H  
ATOM   2236 1HD1 ILE A 146      -9.617 152.918 -28.604  1.00  9.090          H  
ATOM   2237 2HD1 ILE A 146      -9.132 154.583 -28.294  1.00  9.090          H  
ATOM   2238 3HD1 ILE A 146      -8.651 153.308 -27.163  1.00  9.090          H  
ATOM   2239  N   ARG A 147     -12.523 157.557 -26.582  1.00  5.270          N  
ATOM   2240  CA  ARG A 147     -13.587 158.153 -27.360  1.00  5.490          C  
ATOM   2241  C   ARG A 147     -13.036 159.145 -28.367  1.00  6.120          C  
ATOM   2242  O   ARG A 147     -13.417 159.094 -29.539  1.00  6.080          O  
ATOM   2243  CB  ARG A 147     -14.609 158.819 -26.459  1.00  7.600          C  
ATOM   2244  CG  ARG A 147     -15.784 159.432 -27.185  1.00  7.600          C  
ATOM   2245  CD  ARG A 147     -16.867 159.833 -26.227  1.00  7.600          C  
ATOM   2246  NE  ARG A 147     -18.123 160.103 -26.931  1.00  7.600          N  
ATOM   2247  CZ  ARG A 147     -18.532 161.284 -27.444  1.00  7.600          C  
ATOM   2248  NH1 ARG A 147     -17.798 162.380 -27.331  1.00  7.600          N  
ATOM   2249  NH2 ARG A 147     -19.692 161.325 -28.072  1.00  7.600          N  
ATOM   2250  H   ARG A 147     -12.573 157.606 -25.561  1.00  6.320          H  
ATOM   2251  HA  ARG A 147     -14.096 157.360 -27.905  1.00  6.590          H  
ATOM   2252 1HB  ARG A 147     -15.001 158.081 -25.759  1.00  9.120          H  
ATOM   2253 2HB  ARG A 147     -14.125 159.599 -25.871  1.00  9.120          H  
ATOM   2254 1HG  ARG A 147     -15.434 160.347 -27.653  1.00  9.120          H  
ATOM   2255 2HG  ARG A 147     -16.159 158.777 -27.965  1.00  9.120          H  
ATOM   2256 1HD  ARG A 147     -17.045 159.029 -25.509  1.00  9.120          H  
ATOM   2257 2HD  ARG A 147     -16.566 160.724 -25.687  1.00  9.120          H  
ATOM   2258  HE  ARG A 147     -18.757 159.283 -27.067  1.00  9.120          H  
ATOM   2259 1HH1 ARG A 147     -16.913 162.355 -26.851  1.00  9.120          H  
ATOM   2260 2HH1 ARG A 147     -18.127 163.251 -27.724  1.00  9.120          H  
ATOM   2261 1HH2 ARG A 147     -20.243 160.473 -28.155  1.00  9.120          H  
ATOM   2262 2HH2 ARG A 147     -20.028 162.188 -28.468  1.00  9.120          H  
ATOM   2263  N   SER A 148     -12.100 160.002 -27.942  1.00  6.790          N  
ATOM   2264  CA  SER A 148     -11.499 160.955 -28.863  1.00  7.430          C  
ATOM   2265  C   SER A 148     -10.788 160.234 -30.011  1.00  6.860          C  
ATOM   2266  O   SER A 148     -10.981 160.582 -31.188  1.00  6.980          O  
ATOM   2267  CB  SER A 148     -10.520 161.842 -28.123  1.00 10.150          C  
ATOM   2268  OG  SER A 148      -9.921 162.766 -28.992  1.00 10.150          O  
ATOM   2269  H   SER A 148     -11.841 160.029 -26.947  1.00  8.150          H  
ATOM   2270  HA  SER A 148     -12.290 161.575 -29.282  1.00  8.920          H  
ATOM   2271 1HB  SER A 148     -11.041 162.369 -27.324  1.00 12.180          H  
ATOM   2272 2HB  SER A 148      -9.752 161.223 -27.655  1.00 12.180          H  
ATOM   2273  HG  SER A 148      -9.343 163.302 -28.447  1.00 12.180          H  
ATOM   2274  N   MET A 149      -9.987 159.208 -29.670  1.00  6.300          N  
ATOM   2275  CA  MET A 149      -9.231 158.437 -30.658  1.00  5.790          C  
ATOM   2276  C   MET A 149     -10.124 157.763 -31.692  1.00  5.070          C  
ATOM   2277  O   MET A 149      -9.807 157.750 -32.882  1.00  5.020          O  
ATOM   2278  CB  MET A 149      -8.417 157.360 -29.952  1.00  8.310          C  
ATOM   2279  CG  MET A 149      -7.252 157.859 -29.115  1.00  8.310          C  
ATOM   2280  SD  MET A 149      -6.537 156.555 -28.072  1.00  8.310          S  
ATOM   2281  CE  MET A 149      -5.794 155.435 -29.255  1.00  8.310          C  
ATOM   2282  H   MET A 149      -9.881 158.982 -28.672  1.00  7.560          H  
ATOM   2283  HA  MET A 149      -8.561 159.117 -31.180  1.00  6.950          H  
ATOM   2284 1HB  MET A 149      -9.071 156.797 -29.303  1.00  9.970          H  
ATOM   2285 2HB  MET A 149      -8.035 156.675 -30.699  1.00  9.970          H  
ATOM   2286 1HG  MET A 149      -6.475 158.243 -29.772  1.00  9.970          H  
ATOM   2287 2HG  MET A 149      -7.583 158.673 -28.473  1.00  9.970          H  
ATOM   2288 1HE  MET A 149      -5.320 154.610 -28.722  1.00  9.970          H  
ATOM   2289 2HE  MET A 149      -6.556 155.037 -29.921  1.00  9.970          H  
ATOM   2290 3HE  MET A 149      -5.041 155.967 -29.838  1.00  9.970          H  
ATOM   2291  N   LEU A 150     -11.231 157.188 -31.235  1.00  4.630          N  
ATOM   2292  CA  LEU A 150     -12.174 156.503 -32.106  1.00  4.170          C  
ATOM   2293  C   LEU A 150     -12.917 157.459 -33.016  1.00  4.930          C  
ATOM   2294  O   LEU A 150     -12.965 157.270 -34.228  1.00  4.960          O  
ATOM   2295  CB  LEU A 150     -13.178 155.782 -31.217  1.00  6.020          C  
ATOM   2296  CG  LEU A 150     -12.641 154.602 -30.414  1.00  6.020          C  
ATOM   2297  CD1 LEU A 150     -13.681 154.243 -29.366  1.00  6.020          C  
ATOM   2298  CD2 LEU A 150     -12.351 153.416 -31.344  1.00  6.020          C  
ATOM   2299  H   LEU A 150     -11.398 157.194 -30.226  1.00  5.560          H  
ATOM   2300  HA  LEU A 150     -11.624 155.804 -32.727  1.00  5.000          H  
ATOM   2301 1HB  LEU A 150     -13.568 156.509 -30.502  1.00  7.230          H  
ATOM   2302 2HB  LEU A 150     -13.994 155.444 -31.821  1.00  7.230          H  
ATOM   2303  HG  LEU A 150     -11.724 154.883 -29.916  1.00  7.230          H  
ATOM   2304 1HD1 LEU A 150     -13.338 153.416 -28.764  1.00  7.230          H  
ATOM   2305 2HD1 LEU A 150     -13.854 155.102 -28.724  1.00  7.230          H  
ATOM   2306 3HD1 LEU A 150     -14.589 153.979 -29.848  1.00  7.230          H  
ATOM   2307 1HD2 LEU A 150     -11.974 152.584 -30.755  1.00  7.230          H  
ATOM   2308 2HD2 LEU A 150     -13.258 153.119 -31.855  1.00  7.230          H  
ATOM   2309 3HD2 LEU A 150     -11.604 153.684 -32.081  1.00  7.230          H  
ATOM   2310  N   LEU A 151     -13.410 158.561 -32.462  1.00  5.660          N  
ATOM   2311  CA  LEU A 151     -14.159 159.534 -33.250  1.00  6.470          C  
ATOM   2312  C   LEU A 151     -13.271 160.152 -34.317  1.00  6.770          C  
ATOM   2313  O   LEU A 151     -13.721 160.466 -35.421  1.00  7.210          O  
ATOM   2314  CB  LEU A 151     -14.734 160.619 -32.340  1.00  8.730          C  
ATOM   2315  CG  LEU A 151     -15.862 160.178 -31.358  1.00  8.730          C  
ATOM   2316  CD1 LEU A 151     -16.145 161.321 -30.418  1.00  8.730          C  
ATOM   2317  CD2 LEU A 151     -17.144 159.786 -32.113  1.00  8.730          C  
ATOM   2318  H   LEU A 151     -13.313 158.697 -31.452  1.00  6.790          H  
ATOM   2319  HA  LEU A 151     -14.967 159.017 -33.756  1.00  7.760          H  
ATOM   2320 1HB  LEU A 151     -13.913 161.015 -31.735  1.00 10.480          H  
ATOM   2321 2HB  LEU A 151     -15.120 161.424 -32.961  1.00 10.480          H  
ATOM   2322  HG  LEU A 151     -15.527 159.327 -30.773  1.00 10.480          H  
ATOM   2323 1HD1 LEU A 151     -16.911 161.011 -29.729  1.00 10.480          H  
ATOM   2324 2HD1 LEU A 151     -15.237 161.575 -29.869  1.00 10.480          H  
ATOM   2325 3HD1 LEU A 151     -16.486 162.188 -30.979  1.00 10.480          H  
ATOM   2326 1HD2 LEU A 151     -17.906 159.495 -31.386  1.00 10.480          H  
ATOM   2327 2HD2 LEU A 151     -17.502 160.633 -32.695  1.00 10.480          H  
ATOM   2328 3HD2 LEU A 151     -16.960 158.945 -32.775  1.00 10.480          H  
ATOM   2329  N   SER A 152     -11.986 160.269 -34.001  1.00  6.590          N  
ATOM   2330  CA  SER A 152     -10.981 160.836 -34.875  1.00  6.830          C  
ATOM   2331  C   SER A 152     -10.491 159.845 -35.938  1.00  6.090          C  
ATOM   2332  O   SER A 152      -9.686 160.214 -36.800  1.00  6.190          O  
ATOM   2333  CB  SER A 152      -9.789 161.288 -34.050  1.00  9.470          C  
ATOM   2334  OG  SER A 152     -10.140 162.306 -33.149  1.00  9.470          O  
ATOM   2335  H   SER A 152     -11.688 160.040 -33.048  1.00  7.910          H  
ATOM   2336  HA  SER A 152     -11.414 161.699 -35.379  1.00  8.200          H  
ATOM   2337 1HB  SER A 152      -9.386 160.436 -33.500  1.00 11.360          H  
ATOM   2338 2HB  SER A 152      -9.008 161.645 -34.717  1.00 11.360          H  
ATOM   2339  HG  SER A 152     -10.566 161.847 -32.390  1.00 11.360          H  
ATOM   2340  N   ASN A 153     -10.950 158.585 -35.891  1.00  5.380          N  
ATOM   2341  CA  ASN A 153     -10.491 157.577 -36.834  1.00  4.730          C  
ATOM   2342  C   ASN A 153     -11.654 156.764 -37.439  1.00  4.660          C  
ATOM   2343  O   ASN A 153     -11.965 155.662 -36.958  1.00  4.190          O  
ATOM   2344  CB  ASN A 153      -9.516 156.652 -36.118  1.00  6.880          C  
ATOM   2345  CG  ASN A 153      -8.843 155.626 -37.001  1.00  6.880          C  
ATOM   2346  OD1 ASN A 153      -9.327 155.267 -38.088  1.00  6.880          O  
ATOM   2347  ND2 ASN A 153      -7.717 155.144 -36.547  1.00  6.880          N  
ATOM   2348  H   ASN A 153     -11.634 158.312 -35.182  1.00  6.460          H  
ATOM   2349  HA  ASN A 153      -9.951 158.071 -37.637  1.00  5.680          H  
ATOM   2350 1HB  ASN A 153      -8.745 157.256 -35.635  1.00  8.260          H  
ATOM   2351 2HB  ASN A 153     -10.050 156.128 -35.320  1.00  8.260          H  
ATOM   2352 1HD2 ASN A 153      -7.217 154.441 -37.062  1.00  8.260          H  
ATOM   2353 2HD2 ASN A 153      -7.366 155.446 -35.662  1.00  8.260          H  
ATOM   2354  N   PRO A 154     -12.298 157.286 -38.516  1.00  5.250          N  
ATOM   2355  CA  PRO A 154     -13.408 156.674 -39.224  1.00  5.550          C  
ATOM   2356  C   PRO A 154     -13.061 155.316 -39.814  1.00  5.140          C  
ATOM   2357  O   PRO A 154     -13.952 154.486 -39.988  1.00  5.410          O  
ATOM   2358  CB  PRO A 154     -13.687 157.679 -40.353  1.00  8.320          C  
ATOM   2359  CG  PRO A 154     -13.157 158.992 -39.844  1.00  8.320          C  
ATOM   2360  CD  PRO A 154     -11.940 158.630 -39.029  1.00  8.320          C  
ATOM   2361  HA  PRO A 154     -14.266 156.596 -38.541  1.00  6.660          H  
ATOM   2362 1HB  PRO A 154     -13.193 157.350 -41.281  1.00  9.990          H  
ATOM   2363 2HB  PRO A 154     -14.768 157.712 -40.565  1.00  9.990          H  
ATOM   2364 1HG  PRO A 154     -12.918 159.660 -40.684  1.00  9.990          H  
ATOM   2365 2HG  PRO A 154     -13.926 159.505 -39.243  1.00  9.990          H  
ATOM   2366 1HD  PRO A 154     -11.036 158.597 -39.656  1.00  9.990          H  
ATOM   2367 2HD  PRO A 154     -11.865 159.365 -38.234  1.00  9.990          H  
ATOM   2368  N   HIS A 155     -11.769 155.067 -40.087  1.00  4.610          N  
ATOM   2369  CA  HIS A 155     -11.351 153.790 -40.644  1.00  4.370          C  
ATOM   2370  C   HIS A 155     -11.586 152.692 -39.629  1.00  4.120          C  
ATOM   2371  O   HIS A 155     -12.312 151.733 -39.904  1.00  4.500          O  
ATOM   2372  CB  HIS A 155      -9.882 153.806 -41.075  1.00  6.210          C  
ATOM   2373  CG  HIS A 155      -9.439 152.533 -41.724  1.00  6.210          C  
ATOM   2374  ND1 HIS A 155      -9.793 152.194 -43.017  1.00  6.210          N  
ATOM   2375  CD2 HIS A 155      -8.680 151.515 -41.263  1.00  6.210          C  
ATOM   2376  CE1 HIS A 155      -9.264 151.021 -43.320  1.00  6.210          C  
ATOM   2377  NE2 HIS A 155      -8.582 150.590 -42.280  1.00  6.210          N  
ATOM   2378  H   HIS A 155     -11.065 155.787 -39.973  1.00  5.530          H  
ATOM   2379  HA  HIS A 155     -11.949 153.558 -41.524  1.00  5.240          H  
ATOM   2380 1HB  HIS A 155      -9.713 154.627 -41.769  1.00  7.460          H  
ATOM   2381 2HB  HIS A 155      -9.248 153.970 -40.214  1.00  7.460          H  
ATOM   2382  HD1 HIS A 155     -10.173 152.819 -43.701  1.00  7.460          H  
ATOM   2383  HD2 HIS A 155      -8.186 151.338 -40.303  1.00  7.460          H  
ATOM   2384  HE1 HIS A 155      -9.427 150.575 -44.301  1.00  7.460          H  
ATOM   2385  N   ASP A 156     -11.004 152.839 -38.434  1.00  3.610          N  
ATOM   2386  CA  ASP A 156     -11.190 151.811 -37.420  1.00  3.390          C  
ATOM   2387  C   ASP A 156     -12.665 151.623 -37.095  1.00  3.870          C  
ATOM   2388  O   ASP A 156     -13.130 150.486 -36.929  1.00  4.080          O  
ATOM   2389  CB  ASP A 156     -10.448 152.161 -36.132  1.00  4.830          C  
ATOM   2390  CG  ASP A 156      -8.935 152.023 -36.229  1.00  4.830          C  
ATOM   2391  OD1 ASP A 156      -8.446 151.439 -37.167  1.00  4.830          O  
ATOM   2392  OD2 ASP A 156      -8.275 152.501 -35.341  1.00  4.830          O  
ATOM   2393  H   ASP A 156     -10.400 153.646 -38.259  1.00  4.330          H  
ATOM   2394  HA  ASP A 156     -10.802 150.873 -37.806  1.00  4.070          H  
ATOM   2395 1HB  ASP A 156     -10.683 153.196 -35.859  1.00  5.800          H  
ATOM   2396 2HB  ASP A 156     -10.807 151.526 -35.324  1.00  5.800          H  
ATOM   2397  N   LEU A 157     -13.429 152.722 -37.028  1.00  4.220          N  
ATOM   2398  CA  LEU A 157     -14.843 152.550 -36.743  1.00  4.810          C  
ATOM   2399  C   LEU A 157     -15.565 151.826 -37.876  1.00  5.370          C  
ATOM   2400  O   LEU A 157     -16.405 150.963 -37.603  1.00  5.630          O  
ATOM   2401  CB  LEU A 157     -15.515 153.895 -36.435  1.00  6.500          C  
ATOM   2402  CG  LEU A 157     -15.125 154.583 -35.074  1.00  6.500          C  
ATOM   2403  CD1 LEU A 157     -15.749 155.978 -35.018  1.00  6.500          C  
ATOM   2404  CD2 LEU A 157     -15.627 153.727 -33.896  1.00  6.500          C  
ATOM   2405  H   LEU A 157     -13.016 153.656 -37.147  1.00  5.060          H  
ATOM   2406  HA  LEU A 157     -14.928 151.913 -35.872  1.00  5.770          H  
ATOM   2407 1HB  LEU A 157     -15.259 154.588 -37.237  1.00  7.800          H  
ATOM   2408 2HB  LEU A 157     -16.595 153.751 -36.438  1.00  7.800          H  
ATOM   2409  HG  LEU A 157     -14.036 154.705 -35.009  1.00  7.800          H  
ATOM   2410 1HD1 LEU A 157     -15.479 156.459 -34.080  1.00  7.800          H  
ATOM   2411 2HD1 LEU A 157     -15.369 156.580 -35.850  1.00  7.800          H  
ATOM   2412 3HD1 LEU A 157     -16.830 155.904 -35.086  1.00  7.800          H  
ATOM   2413 1HD2 LEU A 157     -15.386 154.208 -32.967  1.00  7.800          H  
ATOM   2414 2HD2 LEU A 157     -16.699 153.615 -33.971  1.00  7.800          H  
ATOM   2415 3HD2 LEU A 157     -15.170 152.748 -33.901  1.00  7.800          H  
ATOM   2416  N   SER A 158     -15.221 152.132 -39.134  1.00  5.610          N  
ATOM   2417  CA  SER A 158     -15.835 151.480 -40.283  1.00  6.230          C  
ATOM   2418  C   SER A 158     -15.529 149.987 -40.289  1.00  6.180          C  
ATOM   2419  O   SER A 158     -16.413 149.176 -40.593  1.00  6.770          O  
ATOM   2420  CB  SER A 158     -15.345 152.105 -41.578  1.00  8.470          C  
ATOM   2421  OG  SER A 158     -15.777 153.433 -41.693  1.00  8.470          O  
ATOM   2422  H   SER A 158     -14.561 152.888 -39.314  1.00  6.730          H  
ATOM   2423  HA  SER A 158     -16.913 151.614 -40.219  1.00  7.480          H  
ATOM   2424 1HB  SER A 158     -14.257 152.069 -41.612  1.00 10.170          H  
ATOM   2425 2HB  SER A 158     -15.719 151.524 -42.418  1.00 10.170          H  
ATOM   2426  HG  SER A 158     -15.208 153.946 -41.084  1.00 10.170          H  
ATOM   2427  N   LEU A 159     -14.290 149.614 -39.929  1.00  5.580          N  
ATOM   2428  CA  LEU A 159     -13.919 148.206 -39.909  1.00  5.740          C  
ATOM   2429  C   LEU A 159     -14.775 147.462 -38.915  1.00  5.930          C  
ATOM   2430  O   LEU A 159     -15.240 146.355 -39.200  1.00  6.450          O  
ATOM   2431  CB  LEU A 159     -12.458 148.013 -39.480  1.00  7.970          C  
ATOM   2432  CG  LEU A 159     -11.346 148.495 -40.428  1.00  7.970          C  
ATOM   2433  CD1 LEU A 159     -10.018 148.342 -39.704  1.00  7.970          C  
ATOM   2434  CD2 LEU A 159     -11.356 147.709 -41.724  1.00  7.970          C  
ATOM   2435  H   LEU A 159     -13.596 150.343 -39.733  1.00  6.700          H  
ATOM   2436  HA  LEU A 159     -14.095 147.780 -40.892  1.00  6.890          H  
ATOM   2437 1HB  LEU A 159     -12.320 148.545 -38.537  1.00  9.570          H  
ATOM   2438 2HB  LEU A 159     -12.297 146.958 -39.292  1.00  9.570          H  
ATOM   2439  HG  LEU A 159     -11.483 149.546 -40.652  1.00  9.570          H  
ATOM   2440 1HD1 LEU A 159      -9.214 148.692 -40.344  1.00  9.570          H  
ATOM   2441 2HD1 LEU A 159     -10.024 148.928 -38.789  1.00  9.570          H  
ATOM   2442 3HD1 LEU A 159      -9.852 147.300 -39.460  1.00  9.570          H  
ATOM   2443 1HD2 LEU A 159     -10.549 148.072 -42.362  1.00  9.570          H  
ATOM   2444 2HD2 LEU A 159     -11.209 146.659 -41.514  1.00  9.570          H  
ATOM   2445 3HD2 LEU A 159     -12.302 147.844 -42.238  1.00  9.570          H  
ATOM   2446  N   LEU A 160     -15.030 148.076 -37.765  1.00  5.540          N  
ATOM   2447  CA  LEU A 160     -15.861 147.425 -36.782  1.00  5.720          C  
ATOM   2448  C   LEU A 160     -17.325 147.429 -37.201  1.00  6.360          C  
ATOM   2449  O   LEU A 160     -18.025 146.441 -36.993  1.00  6.740          O  
ATOM   2450  CB  LEU A 160     -15.649 148.074 -35.412  1.00  7.940          C  
ATOM   2451  CG  LEU A 160     -14.569 147.423 -34.494  1.00  7.940          C  
ATOM   2452  CD1 LEU A 160     -15.133 146.089 -33.922  1.00  7.940          C  
ATOM   2453  CD2 LEU A 160     -13.243 147.223 -35.280  1.00  7.940          C  
ATOM   2454  H   LEU A 160     -14.569 148.972 -37.555  1.00  6.650          H  
ATOM   2455  HA  LEU A 160     -15.556 146.390 -36.721  1.00  6.860          H  
ATOM   2456 1HB  LEU A 160     -15.370 149.121 -35.568  1.00  9.520          H  
ATOM   2457 2HB  LEU A 160     -16.571 148.047 -34.874  1.00  9.520          H  
ATOM   2458  HG  LEU A 160     -14.371 148.064 -33.680  1.00  9.520          H  
ATOM   2459 1HD1 LEU A 160     -14.399 145.641 -33.251  1.00  9.520          H  
ATOM   2460 2HD1 LEU A 160     -16.049 146.297 -33.366  1.00  9.520          H  
ATOM   2461 3HD1 LEU A 160     -15.355 145.389 -34.719  1.00  9.520          H  
ATOM   2462 1HD2 LEU A 160     -12.496 146.790 -34.616  1.00  9.520          H  
ATOM   2463 2HD2 LEU A 160     -13.383 146.560 -36.125  1.00  9.520          H  
ATOM   2464 3HD2 LEU A 160     -12.888 148.193 -35.639  1.00  9.520          H  
ATOM   2465  N   LYS A 161     -17.812 148.479 -37.860  1.00  6.580          N  
ATOM   2466  CA  LYS A 161     -19.213 148.446 -38.277  1.00  7.280          C  
ATOM   2467  C   LYS A 161     -19.483 147.262 -39.201  1.00  7.800          C  
ATOM   2468  O   LYS A 161     -20.543 146.642 -39.107  1.00  8.380          O  
ATOM   2469  CB  LYS A 161     -19.621 149.753 -38.969  1.00  9.910          C  
ATOM   2470  CG  LYS A 161     -19.772 150.995 -38.040  1.00  9.910          C  
ATOM   2471  CD  LYS A 161     -21.076 150.967 -37.197  1.00  9.910          C  
ATOM   2472  CE  LYS A 161     -22.321 151.313 -38.032  1.00  9.910          C  
ATOM   2473  NZ  LYS A 161     -23.568 151.305 -37.210  1.00  9.910          N  
ATOM   2474  H   LYS A 161     -17.236 149.313 -37.999  1.00  7.900          H  
ATOM   2475  HA  LYS A 161     -19.834 148.300 -37.404  1.00  8.740          H  
ATOM   2476 1HB  LYS A 161     -18.856 150.005 -39.703  1.00 11.890          H  
ATOM   2477 2HB  LYS A 161     -20.538 149.593 -39.520  1.00 11.890          H  
ATOM   2478 1HG  LYS A 161     -18.926 151.025 -37.357  1.00 11.890          H  
ATOM   2479 2HG  LYS A 161     -19.751 151.902 -38.643  1.00 11.890          H  
ATOM   2480 1HD  LYS A 161     -21.229 149.987 -36.760  1.00 11.890          H  
ATOM   2481 2HD  LYS A 161     -20.992 151.688 -36.382  1.00 11.890          H  
ATOM   2482 1HE  LYS A 161     -22.192 152.304 -38.464  1.00 11.890          H  
ATOM   2483 2HE  LYS A 161     -22.440 150.592 -38.832  1.00 11.890          H  
ATOM   2484 1HZ  LYS A 161     -24.361 151.538 -37.778  1.00 11.890          H  
ATOM   2485 2HZ  LYS A 161     -23.717 150.396 -36.797  1.00 11.890          H  
ATOM   2486 3HZ  LYS A 161     -23.515 151.978 -36.436  1.00 11.890          H  
ATOM   2487  N   GLU A 162     -18.538 146.947 -40.091  1.00  7.650          N  
ATOM   2488  CA  GLU A 162     -18.713 145.799 -40.973  1.00  8.170          C  
ATOM   2489  C   GLU A 162     -18.436 144.446 -40.284  1.00  8.310          C  
ATOM   2490  O   GLU A 162     -19.129 143.462 -40.556  1.00  8.660          O  
ATOM   2491  CB  GLU A 162     -17.819 145.921 -42.212  1.00 11.230          C  
ATOM   2492  CG  GLU A 162     -18.207 147.038 -43.184  1.00 11.230          C  
ATOM   2493  CD  GLU A 162     -17.334 147.070 -44.423  1.00 11.230          C  
ATOM   2494  OE1 GLU A 162     -16.375 146.330 -44.470  1.00 11.230          O  
ATOM   2495  OE2 GLU A 162     -17.634 147.821 -45.322  1.00 11.230          O  
ATOM   2496  H   GLU A 162     -17.713 147.553 -40.174  1.00  9.180          H  
ATOM   2497  HA  GLU A 162     -19.748 145.793 -41.310  1.00  9.800          H  
ATOM   2498 1HB  GLU A 162     -16.792 146.112 -41.886  1.00 13.480          H  
ATOM   2499 2HB  GLU A 162     -17.819 144.978 -42.756  1.00 13.480          H  
ATOM   2500 1HG  GLU A 162     -19.245 146.903 -43.482  1.00 13.480          H  
ATOM   2501 2HG  GLU A 162     -18.127 147.993 -42.663  1.00 13.480          H  
ATOM   2502  N   ARG A 163     -17.429 144.393 -39.399  1.00  8.090          N  
ATOM   2503  CA  ARG A 163     -17.021 143.152 -38.735  1.00  8.320          C  
ATOM   2504  C   ARG A 163     -17.857 142.736 -37.513  1.00  8.550          C  
ATOM   2505  O   ARG A 163     -18.090 141.544 -37.298  1.00  9.170          O  
ATOM   2506  CB  ARG A 163     -15.576 143.289 -38.278  1.00 11.560          C  
ATOM   2507  CG  ARG A 163     -14.536 143.341 -39.394  1.00 11.560          C  
ATOM   2508  CD  ARG A 163     -13.182 143.645 -38.854  1.00 11.560          C  
ATOM   2509  NE  ARG A 163     -12.181 143.752 -39.911  1.00 11.560          N  
ATOM   2510  CZ  ARG A 163     -10.893 144.124 -39.731  1.00 11.560          C  
ATOM   2511  NH1 ARG A 163     -10.445 144.423 -38.528  1.00 11.560          N  
ATOM   2512  NH2 ARG A 163     -10.076 144.186 -40.771  1.00 11.560          N  
ATOM   2513  H   ARG A 163     -16.868 145.233 -39.234  1.00  9.710          H  
ATOM   2514  HA  ARG A 163     -17.078 142.353 -39.472  1.00  9.980          H  
ATOM   2515 1HB  ARG A 163     -15.475 144.195 -37.690  1.00 13.870          H  
ATOM   2516 2HB  ARG A 163     -15.326 142.452 -37.628  1.00 13.870          H  
ATOM   2517 1HG  ARG A 163     -14.493 142.371 -39.886  1.00 13.870          H  
ATOM   2518 2HG  ARG A 163     -14.806 144.101 -40.126  1.00 13.870          H  
ATOM   2519 1HD  ARG A 163     -13.223 144.600 -38.322  1.00 13.870          H  
ATOM   2520 2HD  ARG A 163     -12.879 142.855 -38.169  1.00 13.870          H  
ATOM   2521  HE  ARG A 163     -12.478 143.529 -40.854  1.00 13.870          H  
ATOM   2522 1HH1 ARG A 163     -11.059 144.369 -37.732  1.00 13.870          H  
ATOM   2523 2HH1 ARG A 163      -9.481 144.699 -38.401  1.00 13.870          H  
ATOM   2524 1HH2 ARG A 163     -10.414 143.957 -41.696  1.00 13.870          H  
ATOM   2525 2HH2 ARG A 163      -9.112 144.462 -40.644  1.00 13.870          H  
ATOM   2526  N   ASN A 164     -18.268 143.695 -36.686  1.00  8.080          N  
ATOM   2527  CA  ASN A 164     -18.995 143.412 -35.456  1.00  8.210          C  
ATOM   2528  C   ASN A 164     -19.818 144.634 -35.029  1.00  8.030          C  
ATOM   2529  O   ASN A 164     -19.354 145.418 -34.198  1.00  7.550          O  
ATOM   2530  CB  ASN A 164     -17.959 143.016 -34.400  1.00 11.440          C  
ATOM   2531  CG  ASN A 164     -18.454 142.509 -33.039  1.00 11.440          C  
ATOM   2532  OD1 ASN A 164     -19.392 142.987 -32.362  1.00 11.440          O  
ATOM   2533  ND2 ASN A 164     -17.754 141.482 -32.612  1.00 11.440          N  
ATOM   2534  H   ASN A 164     -18.067 144.665 -36.910  1.00  9.700          H  
ATOM   2535  HA  ASN A 164     -19.662 142.569 -35.625  1.00  9.850          H  
ATOM   2536 1HB  ASN A 164     -17.314 142.245 -34.821  1.00 13.730          H  
ATOM   2537 2HB  ASN A 164     -17.323 143.879 -34.214  1.00 13.730          H  
ATOM   2538 1HD2 ASN A 164     -17.943 141.064 -31.704  1.00 13.730          H  
ATOM   2539 2HD2 ASN A 164     -17.005 141.122 -33.166  1.00 13.730          H  
ATOM   2540  N   PRO A 165     -21.046 144.817 -35.567  1.00  8.490          N  
ATOM   2541  CA  PRO A 165     -21.941 145.931 -35.272  1.00  8.450          C  
ATOM   2542  C   PRO A 165     -22.190 146.203 -33.762  1.00  8.380          C  
ATOM   2543  O   PRO A 165     -22.369 147.361 -33.400  1.00  8.090          O  
ATOM   2544  CB  PRO A 165     -23.224 145.528 -36.026  1.00 12.670          C  
ATOM   2545  CG  PRO A 165     -22.712 144.703 -37.194  1.00 12.670          C  
ATOM   2546  CD  PRO A 165     -21.544 143.904 -36.630  1.00 12.670          C  
ATOM   2547  HA  PRO A 165     -21.530 146.824 -35.759  1.00 10.140          H  
ATOM   2548 1HB  PRO A 165     -23.955 145.037 -35.395  1.00 15.210          H  
ATOM   2549 2HB  PRO A 165     -23.719 146.441 -36.387  1.00 15.210          H  
ATOM   2550 1HG  PRO A 165     -23.509 144.058 -37.596  1.00 15.210          H  
ATOM   2551 2HG  PRO A 165     -22.400 145.364 -38.020  1.00 15.210          H  
ATOM   2552 1HD  PRO A 165     -21.880 142.947 -36.218  1.00 15.210          H  
ATOM   2553 2HD  PRO A 165     -20.801 143.777 -37.436  1.00 15.210          H  
ATOM   2554  N   PRO A 166     -22.289 145.185 -32.856  1.00  8.670          N  
ATOM   2555  CA  PRO A 166     -22.433 145.377 -31.419  1.00  8.600          C  
ATOM   2556  C   PRO A 166     -21.293 146.226 -30.878  1.00  7.790          C  
ATOM   2557  O   PRO A 166     -21.499 147.320 -30.329  1.00  7.630          O  
ATOM   2558  CB  PRO A 166     -22.428 143.942 -30.882  1.00 12.900          C  
ATOM   2559  CG  PRO A 166     -23.018 143.128 -32.004  1.00 12.900          C  
ATOM   2560  CD  PRO A 166     -22.456 143.740 -33.260  1.00 12.900          C  
ATOM   2561  HA  PRO A 166     -23.399 145.864 -31.220  1.00 10.320          H  
ATOM   2562 1HB  PRO A 166     -21.414 143.637 -30.628  1.00 15.480          H  
ATOM   2563 2HB  PRO A 166     -23.020 143.891 -29.954  1.00 15.480          H  
ATOM   2564 1HG  PRO A 166     -22.737 142.068 -31.895  1.00 15.480          H  
ATOM   2565 2HG  PRO A 166     -24.115 143.170 -31.970  1.00 15.480          H  
ATOM   2566 1HD  PRO A 166     -21.525 143.256 -33.471  1.00 15.480          H  
ATOM   2567 2HD  PRO A 166     -23.176 143.593 -34.045  1.00 15.480          H  
ATOM   2568  N   LEU A 167     -20.078 145.694 -31.017  1.00  7.350          N  
ATOM   2569  CA  LEU A 167     -18.913 146.403 -30.547  1.00  6.620          C  
ATOM   2570  C   LEU A 167     -18.771 147.735 -31.261  1.00  6.410          C  
ATOM   2571  O   LEU A 167     -18.323 148.718 -30.664  1.00  6.120          O  
ATOM   2572  CB  LEU A 167     -17.653 145.574 -30.767  1.00  9.560          C  
ATOM   2573  CG  LEU A 167     -17.502 144.280 -29.923  1.00  9.560          C  
ATOM   2574  CD1 LEU A 167     -16.244 143.562 -30.345  1.00  9.560          C  
ATOM   2575  CD2 LEU A 167     -17.452 144.561 -28.462  1.00  9.560          C  
ATOM   2576  H   LEU A 167     -19.937 144.791 -31.484  1.00  8.820          H  
ATOM   2577  HA  LEU A 167     -19.039 146.616 -29.490  1.00  7.940          H  
ATOM   2578 1HB  LEU A 167     -17.656 145.263 -31.813  1.00 11.470          H  
ATOM   2579 2HB  LEU A 167     -16.821 146.185 -30.625  1.00 11.470          H  
ATOM   2580  HG  LEU A 167     -18.350 143.637 -30.127  1.00 11.470          H  
ATOM   2581 1HD1 LEU A 167     -16.164 142.632 -29.782  1.00 11.470          H  
ATOM   2582 2HD1 LEU A 167     -16.272 143.343 -31.397  1.00 11.470          H  
ATOM   2583 3HD1 LEU A 167     -15.383 144.190 -30.139  1.00 11.470          H  
ATOM   2584 1HD2 LEU A 167     -17.368 143.626 -27.959  1.00 11.470          H  
ATOM   2585 2HD2 LEU A 167     -16.609 145.164 -28.217  1.00 11.470          H  
ATOM   2586 3HD2 LEU A 167     -18.338 145.054 -28.141  1.00 11.470          H  
ATOM   2587  N   ALA A 168     -19.109 147.767 -32.550  1.00  6.630          N  
ATOM   2588  CA  ALA A 168     -18.971 148.975 -33.330  1.00  6.520          C  
ATOM   2589  C   ALA A 168     -19.797 150.132 -32.807  1.00  6.770          C  
ATOM   2590  O   ALA A 168     -19.293 151.258 -32.749  1.00  6.620          O  
ATOM   2591  CB  ALA A 168     -19.398 148.708 -34.726  1.00  9.170          C  
ATOM   2592  H   ALA A 168     -19.456 146.919 -33.008  1.00  7.960          H  
ATOM   2593  HA  ALA A 168     -17.921 149.257 -33.310  1.00  7.820          H  
ATOM   2594 1HB  ALA A 168     -19.242 149.595 -35.324  1.00 11.010          H  
ATOM   2595 2HB  ALA A 168     -18.837 147.896 -35.104  1.00 11.010          H  
ATOM   2596 3HB  ALA A 168     -20.435 148.450 -34.722  1.00 11.010          H  
ATOM   2597  N   GLU A 169     -21.048 149.874 -32.394  1.00  7.240          N  
ATOM   2598  CA  GLU A 169     -21.867 150.954 -31.856  1.00  7.560          C  
ATOM   2599  C   GLU A 169     -21.290 151.446 -30.541  1.00  7.240          C  
ATOM   2600  O   GLU A 169     -21.301 152.654 -30.246  1.00  7.300          O  
ATOM   2601  CB  GLU A 169     -23.315 150.506 -31.651  1.00 10.460          C  
ATOM   2602  CG  GLU A 169     -24.122 150.306 -32.932  1.00 10.460          C  
ATOM   2603  CD  GLU A 169     -24.310 151.581 -33.698  1.00 10.460          C  
ATOM   2604  OE1 GLU A 169     -24.508 152.595 -33.087  1.00 10.460          O  
ATOM   2605  OE2 GLU A 169     -24.285 151.537 -34.911  1.00 10.460          O  
ATOM   2606  H   GLU A 169     -21.447 148.934 -32.512  1.00  8.690          H  
ATOM   2607  HA  GLU A 169     -21.861 151.781 -32.566  1.00  9.070          H  
ATOM   2608 1HB  GLU A 169     -23.318 149.551 -31.119  1.00 12.550          H  
ATOM   2609 2HB  GLU A 169     -23.838 151.229 -31.026  1.00 12.550          H  
ATOM   2610 1HG  GLU A 169     -23.598 149.595 -33.569  1.00 12.550          H  
ATOM   2611 2HG  GLU A 169     -25.091 149.884 -32.682  1.00 12.550          H  
ATOM   2612  N   ALA A 170     -20.772 150.512 -29.731  1.00  6.940          N  
ATOM   2613  CA  ALA A 170     -20.176 150.913 -28.471  1.00  6.610          C  
ATOM   2614  C   ALA A 170     -18.987 151.833 -28.719  1.00  6.230          C  
ATOM   2615  O   ALA A 170     -18.817 152.861 -28.053  1.00  6.260          O  
ATOM   2616  CB  ALA A 170     -19.730 149.706 -27.687  1.00  9.390          C  
ATOM   2617  H   ALA A 170     -20.844 149.518 -29.994  1.00  8.330          H  
ATOM   2618  HA  ALA A 170     -20.924 151.457 -27.897  1.00  7.930          H  
ATOM   2619 1HB  ALA A 170     -19.314 150.063 -26.764  1.00 11.260          H  
ATOM   2620 2HB  ALA A 170     -20.580 149.057 -27.494  1.00 11.260          H  
ATOM   2621 3HB  ALA A 170     -18.980 149.161 -28.250  1.00 11.260          H  
ATOM   2622  N   LEU A 171     -18.181 151.516 -29.734  1.00  5.980          N  
ATOM   2623  CA  LEU A 171     -17.033 152.360 -30.010  1.00  5.720          C  
ATOM   2624  C   LEU A 171     -17.420 153.692 -30.634  1.00  6.170          C  
ATOM   2625  O   LEU A 171     -16.953 154.744 -30.206  1.00  6.220          O  
ATOM   2626  CB  LEU A 171     -16.098 151.667 -30.992  1.00  8.110          C  
ATOM   2627  CG  LEU A 171     -15.396 150.425 -30.532  1.00  8.110          C  
ATOM   2628  CD1 LEU A 171     -14.698 149.855 -31.706  1.00  8.110          C  
ATOM   2629  CD2 LEU A 171     -14.416 150.707 -29.394  1.00  8.110          C  
ATOM   2630  H   LEU A 171     -18.329 150.636 -30.243  1.00  7.180          H  
ATOM   2631  HA  LEU A 171     -16.526 152.563 -29.073  1.00  6.860          H  
ATOM   2632 1HB  LEU A 171     -16.690 151.391 -31.865  1.00  9.730          H  
ATOM   2633 2HB  LEU A 171     -15.355 152.367 -31.306  1.00  9.730          H  
ATOM   2634  HG  LEU A 171     -16.123 149.722 -30.208  1.00  9.730          H  
ATOM   2635 1HD1 LEU A 171     -14.204 148.931 -31.422  1.00  9.730          H  
ATOM   2636 2HD1 LEU A 171     -15.435 149.658 -32.481  1.00  9.730          H  
ATOM   2637 3HD1 LEU A 171     -13.958 150.560 -32.075  1.00  9.730          H  
ATOM   2638 1HD2 LEU A 171     -13.918 149.794 -29.097  1.00  9.730          H  
ATOM   2639 2HD2 LEU A 171     -13.681 151.398 -29.730  1.00  9.730          H  
ATOM   2640 3HD2 LEU A 171     -14.940 151.113 -28.534  1.00  9.730          H  
ATOM   2641  N   LEU A 172     -18.336 153.676 -31.593  1.00  6.590          N  
ATOM   2642  CA  LEU A 172     -18.728 154.886 -32.308  1.00  7.090          C  
ATOM   2643  C   LEU A 172     -19.220 155.956 -31.352  1.00  7.430          C  
ATOM   2644  O   LEU A 172     -18.842 157.120 -31.461  1.00  7.670          O  
ATOM   2645  CB  LEU A 172     -19.770 154.532 -33.380  1.00  9.730          C  
ATOM   2646  CG  LEU A 172     -20.195 155.652 -34.382  1.00  9.730          C  
ATOM   2647  CD1 LEU A 172     -20.575 154.978 -35.706  1.00  9.730          C  
ATOM   2648  CD2 LEU A 172     -21.403 156.448 -33.843  1.00  9.730          C  
ATOM   2649  H   LEU A 172     -18.732 152.783 -31.894  1.00  7.910          H  
ATOM   2650  HA  LEU A 172     -17.854 155.283 -32.812  1.00  8.510          H  
ATOM   2651 1HB  LEU A 172     -19.378 153.698 -33.961  1.00 11.670          H  
ATOM   2652 2HB  LEU A 172     -20.671 154.181 -32.870  1.00 11.670          H  
ATOM   2653  HG  LEU A 172     -19.357 156.329 -34.558  1.00 11.670          H  
ATOM   2654 1HD1 LEU A 172     -20.867 155.737 -36.433  1.00 11.670          H  
ATOM   2655 2HD1 LEU A 172     -19.718 154.419 -36.092  1.00 11.670          H  
ATOM   2656 3HD1 LEU A 172     -21.410 154.294 -35.540  1.00 11.670          H  
ATOM   2657 1HD2 LEU A 172     -21.688 157.205 -34.573  1.00 11.670          H  
ATOM   2658 2HD2 LEU A 172     -22.243 155.769 -33.679  1.00 11.670          H  
ATOM   2659 3HD2 LEU A 172     -21.164 156.942 -32.913  1.00 11.670          H  
ATOM   2660  N   SER A 173     -20.075 155.574 -30.408  1.00  7.500          N  
ATOM   2661  CA  SER A 173     -20.611 156.523 -29.436  1.00  7.830          C  
ATOM   2662  C   SER A 173     -19.618 156.851 -28.304  1.00  7.510          C  
ATOM   2663  O   SER A 173     -19.884 157.726 -27.466  1.00  7.810          O  
ATOM   2664  CB  SER A 173     -21.903 155.985 -28.843  1.00 10.830          C  
ATOM   2665  OG  SER A 173     -21.672 154.841 -28.053  1.00 10.830          O  
ATOM   2666  H   SER A 173     -20.379 154.596 -30.369  1.00  9.000          H  
ATOM   2667  HA  SER A 173     -20.837 157.449 -29.963  1.00  9.400          H  
ATOM   2668 1HB  SER A 173     -22.367 156.759 -28.235  1.00 13.000          H  
ATOM   2669 2HB  SER A 173     -22.596 155.739 -29.647  1.00 13.000          H  
ATOM   2670  HG  SER A 173     -21.552 154.103 -28.685  1.00 13.000          H  
ATOM   2671  N   GLY A 174     -18.502 156.114 -28.248  1.00  6.940          N  
ATOM   2672  CA  GLY A 174     -17.508 156.225 -27.202  1.00  6.630          C  
ATOM   2673  C   GLY A 174     -17.883 155.529 -25.899  1.00  6.460          C  
ATOM   2674  O   GLY A 174     -17.312 155.832 -24.846  1.00  6.170          O  
ATOM   2675  H   GLY A 174     -18.287 155.486 -29.016  1.00  8.330          H  
ATOM   2676 1HA  GLY A 174     -16.560 155.833 -27.572  1.00  7.960          H  
ATOM   2677 2HA  GLY A 174     -17.364 157.258 -26.991  1.00  7.960          H  
ATOM   2678  N   SER A 175     -18.831 154.593 -25.943  1.00  6.710          N  
ATOM   2679  CA  SER A 175     -19.305 153.897 -24.761  1.00  6.640          C  
ATOM   2680  C   SER A 175     -18.415 152.705 -24.527  1.00  5.930          C  
ATOM   2681  O   SER A 175     -18.886 151.564 -24.563  1.00  5.840          O  
ATOM   2682  CB  SER A 175     -20.724 153.390 -24.967  1.00  9.320          C  
ATOM   2683  OG  SER A 175     -21.645 154.421 -25.180  1.00  9.320          O  
ATOM   2684  H   SER A 175     -19.192 154.272 -26.840  1.00  8.050          H  
ATOM   2685  HA  SER A 175     -19.257 154.563 -23.899  1.00  7.970          H  
ATOM   2686 1HB  SER A 175     -20.743 152.709 -25.815  1.00 11.190          H  
ATOM   2687 2HB  SER A 175     -21.020 152.822 -24.089  1.00 11.190          H  
ATOM   2688  HG  SER A 175     -21.539 154.694 -26.115  1.00 11.190          H  
ATOM   2689  N   LEU A 176     -17.139 152.956 -24.255  1.00  5.640          N  
ATOM   2690  CA  LEU A 176     -16.193 151.861 -24.098  1.00  5.160          C  
ATOM   2691  C   LEU A 176     -16.716 150.900 -23.010  1.00  5.150          C  
ATOM   2692  O   LEU A 176     -16.574 149.688 -23.122  1.00  5.120          O  
ATOM   2693  CB  LEU A 176     -14.777 152.345 -23.772  1.00  7.420          C  
ATOM   2694  CG  LEU A 176     -13.527 151.382 -24.205  1.00  7.420          C  
ATOM   2695  CD1 LEU A 176     -13.511 150.075 -23.490  1.00  7.420          C  
ATOM   2696  CD2 LEU A 176     -13.512 151.151 -25.733  1.00  7.420          C  
ATOM   2697  H   LEU A 176     -16.865 153.943 -24.210  1.00  6.770          H  
ATOM   2698  HA  LEU A 176     -16.166 151.326 -25.037  1.00  6.190          H  
ATOM   2699 1HB  LEU A 176     -14.631 153.312 -24.253  1.00  8.900          H  
ATOM   2700 2HB  LEU A 176     -14.710 152.501 -22.691  1.00  8.900          H  
ATOM   2701  HG  LEU A 176     -12.629 151.885 -23.911  1.00  8.900          H  
ATOM   2702 1HD1 LEU A 176     -12.622 149.532 -23.779  1.00  8.900          H  
ATOM   2703 2HD1 LEU A 176     -13.506 150.254 -22.460  1.00  8.900          H  
ATOM   2704 3HD1 LEU A 176     -14.356 149.488 -23.742  1.00  8.900          H  
ATOM   2705 1HD2 LEU A 176     -12.634 150.555 -25.997  1.00  8.900          H  
ATOM   2706 2HD2 LEU A 176     -14.389 150.624 -26.060  1.00  8.900          H  
ATOM   2707 3HD2 LEU A 176     -13.461 152.109 -26.245  1.00  8.900          H  
ATOM   2708  N   GLU A 177     -17.363 151.405 -21.948  1.00  5.250          N  
ATOM   2709  CA  GLU A 177     -17.852 150.475 -20.931  1.00  5.290          C  
ATOM   2710  C   GLU A 177     -18.778 149.406 -21.544  1.00  5.560          C  
ATOM   2711  O   GLU A 177     -18.792 148.258 -21.070  1.00  5.510          O  
ATOM   2712  CB  GLU A 177     -18.615 151.210 -19.821  1.00  7.390          C  
ATOM   2713  CG  GLU A 177     -17.786 152.154 -18.934  1.00  7.390          C  
ATOM   2714  CD  GLU A 177     -17.627 153.537 -19.497  1.00  7.390          C  
ATOM   2715  OE1 GLU A 177     -17.822 153.708 -20.685  1.00  7.390          O  
ATOM   2716  OE2 GLU A 177     -17.338 154.431 -18.735  1.00  7.390          O  
ATOM   2717  H   GLU A 177     -17.500 152.414 -21.832  1.00  6.300          H  
ATOM   2718  HA  GLU A 177     -17.002 149.965 -20.490  1.00  6.350          H  
ATOM   2719 1HB  GLU A 177     -19.419 151.795 -20.270  1.00  8.870          H  
ATOM   2720 2HB  GLU A 177     -19.082 150.475 -19.167  1.00  8.870          H  
ATOM   2721 1HG  GLU A 177     -18.268 152.228 -17.961  1.00  8.870          H  
ATOM   2722 2HG  GLU A 177     -16.807 151.722 -18.783  1.00  8.870          H  
ATOM   2723  N   THR A 178     -19.560 149.788 -22.574  1.00  5.910          N  
ATOM   2724  CA  THR A 178     -20.453 148.878 -23.267  1.00  6.270          C  
ATOM   2725  C   THR A 178     -19.585 147.946 -24.084  1.00  6.110          C  
ATOM   2726  O   THR A 178     -19.737 146.732 -24.026  1.00  6.340          O  
ATOM   2727  CB  THR A 178     -21.478 149.620 -24.167  1.00  8.630          C  
ATOM   2728  OG1 THR A 178     -22.311 150.477 -23.354  1.00  8.630          O  
ATOM   2729  CG2 THR A 178     -22.351 148.611 -24.897  1.00  8.630          C  
ATOM   2730  H   THR A 178     -19.503 150.737 -22.927  1.00  7.090          H  
ATOM   2731  HA  THR A 178     -21.001 148.287 -22.535  1.00  7.520          H  
ATOM   2732  HB  THR A 178     -20.955 150.226 -24.893  1.00 10.360          H  
ATOM   2733  HG1 THR A 178     -22.844 151.062 -23.907  1.00 10.360          H  
ATOM   2734 1HG2 THR A 178     -23.066 149.140 -25.522  1.00 10.360          H  
ATOM   2735 2HG2 THR A 178     -21.735 147.971 -25.522  1.00 10.360          H  
ATOM   2736 3HG2 THR A 178     -22.885 148.000 -24.170  1.00 10.360          H  
ATOM   2737  N   PHE A 179     -18.603 148.506 -24.790  1.00  5.790          N  
ATOM   2738  CA  PHE A 179     -17.708 147.719 -25.641  1.00  5.650          C  
ATOM   2739  C   PHE A 179     -17.117 146.583 -24.838  1.00  5.610          C  
ATOM   2740  O   PHE A 179     -17.128 145.431 -25.274  1.00  5.890          O  
ATOM   2741  CB  PHE A 179     -16.557 148.573 -26.164  1.00  7.970          C  
ATOM   2742  CG  PHE A 179     -15.563 147.864 -26.989  1.00  7.970          C  
ATOM   2743  CD1 PHE A 179     -15.743 147.722 -28.328  1.00  7.970          C  
ATOM   2744  CD2 PHE A 179     -14.422 147.328 -26.419  1.00  7.970          C  
ATOM   2745  CE1 PHE A 179     -14.791 147.072 -29.098  1.00  7.970          C  
ATOM   2746  CE2 PHE A 179     -13.507 146.676 -27.188  1.00  7.970          C  
ATOM   2747  CZ  PHE A 179     -13.688 146.553 -28.522  1.00  7.970          C  
ATOM   2748  H   PHE A 179     -18.522 149.527 -24.753  1.00  6.950          H  
ATOM   2749  HA  PHE A 179     -18.277 147.305 -26.475  1.00  6.780          H  
ATOM   2750 1HB  PHE A 179     -16.940 149.412 -26.737  1.00  9.560          H  
ATOM   2751 2HB  PHE A 179     -16.031 148.977 -25.337  1.00  9.560          H  
ATOM   2752  HD1 PHE A 179     -16.640 148.134 -28.790  1.00  9.560          H  
ATOM   2753  HD2 PHE A 179     -14.252 147.426 -25.346  1.00  9.560          H  
ATOM   2754  HE1 PHE A 179     -14.917 146.975 -30.169  1.00  9.560          H  
ATOM   2755  HE2 PHE A 179     -12.625 146.257 -26.744  1.00  9.560          H  
ATOM   2756  HZ  PHE A 179     -12.943 146.038 -29.126  1.00  9.560          H  
ATOM   2757  N   SER A 180     -16.600 146.917 -23.660  1.00  5.360          N  
ATOM   2758  CA  SER A 180     -15.984 145.956 -22.774  1.00  5.390          C  
ATOM   2759  C   SER A 180     -16.949 144.846 -22.374  1.00  5.790          C  
ATOM   2760  O   SER A 180     -16.612 143.660 -22.499  1.00  6.070          O  
ATOM   2761  CB  SER A 180     -15.483 146.666 -21.539  1.00  7.530          C  
ATOM   2762  OG  SER A 180     -14.941 145.759 -20.632  1.00  7.530          O  
ATOM   2763  H   SER A 180     -16.648 147.896 -23.380  1.00  6.430          H  
ATOM   2764  HA  SER A 180     -15.141 145.511 -23.299  1.00  6.470          H  
ATOM   2765 1HB  SER A 180     -14.726 147.397 -21.828  1.00  9.040          H  
ATOM   2766 2HB  SER A 180     -16.301 147.214 -21.073  1.00  9.040          H  
ATOM   2767  HG  SER A 180     -14.616 146.286 -19.897  1.00  9.040          H  
ATOM   2768  N   GLN A 181     -18.166 145.210 -21.938  1.00  5.930          N  
ATOM   2769  CA  GLN A 181     -19.148 144.203 -21.545  1.00  6.400          C  
ATOM   2770  C   GLN A 181     -19.575 143.331 -22.723  1.00  6.830          C  
ATOM   2771  O   GLN A 181     -19.695 142.114 -22.578  1.00  7.220          O  
ATOM   2772  CB  GLN A 181     -20.376 144.883 -20.936  1.00  8.770          C  
ATOM   2773  CG  GLN A 181     -21.466 143.939 -20.386  1.00  8.770          C  
ATOM   2774  CD  GLN A 181     -20.995 143.075 -19.232  1.00  8.770          C  
ATOM   2775  OE1 GLN A 181     -20.202 143.520 -18.393  1.00  8.770          O  
ATOM   2776  NE2 GLN A 181     -21.500 141.847 -19.169  1.00  8.770          N  
ATOM   2777  H   GLN A 181     -18.377 146.210 -21.828  1.00  7.120          H  
ATOM   2778  HA  GLN A 181     -18.691 143.560 -20.794  1.00  7.680          H  
ATOM   2779 1HB  GLN A 181     -20.054 145.540 -20.127  1.00 10.530          H  
ATOM   2780 2HB  GLN A 181     -20.838 145.518 -21.695  1.00 10.530          H  
ATOM   2781 1HG  GLN A 181     -22.299 144.542 -20.034  1.00 10.530          H  
ATOM   2782 2HG  GLN A 181     -21.805 143.274 -21.186  1.00 10.530          H  
ATOM   2783 1HE2 GLN A 181     -21.240 141.231 -18.425  1.00 10.530          H  
ATOM   2784 2HE2 GLN A 181     -22.174 141.527 -19.886  1.00 10.530          H  
ATOM   2785  N   VAL A 182     -19.752 143.936 -23.897  1.00  6.790          N  
ATOM   2786  CA  VAL A 182     -20.150 143.197 -25.082  1.00  7.160          C  
ATOM   2787  C   VAL A 182     -19.064 142.225 -25.485  1.00  7.110          C  
ATOM   2788  O   VAL A 182     -19.361 141.073 -25.794  1.00  7.570          O  
ATOM   2789  CB  VAL A 182     -20.471 144.144 -26.256  1.00  9.880          C  
ATOM   2790  CG1 VAL A 182     -20.671 143.346 -27.561  1.00  9.880          C  
ATOM   2791  CG2 VAL A 182     -21.741 144.924 -25.959  1.00  9.880          C  
ATOM   2792  H   VAL A 182     -19.632 144.947 -23.949  1.00  8.150          H  
ATOM   2793  HA  VAL A 182     -21.050 142.629 -24.842  1.00  8.590          H  
ATOM   2794  HB  VAL A 182     -19.649 144.836 -26.377  1.00 11.850          H  
ATOM   2795 1HG1 VAL A 182     -20.885 144.042 -28.361  1.00 11.850          H  
ATOM   2796 2HG1 VAL A 182     -19.772 142.789 -27.812  1.00 11.850          H  
ATOM   2797 3HG1 VAL A 182     -21.501 142.651 -27.442  1.00 11.850          H  
ATOM   2798 1HG2 VAL A 182     -21.952 145.604 -26.784  1.00 11.850          H  
ATOM   2799 2HG2 VAL A 182     -22.571 144.230 -25.834  1.00 11.850          H  
ATOM   2800 3HG2 VAL A 182     -21.614 145.492 -25.045  1.00 11.850          H  
ATOM   2801  N   LEU A 183     -17.813 142.687 -25.492  1.00  6.640          N  
ATOM   2802  CA  LEU A 183     -16.692 141.854 -25.871  1.00  6.670          C  
ATOM   2803  C   LEU A 183     -16.588 140.672 -24.935  1.00  7.030          C  
ATOM   2804  O   LEU A 183     -16.389 139.548 -25.397  1.00  7.380          O  
ATOM   2805  CB  LEU A 183     -15.390 142.679 -25.858  1.00  9.330          C  
ATOM   2806  CG  LEU A 183     -14.062 141.955 -26.219  1.00  9.330          C  
ATOM   2807  CD1 LEU A 183     -14.132 141.371 -27.628  1.00  9.330          C  
ATOM   2808  CD2 LEU A 183     -12.925 142.975 -26.130  1.00  9.330          C  
ATOM   2809  H   LEU A 183     -17.641 143.665 -25.256  1.00  7.970          H  
ATOM   2810  HA  LEU A 183     -16.875 141.486 -26.877  1.00  8.000          H  
ATOM   2811 1HB  LEU A 183     -15.501 143.518 -26.535  1.00 11.190          H  
ATOM   2812 2HB  LEU A 183     -15.269 143.091 -24.854  1.00 11.190          H  
ATOM   2813  HG  LEU A 183     -13.882 141.143 -25.512  1.00 11.190          H  
ATOM   2814 1HD1 LEU A 183     -13.187 140.881 -27.862  1.00 11.190          H  
ATOM   2815 2HD1 LEU A 183     -14.935 140.638 -27.697  1.00 11.190          H  
ATOM   2816 3HD1 LEU A 183     -14.307 142.172 -28.338  1.00 11.190          H  
ATOM   2817 1HD2 LEU A 183     -11.974 142.498 -26.365  1.00 11.190          H  
ATOM   2818 2HD2 LEU A 183     -13.108 143.783 -26.835  1.00 11.190          H  
ATOM   2819 3HD2 LEU A 183     -12.887 143.376 -25.121  1.00 11.190          H  
ATOM   2820  N   MET A 184     -16.735 140.915 -23.629  1.00  6.990          N  
ATOM   2821  CA  MET A 184     -16.664 139.857 -22.640  1.00  7.340          C  
ATOM   2822  C   MET A 184     -17.743 138.805 -22.894  1.00  7.880          C  
ATOM   2823  O   MET A 184     -17.458 137.601 -22.882  1.00  8.320          O  
ATOM   2824  CB  MET A 184     -16.811 140.475 -21.252  1.00 10.140          C  
ATOM   2825  CG  MET A 184     -16.669 139.531 -20.104  1.00 10.140          C  
ATOM   2826  SD  MET A 184     -16.737 140.371 -18.530  1.00 10.140          S  
ATOM   2827  CE  MET A 184     -16.488 138.974 -17.482  1.00 10.140          C  
ATOM   2828  H   MET A 184     -16.869 141.879 -23.305  1.00  8.390          H  
ATOM   2829  HA  MET A 184     -15.690 139.372 -22.718  1.00  8.810          H  
ATOM   2830 1HB  MET A 184     -16.065 141.262 -21.131  1.00 12.160          H  
ATOM   2831 2HB  MET A 184     -17.791 140.950 -21.173  1.00 12.160          H  
ATOM   2832 1HG  MET A 184     -17.453 138.770 -20.134  1.00 12.160          H  
ATOM   2833 2HG  MET A 184     -15.719 139.043 -20.176  1.00 12.160          H  
ATOM   2834 1HE  MET A 184     -16.463 139.287 -16.439  1.00 12.160          H  
ATOM   2835 2HE  MET A 184     -17.292 138.274 -17.629  1.00 12.160          H  
ATOM   2836 3HE  MET A 184     -15.558 138.498 -17.740  1.00 12.160          H  
ATOM   2837  N   GLU A 185     -18.984 139.251 -23.135  1.00  7.940          N  
ATOM   2838  CA  GLU A 185     -20.074 138.324 -23.399  1.00  8.520          C  
ATOM   2839  C   GLU A 185     -19.838 137.535 -24.680  1.00  8.840          C  
ATOM   2840  O   GLU A 185     -20.105 136.329 -24.721  1.00  9.360          O  
ATOM   2841  CB  GLU A 185     -21.398 139.079 -23.490  1.00 11.700          C  
ATOM   2842  CG  GLU A 185     -21.875 139.649 -22.165  1.00 11.700          C  
ATOM   2843  CD  GLU A 185     -23.093 140.499 -22.303  1.00 11.700          C  
ATOM   2844  OE1 GLU A 185     -23.594 140.610 -23.400  1.00 11.700          O  
ATOM   2845  OE2 GLU A 185     -23.492 141.089 -21.318  1.00 11.700          O  
ATOM   2846  H   GLU A 185     -19.183 140.257 -23.102  1.00  9.530          H  
ATOM   2847  HA  GLU A 185     -20.132 137.621 -22.569  1.00 10.220          H  
ATOM   2848 1HB  GLU A 185     -21.288 139.911 -24.190  1.00 14.040          H  
ATOM   2849 2HB  GLU A 185     -22.171 138.418 -23.881  1.00 14.040          H  
ATOM   2850 1HG  GLU A 185     -22.102 138.821 -21.497  1.00 14.040          H  
ATOM   2851 2HG  GLU A 185     -21.076 140.226 -21.714  1.00 14.040          H  
ATOM   2852  N   GLN A 186     -19.311 138.199 -25.718  1.00  8.550          N  
ATOM   2853  CA  GLN A 186     -19.039 137.512 -26.968  1.00  8.830          C  
ATOM   2854  C   GLN A 186     -17.956 136.460 -26.785  1.00  8.960          C  
ATOM   2855  O   GLN A 186     -18.067 135.372 -27.354  1.00  9.470          O  
ATOM   2856  CB  GLN A 186     -18.645 138.494 -28.071  1.00 12.250          C  
ATOM   2857  CG  GLN A 186     -19.791 139.376 -28.558  1.00 12.250          C  
ATOM   2858  CD  GLN A 186     -19.348 140.339 -29.622  1.00 12.250          C  
ATOM   2859  OE1 GLN A 186     -18.170 140.372 -29.979  1.00 12.250          O  
ATOM   2860  NE2 GLN A 186     -20.269 141.122 -30.150  1.00 12.250          N  
ATOM   2861  H   GLN A 186     -19.153 139.209 -25.646  1.00 10.260          H  
ATOM   2862  HA  GLN A 186     -19.950 137.003 -27.280  1.00 10.600          H  
ATOM   2863 1HB  GLN A 186     -17.859 139.152 -27.694  1.00 14.700          H  
ATOM   2864 2HB  GLN A 186     -18.239 137.949 -28.921  1.00 14.700          H  
ATOM   2865 1HG  GLN A 186     -20.558 138.730 -28.984  1.00 14.700          H  
ATOM   2866 2HG  GLN A 186     -20.206 139.932 -27.733  1.00 14.700          H  
ATOM   2867 1HE2 GLN A 186     -19.999 141.779 -30.887  1.00 14.700          H  
ATOM   2868 2HE2 GLN A 186     -21.219 141.060 -29.840  1.00 14.700          H  
ATOM   2869  N   GLN A 187     -16.918 136.762 -25.983  1.00  8.570          N  
ATOM   2870  CA  GLN A 187     -15.859 135.792 -25.736  1.00  8.810          C  
ATOM   2871  C   GLN A 187     -16.417 134.566 -25.025  1.00  9.430          C  
ATOM   2872  O   GLN A 187     -16.048 133.435 -25.366  1.00  9.960          O  
ATOM   2873  CB  GLN A 187     -14.727 136.407 -24.908  1.00 12.240          C  
ATOM   2874  CG  GLN A 187     -13.877 137.441 -25.649  1.00 12.240          C  
ATOM   2875  CD  GLN A 187     -12.846 138.071 -24.743  1.00 12.240          C  
ATOM   2876  OE1 GLN A 187     -12.812 137.766 -23.548  1.00 12.240          O  
ATOM   2877  NE2 GLN A 187     -12.004 138.932 -25.296  1.00 12.240          N  
ATOM   2878  H   GLN A 187     -16.848 137.708 -25.593  1.00 10.280          H  
ATOM   2879  HA  GLN A 187     -15.452 135.475 -26.694  1.00 10.570          H  
ATOM   2880 1HB  GLN A 187     -15.158 136.899 -24.033  1.00 14.690          H  
ATOM   2881 2HB  GLN A 187     -14.073 135.618 -24.545  1.00 14.690          H  
ATOM   2882 1HG  GLN A 187     -13.352 136.937 -26.458  1.00 14.690          H  
ATOM   2883 2HG  GLN A 187     -14.506 138.219 -26.056  1.00 14.690          H  
ATOM   2884 1HE2 GLN A 187     -11.303 139.377 -24.737  1.00 14.690          H  
ATOM   2885 2HE2 GLN A 187     -12.070 139.148 -26.271  1.00 14.690          H  
ATOM   2886  N   ARG A 188     -17.329 134.782 -24.068  1.00  9.400          N  
ATOM   2887  CA  ARG A 188     -17.966 133.674 -23.376  1.00  9.940          C  
ATOM   2888  C   ARG A 188     -18.711 132.786 -24.361  1.00 10.540          C  
ATOM   2889  O   ARG A 188     -18.535 131.563 -24.347  1.00 11.060          O  
ATOM   2890  CB  ARG A 188     -18.953 134.174 -22.326  1.00 13.700          C  
ATOM   2891  CG  ARG A 188     -19.717 133.086 -21.573  1.00 13.700          C  
ATOM   2892  CD  ARG A 188     -20.619 133.675 -20.554  1.00 13.700          C  
ATOM   2893  NE  ARG A 188     -21.384 132.651 -19.850  1.00 13.700          N  
ATOM   2894  CZ  ARG A 188     -22.570 132.133 -20.260  1.00 13.700          C  
ATOM   2895  NH1 ARG A 188     -23.138 132.548 -21.378  1.00 13.700          N  
ATOM   2896  NH2 ARG A 188     -23.164 131.203 -19.529  1.00 13.700          N  
ATOM   2897  H   ARG A 188     -17.532 135.747 -23.781  1.00 11.280          H  
ATOM   2898  HA  ARG A 188     -17.197 133.089 -22.881  1.00 11.930          H  
ATOM   2899 1HB  ARG A 188     -18.437 134.790 -21.600  1.00 16.440          H  
ATOM   2900 2HB  ARG A 188     -19.693 134.804 -22.802  1.00 16.440          H  
ATOM   2901 1HG  ARG A 188     -20.319 132.506 -22.269  1.00 16.440          H  
ATOM   2902 2HG  ARG A 188     -19.010 132.426 -21.068  1.00 16.440          H  
ATOM   2903 1HD  ARG A 188     -20.018 134.214 -19.816  1.00 16.440          H  
ATOM   2904 2HD  ARG A 188     -21.306 134.372 -21.025  1.00 16.440          H  
ATOM   2905  HE  ARG A 188     -20.996 132.298 -18.984  1.00 16.440          H  
ATOM   2906 1HH1 ARG A 188     -22.694 133.259 -21.941  1.00 16.440          H  
ATOM   2907 2HH1 ARG A 188     -24.022 132.156 -21.674  1.00 16.440          H  
ATOM   2908 1HH2 ARG A 188     -22.734 130.882 -18.671  1.00 16.440          H  
ATOM   2909 2HH2 ARG A 188     -24.047 130.812 -19.823  1.00 16.440          H  
ATOM   2910  N   GLU A 189     -19.537 133.395 -25.224  1.00 10.480          N  
ATOM   2911  CA  GLU A 189     -20.306 132.618 -26.190  1.00 11.100          C  
ATOM   2912  C   GLU A 189     -19.418 131.877 -27.176  1.00 11.360          C  
ATOM   2913  O   GLU A 189     -19.716 130.731 -27.535  1.00 11.980          O  
ATOM   2914  CB  GLU A 189     -21.288 133.501 -26.957  1.00 15.290          C  
ATOM   2915  CG  GLU A 189     -22.471 134.008 -26.139  1.00 15.290          C  
ATOM   2916  CD  GLU A 189     -23.392 134.893 -26.942  1.00 15.290          C  
ATOM   2917  OE1 GLU A 189     -22.986 135.326 -27.995  1.00 15.290          O  
ATOM   2918  OE2 GLU A 189     -24.498 135.123 -26.511  1.00 15.290          O  
ATOM   2919  H   GLU A 189     -19.648 134.416 -25.185  1.00 12.580          H  
ATOM   2920  HA  GLU A 189     -20.883 131.880 -25.641  1.00 13.320          H  
ATOM   2921 1HB  GLU A 189     -20.753 134.375 -27.340  1.00 18.350          H  
ATOM   2922 2HB  GLU A 189     -21.677 132.955 -27.812  1.00 18.350          H  
ATOM   2923 1HG  GLU A 189     -23.033 133.155 -25.761  1.00 18.350          H  
ATOM   2924 2HG  GLU A 189     -22.090 134.566 -25.283  1.00 18.350          H  
ATOM   2925  N   LYS A 190     -18.330 132.515 -27.612  1.00 10.920          N  
ATOM   2926  CA  LYS A 190     -17.422 131.883 -28.545  1.00 11.130          C  
ATOM   2927  C   LYS A 190     -16.832 130.640 -27.908  1.00 11.560          C  
ATOM   2928  O   LYS A 190     -16.803 129.581 -28.540  1.00 12.160          O  
ATOM   2929  CB  LYS A 190     -16.322 132.854 -28.977  1.00 15.500          C  
ATOM   2930  CG  LYS A 190     -15.340 132.312 -30.033  1.00 15.500          C  
ATOM   2931  CD  LYS A 190     -14.319 133.397 -30.426  1.00 15.500          C  
ATOM   2932  CE  LYS A 190     -13.428 132.982 -31.609  1.00 15.500          C  
ATOM   2933  NZ  LYS A 190     -12.513 131.841 -31.280  1.00 15.500          N  
ATOM   2934  H   LYS A 190     -18.160 133.482 -27.319  1.00 13.100          H  
ATOM   2935  HA  LYS A 190     -17.980 131.572 -29.422  1.00 13.360          H  
ATOM   2936 1HB  LYS A 190     -16.782 133.761 -29.368  1.00 18.600          H  
ATOM   2937 2HB  LYS A 190     -15.742 133.144 -28.099  1.00 18.600          H  
ATOM   2938 1HG  LYS A 190     -14.811 131.446 -29.624  1.00 18.600          H  
ATOM   2939 2HG  LYS A 190     -15.894 131.993 -30.915  1.00 18.600          H  
ATOM   2940 1HD  LYS A 190     -14.850 134.313 -30.692  1.00 18.600          H  
ATOM   2941 2HD  LYS A 190     -13.682 133.608 -29.567  1.00 18.600          H  
ATOM   2942 1HE  LYS A 190     -14.060 132.694 -32.446  1.00 18.600          H  
ATOM   2943 2HE  LYS A 190     -12.823 133.839 -31.902  1.00 18.600          H  
ATOM   2944 1HZ  LYS A 190     -11.950 131.609 -32.078  1.00 18.600          H  
ATOM   2945 2HZ  LYS A 190     -11.910 132.082 -30.514  1.00 18.600          H  
ATOM   2946 3HZ  LYS A 190     -13.053 131.006 -31.016  1.00 18.600          H  
ATOM   2947  N   ALA A 191     -16.360 130.761 -26.656  1.00 11.300          N  
ATOM   2948  CA  ALA A 191     -15.777 129.619 -25.971  1.00 11.770          C  
ATOM   2949  C   ALA A 191     -16.792 128.495 -25.838  1.00 12.470          C  
ATOM   2950  O   ALA A 191     -16.445 127.333 -26.039  1.00 13.120          O  
ATOM   2951  CB  ALA A 191     -15.282 130.022 -24.596  1.00 16.290          C  
ATOM   2952  H   ALA A 191     -16.383 131.674 -26.188  1.00 13.560          H  
ATOM   2953  HA  ALA A 191     -14.935 129.258 -26.565  1.00 14.120          H  
ATOM   2954 1HB  ALA A 191     -14.824 129.160 -24.100  1.00 19.550          H  
ATOM   2955 2HB  ALA A 191     -14.542 130.815 -24.697  1.00 19.550          H  
ATOM   2956 3HB  ALA A 191     -16.120 130.384 -24.001  1.00 19.550          H  
ATOM   2957  N   LEU A 192     -18.052 128.829 -25.541  1.00 12.410          N  
ATOM   2958  CA  LEU A 192     -19.058 127.789 -25.402  1.00 13.130          C  
ATOM   2959  C   LEU A 192     -19.279 127.054 -26.716  1.00 13.720          C  
ATOM   2960  O   LEU A 192     -19.404 125.825 -26.712  1.00 14.450          O  
ATOM   2961  CB  LEU A 192     -20.368 128.402 -24.898  1.00 18.090          C  
ATOM   2962  CG  LEU A 192     -20.354 128.925 -23.430  1.00 18.090          C  
ATOM   2963  CD1 LEU A 192     -21.621 129.723 -23.171  1.00 18.090          C  
ATOM   2964  CD2 LEU A 192     -20.264 127.756 -22.444  1.00 18.090          C  
ATOM   2965  H   LEU A 192     -18.285 129.809 -25.344  1.00 14.890          H  
ATOM   2966  HA  LEU A 192     -18.695 127.064 -24.682  1.00 15.760          H  
ATOM   2967 1HB  LEU A 192     -20.619 129.241 -25.545  1.00 21.710          H  
ATOM   2968 2HB  LEU A 192     -21.156 127.656 -24.984  1.00 21.710          H  
ATOM   2969  HG  LEU A 192     -19.502 129.578 -23.284  1.00 21.710          H  
ATOM   2970 1HD1 LEU A 192     -21.600 130.094 -22.154  1.00 21.710          H  
ATOM   2971 2HD1 LEU A 192     -21.672 130.562 -23.859  1.00 21.710          H  
ATOM   2972 3HD1 LEU A 192     -22.491 129.087 -23.310  1.00 21.710          H  
ATOM   2973 1HD2 LEU A 192     -20.261 128.148 -21.428  1.00 21.710          H  
ATOM   2974 2HD2 LEU A 192     -21.124 127.099 -22.576  1.00 21.710          H  
ATOM   2975 3HD2 LEU A 192     -19.354 127.186 -22.599  1.00 21.710          H  
ATOM   2976  N   ARG A 193     -19.309 127.785 -27.841  1.00 13.450          N  
ATOM   2977  CA  ARG A 193     -19.479 127.137 -29.141  1.00 14.000          C  
ATOM   2978  C   ARG A 193     -18.296 126.213 -29.435  1.00 14.190          C  
ATOM   2979  O   ARG A 193     -18.466 125.111 -29.975  1.00 14.750          O  
ATOM   2980  CB  ARG A 193     -19.607 128.152 -30.269  1.00 19.380          C  
ATOM   2981  CG  ARG A 193     -20.913 128.936 -30.291  1.00 19.380          C  
ATOM   2982  CD  ARG A 193     -21.113 129.660 -31.586  1.00 19.380          C  
ATOM   2983  NE  ARG A 193     -20.084 130.680 -31.845  1.00 19.380          N  
ATOM   2984  CZ  ARG A 193     -20.118 131.969 -31.430  1.00 19.380          C  
ATOM   2985  NH1 ARG A 193     -21.120 132.425 -30.710  1.00 19.380          N  
ATOM   2986  NH2 ARG A 193     -19.126 132.784 -31.759  1.00 19.380          N  
ATOM   2987  H   ARG A 193     -19.263 128.809 -27.771  1.00 16.140          H  
ATOM   2988  HA  ARG A 193     -20.391 126.537 -29.111  1.00 16.800          H  
ATOM   2989 1HB  ARG A 193     -18.796 128.876 -30.185  1.00 23.260          H  
ATOM   2990 2HB  ARG A 193     -19.500 127.647 -31.226  1.00 23.260          H  
ATOM   2991 1HG  ARG A 193     -21.747 128.248 -30.146  1.00 23.260          H  
ATOM   2992 2HG  ARG A 193     -20.906 129.665 -29.487  1.00 23.260          H  
ATOM   2993 1HD  ARG A 193     -21.077 128.936 -32.400  1.00 23.260          H  
ATOM   2994 2HD  ARG A 193     -22.088 130.140 -31.588  1.00 23.260          H  
ATOM   2995  HE  ARG A 193     -19.287 130.395 -32.400  1.00 23.260          H  
ATOM   2996 1HH1 ARG A 193     -21.883 131.820 -30.451  1.00 23.260          H  
ATOM   2997 2HH1 ARG A 193     -21.124 133.397 -30.418  1.00 23.260          H  
ATOM   2998 1HH2 ARG A 193     -18.355 132.441 -32.315  1.00 23.260          H  
ATOM   2999 2HH2 ARG A 193     -19.141 133.749 -31.456  1.00 23.260          H  
ATOM   3000  N   GLU A 194     -17.089 126.673 -29.093  1.00 13.740          N  
ATOM   3001  CA  GLU A 194     -15.891 125.877 -29.294  1.00 13.930          C  
ATOM   3002  C   GLU A 194     -15.943 124.601 -28.461  1.00 14.230          C  
ATOM   3003  O   GLU A 194     -15.549 123.533 -28.939  1.00 14.730          O  
ATOM   3004  CB  GLU A 194     -14.658 126.706 -28.969  1.00 19.430          C  
ATOM   3005  CG  GLU A 194     -14.369 127.801 -30.009  1.00 19.430          C  
ATOM   3006  CD  GLU A 194     -13.266 128.694 -29.617  1.00 19.430          C  
ATOM   3007  OE1 GLU A 194     -12.858 128.611 -28.498  1.00 19.430          O  
ATOM   3008  OE2 GLU A 194     -12.807 129.465 -30.443  1.00 19.430          O  
ATOM   3009  H   GLU A 194     -17.005 127.624 -28.713  1.00 16.490          H  
ATOM   3010  HA  GLU A 194     -15.848 125.596 -30.342  1.00 16.720          H  
ATOM   3011 1HB  GLU A 194     -14.807 127.202 -28.015  1.00 23.310          H  
ATOM   3012 2HB  GLU A 194     -13.808 126.062 -28.857  1.00 23.310          H  
ATOM   3013 1HG  GLU A 194     -14.120 127.339 -30.957  1.00 23.310          H  
ATOM   3014 2HG  GLU A 194     -15.269 128.388 -30.158  1.00 23.310          H  
ATOM   3015  N   GLN A 195     -16.464 124.697 -27.235  1.00 13.960          N  
ATOM   3016  CA  GLN A 195     -16.613 123.522 -26.391  1.00 14.180          C  
ATOM   3017  C   GLN A 195     -17.606 122.544 -27.010  1.00 14.760          C  
ATOM   3018  O   GLN A 195     -17.337 121.343 -27.059  1.00 15.140          O  
ATOM   3019  CB  GLN A 195     -17.072 123.916 -24.993  1.00 19.760          C  
ATOM   3020  CG  GLN A 195     -16.022 124.647 -24.193  1.00 19.760          C  
ATOM   3021  CD  GLN A 195     -16.556 125.166 -22.899  1.00 19.760          C  
ATOM   3022  OE1 GLN A 195     -17.696 124.850 -22.523  1.00 19.760          O  
ATOM   3023  NE2 GLN A 195     -15.760 125.977 -22.229  1.00 19.760          N  
ATOM   3024  H   GLN A 195     -16.700 125.628 -26.873  1.00 16.750          H  
ATOM   3025  HA  GLN A 195     -15.650 123.029 -26.311  1.00 17.020          H  
ATOM   3026 1HB  GLN A 195     -17.943 124.560 -25.067  1.00 23.720          H  
ATOM   3027 2HB  GLN A 195     -17.369 123.026 -24.442  1.00 23.720          H  
ATOM   3028 1HG  GLN A 195     -15.215 123.953 -23.969  1.00 23.720          H  
ATOM   3029 2HG  GLN A 195     -15.627 125.478 -24.761  1.00 23.720          H  
ATOM   3030 1HE2 GLN A 195     -16.050 126.378 -21.362  1.00 23.720          H  
ATOM   3031 2HE2 GLN A 195     -14.834 126.225 -22.628  1.00 23.720          H  
ATOM   3032  N   GLU A 196     -18.714 123.048 -27.576  1.00 14.870          N  
ATOM   3033  CA  GLU A 196     -19.682 122.144 -28.192  1.00 15.400          C  
ATOM   3034  C   GLU A 196     -19.018 121.355 -29.314  1.00 15.830          C  
ATOM   3035  O   GLU A 196     -19.257 120.152 -29.459  1.00 16.290          O  
ATOM   3036  CB  GLU A 196     -20.898 122.902 -28.734  1.00 21.350          C  
ATOM   3037  CG  GLU A 196     -21.829 123.468 -27.667  1.00 21.350          C  
ATOM   3038  CD  GLU A 196     -22.967 124.274 -28.251  1.00 21.350          C  
ATOM   3039  OE1 GLU A 196     -22.966 124.487 -29.442  1.00 21.350          O  
ATOM   3040  OE2 GLU A 196     -23.830 124.675 -27.508  1.00 21.350          O  
ATOM   3041  H   GLU A 196     -18.916 124.050 -27.486  1.00 17.840          H  
ATOM   3042  HA  GLU A 196     -20.029 121.446 -27.441  1.00 18.480          H  
ATOM   3043 1HB  GLU A 196     -20.557 123.734 -29.347  1.00 25.620          H  
ATOM   3044 2HB  GLU A 196     -21.480 122.243 -29.376  1.00 25.620          H  
ATOM   3045 1HG  GLU A 196     -22.239 122.643 -27.089  1.00 25.620          H  
ATOM   3046 2HG  GLU A 196     -21.253 124.093 -26.991  1.00 25.620          H  
ATOM   3047  N   ARG A 197     -18.137 122.013 -30.075  1.00 15.670          N  
ATOM   3048  CA  ARG A 197     -17.401 121.329 -31.125  1.00 16.110          C  
ATOM   3049  C   ARG A 197     -16.459 120.277 -30.525  1.00 16.180          C  
ATOM   3050  O   ARG A 197     -16.499 119.122 -30.957  1.00 16.660          O  
ATOM   3051  CB  ARG A 197     -16.605 122.329 -31.955  1.00 22.380          C  
ATOM   3052  CG  ARG A 197     -15.718 121.765 -33.094  1.00 22.380          C  
ATOM   3053  CD  ARG A 197     -16.457 121.139 -34.190  1.00 22.380          C  
ATOM   3054  NE  ARG A 197     -15.537 120.755 -35.266  1.00 22.380          N  
ATOM   3055  CZ  ARG A 197     -15.888 120.170 -36.432  1.00 22.380          C  
ATOM   3056  NH1 ARG A 197     -17.157 119.898 -36.700  1.00 22.380          N  
ATOM   3057  NH2 ARG A 197     -14.944 119.879 -37.308  1.00 22.380          N  
ATOM   3058  H   ARG A 197     -18.047 123.028 -29.941  1.00 18.800          H  
ATOM   3059  HA  ARG A 197     -18.118 120.827 -31.771  1.00 19.330          H  
ATOM   3060 1HB  ARG A 197     -17.292 123.049 -32.396  1.00 26.850          H  
ATOM   3061 2HB  ARG A 197     -15.953 122.886 -31.299  1.00 26.850          H  
ATOM   3062 1HG  ARG A 197     -15.162 122.576 -33.545  1.00 26.850          H  
ATOM   3063 2HG  ARG A 197     -15.012 121.032 -32.696  1.00 26.850          H  
ATOM   3064 1HD  ARG A 197     -16.954 120.244 -33.828  1.00 26.850          H  
ATOM   3065 2HD  ARG A 197     -17.187 121.839 -34.588  1.00 26.850          H  
ATOM   3066  HE  ARG A 197     -14.519 120.951 -35.124  1.00 26.850          H  
ATOM   3067 1HH1 ARG A 197     -17.875 120.119 -36.030  1.00 26.850          H  
ATOM   3068 2HH1 ARG A 197     -17.411 119.451 -37.572  1.00 26.850          H  
ATOM   3069 1HH2 ARG A 197     -13.973 120.106 -37.091  1.00 26.850          H  
ATOM   3070 2HH2 ARG A 197     -15.179 119.445 -38.185  1.00 26.850          H  
ATOM   3071  N   LEU A 198     -15.697 120.638 -29.471  1.00 15.780          N  
ATOM   3072  CA  LEU A 198     -14.723 119.731 -28.833  1.00 15.850          C  
ATOM   3073  C   LEU A 198     -15.370 118.487 -28.258  1.00 16.320          C  
ATOM   3074  O   LEU A 198     -14.784 117.411 -28.276  1.00 16.530          O  
ATOM   3075  CB  LEU A 198     -13.962 120.424 -27.685  1.00 22.160          C  
ATOM   3076  CG  LEU A 198     -12.954 121.537 -28.053  1.00 22.160          C  
ATOM   3077  CD1 LEU A 198     -12.456 122.226 -26.762  1.00 22.160          C  
ATOM   3078  CD2 LEU A 198     -11.783 120.937 -28.821  1.00 22.160          C  
ATOM   3079  H   LEU A 198     -15.745 121.610 -29.152  1.00 18.940          H  
ATOM   3080  HA  LEU A 198     -14.022 119.410 -29.593  1.00 19.020          H  
ATOM   3081 1HB  LEU A 198     -14.699 120.859 -27.014  1.00 26.590          H  
ATOM   3082 2HB  LEU A 198     -13.415 119.660 -27.132  1.00 26.590          H  
ATOM   3083  HG  LEU A 198     -13.440 122.279 -28.672  1.00 26.590          H  
ATOM   3084 1HD1 LEU A 198     -11.751 123.011 -27.020  1.00 26.590          H  
ATOM   3085 2HD1 LEU A 198     -13.294 122.661 -26.225  1.00 26.590          H  
ATOM   3086 3HD1 LEU A 198     -11.958 121.495 -26.121  1.00 26.590          H  
ATOM   3087 1HD2 LEU A 198     -11.086 121.726 -29.076  1.00 26.590          H  
ATOM   3088 2HD2 LEU A 198     -11.282 120.199 -28.223  1.00 26.590          H  
ATOM   3089 3HD2 LEU A 198     -12.128 120.468 -29.735  1.00 26.590          H  
ATOM   3090  N   ARG A 199     -16.590 118.615 -27.764  1.00 16.490          N  
ATOM   3091  CA  ARG A 199     -17.322 117.493 -27.187  1.00 16.950          C  
ATOM   3092  C   ARG A 199     -17.572 116.369 -28.206  1.00 17.400          C  
ATOM   3093  O   ARG A 199     -17.873 115.238 -27.816  1.00 17.760          O  
ATOM   3094  CB  ARG A 199     -18.638 117.982 -26.604  1.00 23.550          C  
ATOM   3095  CG  ARG A 199     -18.471 118.840 -25.351  1.00 23.550          C  
ATOM   3096  CD  ARG A 199     -19.732 119.468 -24.914  1.00 23.550          C  
ATOM   3097  NE  ARG A 199     -19.490 120.457 -23.870  1.00 23.550          N  
ATOM   3098  CZ  ARG A 199     -20.375 121.392 -23.454  1.00 23.550          C  
ATOM   3099  NH1 ARG A 199     -21.583 121.454 -23.983  1.00 23.550          N  
ATOM   3100  NH2 ARG A 199     -20.022 122.256 -22.509  1.00 23.550          N  
ATOM   3101  H   ARG A 199     -16.997 119.557 -27.731  1.00 19.790          H  
ATOM   3102  HA  ARG A 199     -16.724 117.088 -26.372  1.00 20.340          H  
ATOM   3103 1HB  ARG A 199     -19.159 118.581 -27.349  1.00 28.260          H  
ATOM   3104 2HB  ARG A 199     -19.272 117.133 -26.357  1.00 28.260          H  
ATOM   3105 1HG  ARG A 199     -18.138 118.193 -24.541  1.00 28.260          H  
ATOM   3106 2HG  ARG A 199     -17.729 119.602 -25.505  1.00 28.260          H  
ATOM   3107 1HD  ARG A 199     -20.200 119.956 -25.756  1.00 28.260          H  
ATOM   3108 2HD  ARG A 199     -20.398 118.702 -24.517  1.00 28.260          H  
ATOM   3109  HE  ARG A 199     -18.576 120.455 -23.434  1.00 28.260          H  
ATOM   3110 1HH1 ARG A 199     -21.858 120.803 -24.701  1.00 28.260          H  
ATOM   3111 2HH1 ARG A 199     -22.239 122.158 -23.670  1.00 28.260          H  
ATOM   3112 1HH2 ARG A 199     -19.094 122.220 -22.103  1.00 28.260          H  
ATOM   3113 2HH2 ARG A 199     -20.673 122.961 -22.195  1.00 28.260          H  
ATOM   3114  N   LEU A 200     -17.522 116.691 -29.505  1.00 17.380          N  
ATOM   3115  CA  LEU A 200     -17.724 115.719 -30.569  1.00 17.690          C  
ATOM   3116  C   LEU A 200     -16.391 115.437 -31.276  1.00 17.630          C  
ATOM   3117  O   LEU A 200     -16.043 114.282 -31.540  1.00 17.930          O  
ATOM   3118  CB  LEU A 200     -18.795 116.235 -31.543  1.00 24.640          C  
ATOM   3119  CG  LEU A 200     -19.149 115.350 -32.769  1.00 24.640          C  
ATOM   3120  CD1 LEU A 200     -19.686 113.995 -32.329  1.00 24.640          C  
ATOM   3121  CD2 LEU A 200     -20.201 116.087 -33.596  1.00 24.640          C  
ATOM   3122  H   LEU A 200     -17.252 117.639 -29.771  1.00 20.860          H  
ATOM   3123  HA  LEU A 200     -18.074 114.795 -30.118  1.00 21.230          H  
ATOM   3124 1HB  LEU A 200     -19.711 116.395 -30.978  1.00 29.570          H  
ATOM   3125 2HB  LEU A 200     -18.463 117.205 -31.917  1.00 29.570          H  
ATOM   3126  HG  LEU A 200     -18.256 115.180 -33.368  1.00 29.570          H  
ATOM   3127 1HD1 LEU A 200     -19.932 113.403 -33.211  1.00 29.570          H  
ATOM   3128 2HD1 LEU A 200     -18.935 113.463 -31.748  1.00 29.570          H  
ATOM   3129 3HD1 LEU A 200     -20.581 114.134 -31.725  1.00 29.570          H  
ATOM   3130 1HD2 LEU A 200     -20.458 115.494 -34.476  1.00 29.570          H  
ATOM   3131 2HD2 LEU A 200     -21.095 116.245 -32.992  1.00 29.570          H  
ATOM   3132 3HD2 LEU A 200     -19.810 117.049 -33.908  1.00 29.570          H  
ATOM   3133  N   TYR A 201     -15.647 116.503 -31.582  1.00 17.270          N  
ATOM   3134  CA  TYR A 201     -14.351 116.420 -32.238  1.00 17.190          C  
ATOM   3135  C   TYR A 201     -13.268 116.874 -31.277  1.00 17.130          C  
ATOM   3136  O   TYR A 201     -12.836 118.030 -31.291  1.00 17.140          O  
ATOM   3137  CB  TYR A 201     -14.320 117.283 -33.499  1.00 24.100          C  
ATOM   3138  CG  TYR A 201     -15.245 116.826 -34.581  1.00 24.100          C  
ATOM   3139  CD1 TYR A 201     -16.553 117.249 -34.613  1.00 24.100          C  
ATOM   3140  CD2 TYR A 201     -14.764 115.992 -35.572  1.00 24.100          C  
ATOM   3141  CE1 TYR A 201     -17.377 116.835 -35.638  1.00 24.100          C  
ATOM   3142  CE2 TYR A 201     -15.590 115.582 -36.590  1.00 24.100          C  
ATOM   3143  CZ  TYR A 201     -16.891 116.005 -36.623  1.00 24.100          C  
ATOM   3144  OH  TYR A 201     -17.720 115.612 -37.645  1.00 24.100          O  
ATOM   3145  H   TYR A 201     -16.000 117.426 -31.349  1.00 20.720          H  
ATOM   3146  HA  TYR A 201     -14.154 115.383 -32.505  1.00 20.630          H  
ATOM   3147 1HB  TYR A 201     -14.584 118.311 -33.237  1.00 28.920          H  
ATOM   3148 2HB  TYR A 201     -13.310 117.300 -33.901  1.00 28.920          H  
ATOM   3149  HD1 TYR A 201     -16.932 117.908 -33.835  1.00 28.920          H  
ATOM   3150  HD2 TYR A 201     -13.727 115.661 -35.549  1.00 28.920          H  
ATOM   3151  HE1 TYR A 201     -18.405 117.168 -35.678  1.00 28.920          H  
ATOM   3152  HE2 TYR A 201     -15.207 114.925 -37.372  1.00 28.920          H  
ATOM   3153  HH  TYR A 201     -17.249 115.008 -38.227  1.00 28.920          H  
ATOM   3154  N   THR A 202     -12.748 115.944 -30.488  1.00 17.150          N  
ATOM   3155  CA  THR A 202     -11.812 116.311 -29.435  1.00 17.080          C  
ATOM   3156  C   THR A 202     -10.453 116.614 -30.025  1.00 17.630          C  
ATOM   3157  O   THR A 202      -9.618 117.275 -29.413  1.00 17.850          O  
ATOM   3158  CB  THR A 202     -11.683 115.161 -28.415  1.00 23.940          C  
ATOM   3159  OG1 THR A 202     -11.177 113.993 -29.072  1.00 23.940          O  
ATOM   3160  CG2 THR A 202     -13.029 114.853 -27.791  1.00 23.940          C  
ATOM   3161  H   THR A 202     -13.060 114.980 -30.543  1.00 20.580          H  
ATOM   3162  HA  THR A 202     -12.187 117.204 -28.931  1.00 20.500          H  
ATOM   3163  HB  THR A 202     -10.997 115.434 -27.645  1.00 28.730          H  
ATOM   3164  HG1 THR A 202     -10.192 114.085 -29.163  1.00 28.730          H  
ATOM   3165 1HG2 THR A 202     -12.916 114.039 -27.078  1.00 28.730          H  
ATOM   3166 2HG2 THR A 202     -13.390 115.731 -27.273  1.00 28.730          H  
ATOM   3167 3HG2 THR A 202     -13.747 114.564 -28.558  1.00 28.730          H  
ATOM   3168  N   ALA A 203     -10.255 116.159 -31.255  1.00 17.870          N  
ATOM   3169  CA  ALA A 203      -8.997 116.337 -31.942  1.00 18.400          C  
ATOM   3170  C   ALA A 203      -8.895 117.685 -32.632  1.00 17.420          C  
ATOM   3171  O   ALA A 203      -7.890 117.956 -33.288  1.00 16.960          O  
ATOM   3172  CB  ALA A 203      -8.780 115.220 -32.942  1.00 25.550          C  
ATOM   3173  H   ALA A 203     -11.007 115.642 -31.687  1.00 21.440          H  
ATOM   3174  HA  ALA A 203      -8.230 116.300 -31.201  1.00 22.080          H  
ATOM   3175 1HB  ALA A 203      -7.808 115.344 -33.417  1.00 30.660          H  
ATOM   3176 2HB  ALA A 203      -8.814 114.261 -32.422  1.00 30.660          H  
ATOM   3177 3HB  ALA A 203      -9.562 115.257 -33.696  1.00 30.660          H  
ATOM   3178  N   ASP A 204      -9.955 118.492 -32.567  1.00 17.130          N  
ATOM   3179  CA  ASP A 204      -9.986 119.811 -33.182  1.00 16.190          C  
ATOM   3180  C   ASP A 204      -9.722 120.871 -32.091  1.00 15.770          C  
ATOM   3181  O   ASP A 204     -10.689 121.340 -31.512  1.00 15.850          O  
ATOM   3182  CB  ASP A 204     -11.381 120.034 -33.801  1.00 23.040          C  
ATOM   3183  CG  ASP A 204     -11.527 121.310 -34.649  1.00 23.040          C  
ATOM   3184  OD1 ASP A 204     -10.567 122.023 -34.785  1.00 23.040          O  
ATOM   3185  OD2 ASP A 204     -12.612 121.550 -35.172  1.00 23.040          O  
ATOM   3186  H   ASP A 204     -10.775 118.209 -32.022  1.00 20.560          H  
ATOM   3187  HA  ASP A 204      -9.238 119.861 -33.968  1.00 19.430          H  
ATOM   3188 1HB  ASP A 204     -11.624 119.179 -34.430  1.00 27.650          H  
ATOM   3189 2HB  ASP A 204     -12.130 120.058 -33.000  1.00 27.650          H  
ATOM   3190  N   PRO A 205      -8.470 121.238 -31.716  1.00 15.340          N  
ATOM   3191  CA  PRO A 205      -8.191 122.126 -30.588  1.00 14.930          C  
ATOM   3192  C   PRO A 205      -8.817 123.488 -30.822  1.00 14.150          C  
ATOM   3193  O   PRO A 205      -8.755 123.989 -31.943  1.00 13.820          O  
ATOM   3194  CB  PRO A 205      -6.659 122.207 -30.582  1.00 22.390          C  
ATOM   3195  CG  PRO A 205      -6.241 121.829 -31.992  1.00 22.390          C  
ATOM   3196  CD  PRO A 205      -7.279 120.825 -32.463  1.00 22.390          C  
ATOM   3197  HA  PRO A 205      -8.572 121.669 -29.664  1.00 17.920          H  
ATOM   3198 1HB  PRO A 205      -6.344 123.229 -30.311  1.00 26.870          H  
ATOM   3199 2HB  PRO A 205      -6.250 121.542 -29.821  1.00 26.870          H  
ATOM   3200 1HG  PRO A 205      -6.222 122.730 -32.629  1.00 26.870          H  
ATOM   3201 2HG  PRO A 205      -5.222 121.415 -31.992  1.00 26.870          H  
ATOM   3202 1HD  PRO A 205      -7.417 120.931 -33.544  1.00 26.870          H  
ATOM   3203 2HD  PRO A 205      -6.969 119.822 -32.166  1.00 26.870          H  
ATOM   3204  N   LEU A 206      -9.361 124.102 -29.763  1.00 13.830          N  
ATOM   3205  CA  LEU A 206     -10.032 125.397 -29.889  1.00 13.020          C  
ATOM   3206  C   LEU A 206      -9.967 126.278 -28.632  1.00 12.100          C  
ATOM   3207  O   LEU A 206      -9.152 127.195 -28.542  1.00 12.000          O  
ATOM   3208  CB  LEU A 206     -11.516 125.166 -30.235  1.00 18.550          C  
ATOM   3209  CG  LEU A 206     -11.872 124.527 -31.595  1.00 18.550          C  
ATOM   3210  CD1 LEU A 206     -13.321 124.196 -31.617  1.00 18.550          C  
ATOM   3211  CD2 LEU A 206     -11.556 125.483 -32.726  1.00 18.550          C  
ATOM   3212  H   LEU A 206      -9.323 123.651 -28.859  1.00 16.600          H  
ATOM   3213  HA  LEU A 206      -9.551 125.949 -30.693  1.00 15.620          H  
ATOM   3214 1HB  LEU A 206     -11.964 124.537 -29.477  1.00 22.260          H  
ATOM   3215 2HB  LEU A 206     -11.991 126.131 -30.214  1.00 22.260          H  
ATOM   3216  HG  LEU A 206     -11.332 123.620 -31.732  1.00 22.260          H  
ATOM   3217 1HD1 LEU A 206     -13.538 123.745 -32.572  1.00 22.260          H  
ATOM   3218 2HD1 LEU A 206     -13.554 123.494 -30.816  1.00 22.260          H  
ATOM   3219 3HD1 LEU A 206     -13.898 125.087 -31.496  1.00 22.260          H  
ATOM   3220 1HD2 LEU A 206     -11.823 125.009 -33.673  1.00 22.260          H  
ATOM   3221 2HD2 LEU A 206     -12.127 126.403 -32.599  1.00 22.260          H  
ATOM   3222 3HD2 LEU A 206     -10.497 125.714 -32.737  1.00 22.260          H  
ATOM   3223  N   ASP A 207     -10.846 125.999 -27.667  1.00 11.480          N  
ATOM   3224  CA  ASP A 207     -11.015 126.818 -26.466  1.00 10.650          C  
ATOM   3225  C   ASP A 207      -9.746 126.941 -25.618  1.00 10.580          C  
ATOM   3226  O   ASP A 207      -9.216 125.946 -25.135  1.00 10.880          O  
ATOM   3227  CB  ASP A 207     -12.141 126.248 -25.588  1.00 15.240          C  
ATOM   3228  CG  ASP A 207     -12.433 127.146 -24.409  1.00 15.240          C  
ATOM   3229  OD1 ASP A 207     -11.735 128.144 -24.305  1.00 15.240          O  
ATOM   3230  OD2 ASP A 207     -13.307 126.841 -23.614  1.00 15.240          O  
ATOM   3231  H   ASP A 207     -11.464 125.216 -27.786  1.00 13.780          H  
ATOM   3232  HA  ASP A 207     -11.309 127.821 -26.786  1.00 12.780          H  
ATOM   3233 1HB  ASP A 207     -13.054 126.145 -26.183  1.00 18.290          H  
ATOM   3234 2HB  ASP A 207     -11.864 125.260 -25.229  1.00 18.290          H  
ATOM   3235  N   ARG A 208      -9.241 128.165 -25.445  1.00 10.350          N  
ATOM   3236  CA  ARG A 208      -8.017 128.404 -24.676  1.00 10.540          C  
ATOM   3237  C   ARG A 208      -8.175 128.047 -23.191  1.00 10.270          C  
ATOM   3238  O   ARG A 208      -7.191 127.930 -22.469  1.00 10.580          O  
ATOM   3239  CB  ARG A 208      -7.552 129.851 -24.792  1.00 14.680          C  
ATOM   3240  CG  ARG A 208      -8.433 130.900 -24.112  1.00 14.680          C  
ATOM   3241  CD  ARG A 208      -7.937 132.278 -24.387  1.00 14.680          C  
ATOM   3242  NE  ARG A 208      -8.727 133.305 -23.701  1.00 14.680          N  
ATOM   3243  CZ  ARG A 208      -9.876 133.862 -24.156  1.00 14.680          C  
ATOM   3244  NH1 ARG A 208     -10.393 133.491 -25.312  1.00 14.680          N  
ATOM   3245  NH2 ARG A 208     -10.483 134.792 -23.431  1.00 14.680          N  
ATOM   3246  H   ARG A 208      -9.741 128.935 -25.864  1.00 12.420          H  
ATOM   3247  HA  ARG A 208      -7.235 127.770 -25.094  1.00 12.650          H  
ATOM   3248 1HB  ARG A 208      -6.553 129.940 -24.366  1.00 17.620          H  
ATOM   3249 2HB  ARG A 208      -7.478 130.118 -25.846  1.00 17.620          H  
ATOM   3250 1HG  ARG A 208      -9.461 130.807 -24.458  1.00 17.620          H  
ATOM   3251 2HG  ARG A 208      -8.402 130.753 -23.032  1.00 17.620          H  
ATOM   3252 1HD  ARG A 208      -6.909 132.353 -24.031  1.00 17.620          H  
ATOM   3253 2HD  ARG A 208      -7.954 132.476 -25.457  1.00 17.620          H  
ATOM   3254  HE  ARG A 208      -8.378 133.629 -22.807  1.00 17.620          H  
ATOM   3255 1HH1 ARG A 208      -9.937 132.786 -25.868  1.00 17.620          H  
ATOM   3256 2HH1 ARG A 208     -11.249 133.914 -25.643  1.00 17.620          H  
ATOM   3257 1HH2 ARG A 208     -10.091 135.086 -22.545  1.00 17.620          H  
ATOM   3258 2HH2 ARG A 208     -11.340 135.216 -23.756  1.00 17.620          H  
ATOM   3259  N   GLU A 209      -9.414 127.946 -22.728  1.00  9.890          N  
ATOM   3260  CA  GLU A 209      -9.731 127.629 -21.343  1.00  9.880          C  
ATOM   3261  C   GLU A 209      -9.895 126.115 -21.100  1.00  9.760          C  
ATOM   3262  O   GLU A 209     -10.211 125.709 -19.973  1.00 10.000          O  
ATOM   3263  CB  GLU A 209     -11.016 128.369 -20.918  1.00 13.840          C  
ATOM   3264  CG  GLU A 209     -10.905 129.913 -20.908  1.00 13.840          C  
ATOM   3265  CD  GLU A 209     -12.236 130.632 -20.662  1.00 13.840          C  
ATOM   3266  OE1 GLU A 209     -13.248 129.980 -20.544  1.00 13.840          O  
ATOM   3267  OE2 GLU A 209     -12.224 131.841 -20.593  1.00 13.840          O  
ATOM   3268  H   GLU A 209     -10.193 128.070 -23.386  1.00 11.870          H  
ATOM   3269  HA  GLU A 209      -8.908 127.979 -20.719  1.00 11.860          H  
ATOM   3270 1HB  GLU A 209     -11.830 128.093 -21.593  1.00 16.600          H  
ATOM   3271 2HB  GLU A 209     -11.300 128.052 -19.916  1.00 16.600          H  
ATOM   3272 1HG  GLU A 209     -10.191 130.214 -20.146  1.00 16.600          H  
ATOM   3273 2HG  GLU A 209     -10.516 130.231 -21.871  1.00 16.600          H  
ATOM   3274  N   ALA A 210      -9.704 125.269 -22.136  1.00  9.400          N  
ATOM   3275  CA  ALA A 210      -9.913 123.824 -21.970  1.00  9.300          C  
ATOM   3276  C   ALA A 210      -9.051 122.953 -22.891  1.00  9.500          C  
ATOM   3277  O   ALA A 210      -8.609 123.377 -23.952  1.00  9.500          O  
ATOM   3278  CB  ALA A 210     -11.377 123.509 -22.225  1.00 13.060          C  
ATOM   3279  H   ALA A 210      -9.426 125.629 -23.058  1.00 11.280          H  
ATOM   3280  HA  ALA A 210      -9.656 123.565 -20.954  1.00 11.160          H  
ATOM   3281 1HB  ALA A 210     -11.553 122.445 -22.066  1.00 15.670          H  
ATOM   3282 2HB  ALA A 210     -11.996 124.089 -21.542  1.00 15.670          H  
ATOM   3283 3HB  ALA A 210     -11.625 123.770 -23.250  1.00 15.670          H  
ATOM   3284  N   GLN A 211      -8.817 121.703 -22.487  1.00  9.750          N  
ATOM   3285  CA  GLN A 211      -8.074 120.774 -23.336  1.00 10.100          C  
ATOM   3286  C   GLN A 211      -8.986 119.717 -23.932  1.00  9.760          C  
ATOM   3287  O   GLN A 211     -10.184 119.671 -23.638  1.00  9.300          O  
ATOM   3288  CB  GLN A 211      -6.933 120.112 -22.565  1.00 14.000          C  
ATOM   3289  CG  GLN A 211      -5.893 121.048 -22.040  1.00 14.000          C  
ATOM   3290  CD  GLN A 211      -5.090 121.737 -23.143  1.00 14.000          C  
ATOM   3291  OE1 GLN A 211      -4.471 121.078 -24.011  1.00 14.000          O  
ATOM   3292  NE2 GLN A 211      -5.105 123.056 -23.126  1.00 14.000          N  
ATOM   3293  H   GLN A 211      -9.173 121.362 -21.585  1.00 11.700          H  
ATOM   3294  HA  GLN A 211      -7.639 121.329 -24.166  1.00 12.120          H  
ATOM   3295 1HB  GLN A 211      -7.334 119.585 -21.716  1.00 16.800          H  
ATOM   3296 2HB  GLN A 211      -6.435 119.380 -23.194  1.00 16.800          H  
ATOM   3297 1HG  GLN A 211      -6.393 121.808 -21.448  1.00 16.800          H  
ATOM   3298 2HG  GLN A 211      -5.207 120.477 -21.426  1.00 16.800          H  
ATOM   3299 1HE2 GLN A 211      -4.613 123.570 -23.816  1.00 16.800          H  
ATOM   3300 2HE2 GLN A 211      -5.621 123.551 -22.415  1.00 16.800          H  
ATOM   3301  N   ALA A 212      -8.418 118.866 -24.779  1.00 10.080          N  
ATOM   3302  CA  ALA A 212      -9.162 117.785 -25.410  1.00 10.010          C  
ATOM   3303  C   ALA A 212      -8.198 116.694 -25.868  1.00 10.580          C  
ATOM   3304  O   ALA A 212      -6.998 116.945 -25.973  1.00 11.140          O  
ATOM   3305  CB  ALA A 212      -9.972 118.331 -26.564  1.00 14.040          C  
ATOM   3306  H   ALA A 212      -7.436 118.966 -24.997  1.00 12.100          H  
ATOM   3307  HA  ALA A 212      -9.836 117.351 -24.670  1.00 12.010          H  
ATOM   3308 1HB  ALA A 212     -10.535 117.546 -27.011  1.00 16.850          H  
ATOM   3309 2HB  ALA A 212     -10.656 119.094 -26.193  1.00 16.850          H  
ATOM   3310 3HB  ALA A 212      -9.305 118.765 -27.311  1.00 16.850          H  
ATOM   3311  N   LYS A 213      -8.712 115.487 -26.130  1.00 10.550          N  
ATOM   3312  CA  LYS A 213      -7.870 114.401 -26.637  1.00 11.160          C  
ATOM   3313  C   LYS A 213      -7.595 114.521 -28.129  1.00 11.500          C  
ATOM   3314  O   LYS A 213      -8.491 114.364 -28.968  1.00 11.260          O  
ATOM   3315  CB  LYS A 213      -8.512 113.043 -26.352  1.00 15.380          C  
ATOM   3316  CG  LYS A 213      -7.663 111.837 -26.789  1.00 15.380          C  
ATOM   3317  CD  LYS A 213      -8.349 110.507 -26.454  1.00 15.380          C  
ATOM   3318  CE  LYS A 213      -7.459 109.305 -26.801  1.00 15.380          C  
ATOM   3319  NZ  LYS A 213      -7.208 109.196 -28.284  1.00 15.380          N  
ATOM   3320  H   LYS A 213      -9.697 115.324 -25.988  1.00 12.660          H  
ATOM   3321  HA  LYS A 213      -6.923 114.450 -26.138  1.00 13.390          H  
ATOM   3322 1HB  LYS A 213      -8.703 112.952 -25.281  1.00 18.460          H  
ATOM   3323 2HB  LYS A 213      -9.473 112.982 -26.863  1.00 18.460          H  
ATOM   3324 1HG  LYS A 213      -7.500 111.889 -27.865  1.00 18.460          H  
ATOM   3325 2HG  LYS A 213      -6.697 111.875 -26.297  1.00 18.460          H  
ATOM   3326 1HD  LYS A 213      -8.591 110.479 -25.390  1.00 18.460          H  
ATOM   3327 2HD  LYS A 213      -9.278 110.428 -27.023  1.00 18.460          H  
ATOM   3328 1HE  LYS A 213      -6.504 109.409 -26.287  1.00 18.460          H  
ATOM   3329 2HE  LYS A 213      -7.946 108.393 -26.458  1.00 18.460          H  
ATOM   3330 1HZ  LYS A 213      -6.619 108.403 -28.502  1.00 18.460          H  
ATOM   3331 2HZ  LYS A 213      -8.075 109.092 -28.794  1.00 18.460          H  
ATOM   3332 3HZ  LYS A 213      -6.746 110.034 -28.598  1.00 18.460          H  
ATOM   3333  N   ILE A 214      -6.324 114.696 -28.464  1.00 12.230          N  
ATOM   3334  CA  ILE A 214      -5.939 114.927 -29.834  1.00 12.720          C  
ATOM   3335  C   ILE A 214      -5.050 113.822 -30.376  1.00 13.740          C  
ATOM   3336  O   ILE A 214      -4.018 113.478 -29.801  1.00 14.040          O  
ATOM   3337  CB  ILE A 214      -5.210 116.286 -29.937  1.00 17.610          C  
ATOM   3338  CG1 ILE A 214      -6.132 117.425 -29.385  1.00 17.610          C  
ATOM   3339  CG2 ILE A 214      -4.872 116.569 -31.430  1.00 17.610          C  
ATOM   3340  CD1 ILE A 214      -5.445 118.718 -29.125  1.00 17.610          C  
ATOM   3341  H   ILE A 214      -5.620 114.756 -27.734  1.00 14.680          H  
ATOM   3342  HA  ILE A 214      -6.826 114.938 -30.442  1.00 15.260          H  
ATOM   3343  HB  ILE A 214      -4.300 116.266 -29.339  1.00 21.130          H  
ATOM   3344 1HG1 ILE A 214      -6.921 117.625 -30.082  1.00 21.130          H  
ATOM   3345 2HG1 ILE A 214      -6.568 117.107 -28.454  1.00 21.130          H  
ATOM   3346 1HG2 ILE A 214      -4.357 117.519 -31.523  1.00 21.130          H  
ATOM   3347 2HG2 ILE A 214      -4.231 115.795 -31.834  1.00 21.130          H  
ATOM   3348 3HG2 ILE A 214      -5.791 116.604 -32.015  1.00 21.130          H  
ATOM   3349 1HD1 ILE A 214      -6.175 119.421 -28.731  1.00 21.130          H  
ATOM   3350 2HD1 ILE A 214      -4.655 118.564 -28.390  1.00 21.130          H  
ATOM   3351 3HD1 ILE A 214      -5.019 119.117 -30.036  1.00 21.130          H  
ATOM   3352  N   GLU A 215      -5.417 113.290 -31.529  1.00 14.400          N  
ATOM   3353  CA  GLU A 215      -4.632 112.232 -32.155  1.00 15.470          C  
ATOM   3354  C   GLU A 215      -3.419 112.836 -32.869  1.00 16.240          C  
ATOM   3355  O   GLU A 215      -3.386 112.943 -34.096  1.00 16.880          O  
ATOM   3356  CB  GLU A 215      -5.504 111.440 -33.131  1.00 21.230          C  
ATOM   3357  CG  GLU A 215      -6.648 110.647 -32.463  1.00 21.230          C  
ATOM   3358  CD  GLU A 215      -6.165 109.461 -31.641  1.00 21.230          C  
ATOM   3359  OE1 GLU A 215      -5.063 109.031 -31.848  1.00 21.230          O  
ATOM   3360  OE2 GLU A 215      -6.899 109.010 -30.775  1.00 21.230          O  
ATOM   3361  H   GLU A 215      -6.269 113.612 -31.964  1.00 17.280          H  
ATOM   3362  HA  GLU A 215      -4.268 111.554 -31.381  1.00 18.560          H  
ATOM   3363 1HB  GLU A 215      -5.945 112.121 -33.859  1.00 25.480          H  
ATOM   3364 2HB  GLU A 215      -4.881 110.734 -33.681  1.00 25.480          H  
ATOM   3365 1HG  GLU A 215      -7.206 111.320 -31.812  1.00 25.480          H  
ATOM   3366 2HG  GLU A 215      -7.326 110.295 -33.239  1.00 25.480          H  
ATOM   3367  N   GLU A 216      -2.457 113.267 -32.057  1.00 16.220          N  
ATOM   3368  CA  GLU A 216      -1.243 113.945 -32.491  1.00 16.970          C  
ATOM   3369  C   GLU A 216      -0.204 112.952 -33.000  1.00 18.290          C  
ATOM   3370  O   GLU A 216      -0.101 111.835 -32.492  1.00 18.490          O  
ATOM   3371  CB  GLU A 216      -0.632 114.730 -31.316  1.00 23.460          C  
ATOM   3372  CG  GLU A 216      -1.519 115.829 -30.754  1.00 23.460          C  
ATOM   3373  CD  GLU A 216      -0.919 116.586 -29.608  1.00 23.460          C  
ATOM   3374  OE1 GLU A 216       0.235 116.371 -29.327  1.00 23.460          O  
ATOM   3375  OE2 GLU A 216      -1.627 117.351 -28.986  1.00 23.460          O  
ATOM   3376  H   GLU A 216      -2.642 113.136 -31.059  1.00 19.460          H  
ATOM   3377  HA  GLU A 216      -1.496 114.631 -33.299  1.00 20.360          H  
ATOM   3378 1HB  GLU A 216      -0.405 114.043 -30.502  1.00 28.150          H  
ATOM   3379 2HB  GLU A 216       0.304 115.184 -31.631  1.00 28.150          H  
ATOM   3380 1HG  GLU A 216      -1.778 116.525 -31.548  1.00 28.150          H  
ATOM   3381 2HG  GLU A 216      -2.415 115.363 -30.406  1.00 28.150          H  
ATOM   3382  N   GLU A 217       0.610 113.398 -33.959  1.00 19.200          N  
ATOM   3383  CA  GLU A 217       1.743 112.630 -34.493  1.00 20.520          C  
ATOM   3384  C   GLU A 217       3.050 113.363 -34.192  1.00 21.170          C  
ATOM   3385  O   GLU A 217       4.064 113.179 -34.865  1.00 21.910          O  
ATOM   3386  CB  GLU A 217       1.591 112.408 -36.003  1.00 28.200          C  
ATOM   3387  CG  GLU A 217       0.372 111.569 -36.402  1.00 28.200          C  
ATOM   3388  CD  GLU A 217       0.280 111.300 -37.899  1.00 28.200          C  
ATOM   3389  OE1 GLU A 217       1.097 111.808 -38.631  1.00 28.200          O  
ATOM   3390  OE2 GLU A 217      -0.607 110.581 -38.299  1.00 28.200          O  
ATOM   3391  H   GLU A 217       0.428 114.314 -34.347  1.00 23.040          H  
ATOM   3392  HA  GLU A 217       1.774 111.659 -33.998  1.00 24.620          H  
ATOM   3393 1HB  GLU A 217       1.517 113.371 -36.507  1.00 33.840          H  
ATOM   3394 2HB  GLU A 217       2.478 111.905 -36.387  1.00 33.840          H  
ATOM   3395 1HG  GLU A 217       0.417 110.618 -35.873  1.00 33.840          H  
ATOM   3396 2HG  GLU A 217      -0.531 112.087 -36.075  1.00 33.840          H  
ATOM   3397  N   ILE A 218       2.981 114.236 -33.202  1.00 20.920          N  
ATOM   3398  CA  ILE A 218       4.074 115.088 -32.775  1.00 21.490          C  
ATOM   3399  C   ILE A 218       5.040 114.389 -31.830  1.00 22.250          C  
ATOM   3400  O   ILE A 218       4.631 113.823 -30.817  1.00 21.820          O  
ATOM   3401  CB  ILE A 218       3.489 116.332 -32.077  1.00 29.860          C  
ATOM   3402  CG1 ILE A 218       2.620 117.113 -33.101  1.00 29.860          C  
ATOM   3403  CG2 ILE A 218       4.623 117.215 -31.489  1.00 29.860          C  
ATOM   3404  CD1 ILE A 218       1.743 118.186 -32.493  1.00 29.860          C  
ATOM   3405  H   ILE A 218       2.107 114.291 -32.701  1.00 25.100          H  
ATOM   3406  HA  ILE A 218       4.629 115.403 -33.658  1.00 25.790          H  
ATOM   3407  HB  ILE A 218       2.828 116.016 -31.264  1.00 35.830          H  
ATOM   3408 1HG1 ILE A 218       3.276 117.576 -33.835  1.00 35.830          H  
ATOM   3409 2HG1 ILE A 218       1.970 116.414 -33.616  1.00 35.830          H  
ATOM   3410 1HG2 ILE A 218       4.203 118.081 -30.994  1.00 35.830          H  
ATOM   3411 2HG2 ILE A 218       5.200 116.653 -30.756  1.00 35.830          H  
ATOM   3412 3HG2 ILE A 218       5.287 117.544 -32.289  1.00 35.830          H  
ATOM   3413 1HD1 ILE A 218       1.168 118.668 -33.280  1.00 35.830          H  
ATOM   3414 2HD1 ILE A 218       1.058 117.730 -31.770  1.00 35.830          H  
ATOM   3415 3HD1 ILE A 218       2.345 118.932 -31.990  1.00 35.830          H  
ATOM   3416  N   ARG A 219       6.324 114.450 -32.160  1.00 23.420          N  
ATOM   3417  CA  ARG A 219       7.361 113.885 -31.314  1.00 24.250          C  
ATOM   3418  C   ARG A 219       7.720 114.905 -30.244  1.00 24.360          C  
ATOM   3419  O   ARG A 219       7.869 116.096 -30.548  1.00 24.290          O  
ATOM   3420  CB  ARG A 219       8.600 113.527 -32.121  1.00 33.620          C  
ATOM   3421  CG  ARG A 219       9.720 112.887 -31.311  1.00 33.620          C  
ATOM   3422  CD  ARG A 219      10.855 112.462 -32.150  1.00 33.620          C  
ATOM   3423  NE  ARG A 219      11.918 111.888 -31.333  1.00 33.620          N  
ATOM   3424  CZ  ARG A 219      13.105 111.429 -31.790  1.00 33.620          C  
ATOM   3425  NH1 ARG A 219      13.391 111.468 -33.076  1.00 33.620          N  
ATOM   3426  NH2 ARG A 219      13.986 110.938 -30.931  1.00 33.620          N  
ATOM   3427  H   ARG A 219       6.578 114.914 -33.021  1.00 28.100          H  
ATOM   3428  HA  ARG A 219       6.977 112.985 -30.833  1.00 29.100          H  
ATOM   3429 1HB  ARG A 219       8.328 112.838 -32.918  1.00 40.340          H  
ATOM   3430 2HB  ARG A 219       9.003 114.426 -32.585  1.00 40.340          H  
ATOM   3431 1HG  ARG A 219      10.108 113.607 -30.588  1.00 40.340          H  
ATOM   3432 2HG  ARG A 219       9.338 112.014 -30.784  1.00 40.340          H  
ATOM   3433 1HD  ARG A 219      10.521 111.710 -32.865  1.00 40.340          H  
ATOM   3434 2HD  ARG A 219      11.253 113.328 -32.677  1.00 40.340          H  
ATOM   3435  HE  ARG A 219      11.750 111.834 -30.334  1.00 40.340          H  
ATOM   3436 1HH1 ARG A 219      12.724 111.840 -33.735  1.00 40.340          H  
ATOM   3437 2HH1 ARG A 219      14.281 111.123 -33.407  1.00 40.340          H  
ATOM   3438 1HH2 ARG A 219      13.769 110.910 -29.943  1.00 40.340          H  
ATOM   3439 2HH2 ARG A 219      14.877 110.593 -31.259  1.00 40.340          H  
ATOM   3440  N   GLN A 220       7.873 114.453 -29.002  1.00 24.610          N  
ATOM   3441  CA  GLN A 220       8.239 115.368 -27.935  1.00 24.850          C  
ATOM   3442  C   GLN A 220       9.704 115.759 -28.055  1.00 25.980          C  
ATOM   3443  O   GLN A 220      10.592 114.910 -28.155  1.00 26.640          O  
ATOM   3444  CB  GLN A 220       7.940 114.747 -26.571  1.00 34.690          C  
ATOM   3445  CG  GLN A 220       6.434 114.554 -26.299  1.00 34.690          C  
ATOM   3446  CD  GLN A 220       6.119 114.144 -24.858  1.00 34.690          C  
ATOM   3447  OE1 GLN A 220       6.260 114.955 -23.940  1.00 34.690          O  
ATOM   3448  NE2 GLN A 220       5.696 112.905 -24.664  1.00 34.690          N  
ATOM   3449  H   GLN A 220       7.730 113.471 -28.810  1.00 29.530          H  
ATOM   3450  HA  GLN A 220       7.640 116.273 -28.037  1.00 29.820          H  
ATOM   3451 1HB  GLN A 220       8.415 113.767 -26.512  1.00 41.630          H  
ATOM   3452 2HB  GLN A 220       8.376 115.344 -25.799  1.00 41.630          H  
ATOM   3453 1HG  GLN A 220       5.912 115.484 -26.514  1.00 41.630          H  
ATOM   3454 2HG  GLN A 220       6.063 113.770 -26.958  1.00 41.630          H  
ATOM   3455 1HE2 GLN A 220       5.462 112.582 -23.720  1.00 41.630          H  
ATOM   3456 2HE2 GLN A 220       5.593 112.279 -25.436  1.00 41.630          H  
ATOM   3457  N   GLN A 221       9.980 117.053 -27.961  1.00 26.220          N  
ATOM   3458  CA  GLN A 221      11.343 117.540 -28.136  1.00 27.280          C  
ATOM   3459  C   GLN A 221      12.162 117.496 -26.861  1.00 27.980          C  
ATOM   3460  O   GLN A 221      12.474 118.529 -26.271  1.00 27.790          O  
ATOM   3461  CB  GLN A 221      11.301 118.953 -28.702  1.00 37.770          C  
ATOM   3462  CG  GLN A 221      10.563 119.020 -30.035  1.00 37.770          C  
ATOM   3463  CD  GLN A 221      11.226 118.180 -31.090  1.00 37.770          C  
ATOM   3464  OE1 GLN A 221      12.372 118.437 -31.469  1.00 37.770          O  
ATOM   3465  NE2 GLN A 221      10.521 117.154 -31.570  1.00 37.770          N  
ATOM   3466  H   GLN A 221       9.223 117.710 -27.830  1.00 31.460          H  
ATOM   3467  HA  GLN A 221      11.845 116.895 -28.860  1.00 32.740          H  
ATOM   3468 1HB  GLN A 221      10.806 119.618 -27.996  1.00 45.320          H  
ATOM   3469 2HB  GLN A 221      12.317 119.319 -28.851  1.00 45.320          H  
ATOM   3470 1HG  GLN A 221       9.544 118.653 -29.908  1.00 45.320          H  
ATOM   3471 2HG  GLN A 221      10.547 120.052 -30.380  1.00 45.320          H  
ATOM   3472 1HE2 GLN A 221      10.916 116.561 -32.267  1.00 45.320          H  
ATOM   3473 2HE2 GLN A 221       9.568 116.957 -31.231  1.00 45.320          H  
ATOM   3474  N   ASN A 222      12.491 116.270 -26.457  1.00 28.860          N  
ATOM   3475  CA  ASN A 222      13.221 115.946 -25.228  1.00 29.720          C  
ATOM   3476  C   ASN A 222      12.521 116.520 -23.998  1.00 29.770          C  
ATOM   3477  O   ASN A 222      13.144 116.946 -23.029  1.00 29.890          O  
ATOM   3478  CB  ASN A 222      14.648 116.460 -25.308  1.00 41.260          C  
ATOM   3479  CG  ASN A 222      15.435 115.835 -26.419  1.00 41.260          C  
ATOM   3480  OD1 ASN A 222      15.361 114.628 -26.686  1.00 41.260          O  
ATOM   3481  ND2 ASN A 222      16.203 116.652 -27.094  1.00 41.260          N  
ATOM   3482  H   ASN A 222      12.151 115.511 -27.058  1.00 34.630          H  
ATOM   3483  HA  ASN A 222      13.241 114.859 -25.114  1.00 35.660          H  
ATOM   3484 1HB  ASN A 222      14.653 117.540 -25.433  1.00 49.520          H  
ATOM   3485 2HB  ASN A 222      15.152 116.248 -24.374  1.00 49.520          H  
ATOM   3486 1HD2 ASN A 222      16.759 116.307 -27.850  1.00 49.520          H  
ATOM   3487 2HD2 ASN A 222      16.238 117.621 -26.847  1.00 49.520          H  
ATOM   3488  N   ILE A 223      11.206 116.482 -24.002  1.00 29.710          N  
ATOM   3489  CA  ILE A 223      10.411 116.992 -22.899  1.00 29.720          C  
ATOM   3490  C   ILE A 223      10.692 116.202 -21.636  1.00 29.950          C  
ATOM   3491  O   ILE A 223      10.837 116.771 -20.541  1.00 30.020          O  
ATOM   3492  CB  ILE A 223       8.928 117.041 -23.264  1.00 41.600          C  
ATOM   3493  CG1 ILE A 223       8.761 118.152 -24.359  1.00 41.600          C  
ATOM   3494  CG2 ILE A 223       8.086 117.312 -22.026  1.00 41.600          C  
ATOM   3495  CD1 ILE A 223       7.426 118.196 -25.063  1.00 41.600          C  
ATOM   3496  H   ILE A 223      10.744 116.058 -24.795  1.00 35.650          H  
ATOM   3497  HA  ILE A 223      10.718 118.022 -22.713  1.00 35.660          H  
ATOM   3498  HB  ILE A 223       8.626 116.097 -23.693  1.00 49.920          H  
ATOM   3499 1HG1 ILE A 223       8.931 119.116 -23.886  1.00 49.920          H  
ATOM   3500 2HG1 ILE A 223       9.535 118.008 -25.111  1.00 49.920          H  
ATOM   3501 1HG2 ILE A 223       7.033 117.352 -22.288  1.00 49.920          H  
ATOM   3502 2HG2 ILE A 223       8.229 116.518 -21.295  1.00 49.920          H  
ATOM   3503 3HG2 ILE A 223       8.398 118.249 -21.604  1.00 49.920          H  
ATOM   3504 1HD1 ILE A 223       7.433 119.006 -25.792  1.00 49.920          H  
ATOM   3505 2HD1 ILE A 223       7.239 117.278 -25.563  1.00 49.920          H  
ATOM   3506 3HD1 ILE A 223       6.640 118.365 -24.354  1.00 49.920          H  
ATOM   3507  N   GLU A 224      10.829 114.891 -21.809  1.00 30.170          N  
ATOM   3508  CA  GLU A 224      11.091 113.956 -20.739  1.00 30.410          C  
ATOM   3509  C   GLU A 224      12.376 114.280 -19.972  1.00 31.540          C  
ATOM   3510  O   GLU A 224      12.602 113.712 -18.901  1.00 31.720          O  
ATOM   3511  CB  GLU A 224      11.161 112.525 -21.290  1.00 42.480          C  
ATOM   3512  CG  GLU A 224      12.317 112.241 -22.273  1.00 42.480          C  
ATOM   3513  CD  GLU A 224      11.998 112.590 -23.703  1.00 42.480          C  
ATOM   3514  OE1 GLU A 224      11.060 113.332 -23.927  1.00 42.480          O  
ATOM   3515  OE2 GLU A 224      12.691 112.122 -24.569  1.00 42.480          O  
ATOM   3516  H   GLU A 224      10.725 114.516 -22.755  1.00 36.200          H  
ATOM   3517  HA  GLU A 224      10.252 114.008 -20.050  1.00 36.490          H  
ATOM   3518 1HB  GLU A 224      11.271 111.830 -20.460  1.00 50.970          H  
ATOM   3519 2HB  GLU A 224      10.223 112.283 -21.792  1.00 50.970          H  
ATOM   3520 1HG  GLU A 224      13.205 112.788 -21.976  1.00 50.970          H  
ATOM   3521 2HG  GLU A 224      12.555 111.181 -22.217  1.00 50.970          H  
ATOM   3522  N   GLU A 225      13.274 115.112 -20.524  1.00 32.370          N  
ATOM   3523  CA  GLU A 225      14.467 115.460 -19.781  1.00 33.480          C  
ATOM   3524  C   GLU A 225      14.089 116.343 -18.598  1.00 33.290          C  
ATOM   3525  O   GLU A 225      14.690 116.242 -17.536  1.00 33.920          O  
ATOM   3526  CB  GLU A 225      15.523 116.139 -20.656  1.00 46.430          C  
ATOM   3527  CG  GLU A 225      16.184 115.204 -21.673  1.00 46.430          C  
ATOM   3528  CD  GLU A 225      17.279 115.871 -22.475  1.00 46.430          C  
ATOM   3529  OE1 GLU A 225      17.423 117.065 -22.371  1.00 46.430          O  
ATOM   3530  OE2 GLU A 225      17.973 115.180 -23.184  1.00 46.430          O  
ATOM   3531  H   GLU A 225      13.100 115.567 -21.425  1.00 38.840          H  
ATOM   3532  HA  GLU A 225      14.909 114.544 -19.389  1.00 40.180          H  
ATOM   3533 1HB  GLU A 225      15.058 116.956 -21.210  1.00 55.710          H  
ATOM   3534 2HB  GLU A 225      16.297 116.572 -20.030  1.00 55.710          H  
ATOM   3535 1HG  GLU A 225      16.602 114.350 -21.144  1.00 55.710          H  
ATOM   3536 2HG  GLU A 225      15.413 114.833 -22.352  1.00 55.710          H  
ATOM   3537  N   ASN A 226      13.080 117.211 -18.763  1.00 32.420          N  
ATOM   3538  CA  ASN A 226      12.677 118.094 -17.678  1.00 32.250          C  
ATOM   3539  C   ASN A 226      11.949 117.271 -16.632  1.00 31.770          C  
ATOM   3540  O   ASN A 226      12.025 117.537 -15.433  1.00 32.030          O  
ATOM   3541  CB  ASN A 226      11.788 119.205 -18.196  1.00 45.220          C  
ATOM   3542  CG  ASN A 226      12.490 120.249 -18.966  1.00 45.220          C  
ATOM   3543  OD1 ASN A 226      13.708 120.446 -18.844  1.00 45.220          O  
ATOM   3544  ND2 ASN A 226      11.739 120.956 -19.786  1.00 45.220          N  
ATOM   3545  H   ASN A 226      12.562 117.235 -19.642  1.00 38.900          H  
ATOM   3546  HA  ASN A 226      13.566 118.519 -17.209  1.00 38.700          H  
ATOM   3547 1HB  ASN A 226      11.095 118.762 -18.878  1.00 54.260          H  
ATOM   3548 2HB  ASN A 226      11.224 119.656 -17.383  1.00 54.260          H  
ATOM   3549 1HD2 ASN A 226      12.155 121.677 -20.336  1.00 54.260          H  
ATOM   3550 2HD2 ASN A 226      10.726 120.790 -19.879  1.00 54.260          H  
ATOM   3551  N   MET A 227      11.232 116.261 -17.113  1.00 31.120          N  
ATOM   3552  CA  MET A 227      10.490 115.349 -16.254  1.00 30.650          C  
ATOM   3553  C   MET A 227      11.400 114.461 -15.405  1.00 31.490          C  
ATOM   3554  O   MET A 227      11.172 114.298 -14.205  1.00 31.580          O  
ATOM   3555  CB  MET A 227       9.570 114.487 -17.099  1.00 43.100          C  
ATOM   3556  CG  MET A 227       8.713 113.496 -16.329  1.00 43.100          C  
ATOM   3557  SD  MET A 227       7.706 112.470 -17.421  1.00 43.100          S  
ATOM   3558  CE  MET A 227       8.908 111.359 -18.131  1.00 43.100          C  
ATOM   3559  H   MET A 227      11.192 116.163 -18.131  1.00 37.340          H  
ATOM   3560  HA  MET A 227       9.893 115.936 -15.559  1.00 36.780          H  
ATOM   3561 1HB  MET A 227       8.919 115.117 -17.708  1.00 51.720          H  
ATOM   3562 2HB  MET A 227      10.188 113.918 -17.763  1.00 51.720          H  
ATOM   3563 1HG  MET A 227       9.348 112.837 -15.730  1.00 51.720          H  
ATOM   3564 2HG  MET A 227       8.049 114.037 -15.655  1.00 51.720          H  
ATOM   3565 1HE  MET A 227       8.408 110.678 -18.818  1.00 51.720          H  
ATOM   3566 2HE  MET A 227       9.663 111.916 -18.667  1.00 51.720          H  
ATOM   3567 3HE  MET A 227       9.384 110.785 -17.334  1.00 51.720          H  
ATOM   3568  N   ASN A 228      12.415 113.863 -16.033  1.00 32.170          N  
ATOM   3569  CA  ASN A 228      13.292 112.930 -15.342  1.00 32.960          C  
ATOM   3570  C   ASN A 228      14.563 113.492 -14.685  1.00 34.250          C  
ATOM   3571  O   ASN A 228      15.110 112.836 -13.794  1.00 34.960          O  
ATOM   3572  CB  ASN A 228      13.680 111.818 -16.294  1.00 45.830          C  
ATOM   3573  CG  ASN A 228      12.534 110.880 -16.635  1.00 45.830          C  
ATOM   3574  OD1 ASN A 228      11.646 110.607 -15.812  1.00 45.830          O  
ATOM   3575  ND2 ASN A 228      12.557 110.373 -17.841  1.00 45.830          N  
ATOM   3576  H   ASN A 228      12.548 114.007 -17.036  1.00 38.600          H  
ATOM   3577  HA  ASN A 228      12.710 112.484 -14.536  1.00 39.550          H  
ATOM   3578 1HB  ASN A 228      14.052 112.262 -17.220  1.00 54.990          H  
ATOM   3579 2HB  ASN A 228      14.494 111.240 -15.863  1.00 54.990          H  
ATOM   3580 1HD2 ASN A 228      11.854 109.724 -18.133  1.00 54.990          H  
ATOM   3581 2HD2 ASN A 228      13.292 110.621 -18.474  1.00 54.990          H  
ATOM   3582  N   ILE A 229      15.058 114.661 -15.107  1.00 34.580          N  
ATOM   3583  CA  ILE A 229      16.307 115.180 -14.555  1.00 35.830          C  
ATOM   3584  C   ILE A 229      16.064 116.381 -13.645  1.00 36.020          C  
ATOM   3585  O   ILE A 229      15.994 117.513 -14.129  1.00 36.110          O  
ATOM   3586  OXT ILE A 229      16.392 116.262 -12.467  1.00 53.740          O  
ATOM   3587  CB  ILE A 229      17.268 115.581 -15.691  1.00 47.620          C  
ATOM   3588  CG1 ILE A 229      17.560 114.330 -16.575  1.00 47.620          C  
ATOM   3589  CG2 ILE A 229      18.569 116.151 -15.089  1.00 47.620          C  
ATOM   3590  CD1 ILE A 229      18.245 114.630 -17.895  1.00 47.620          C  
ATOM   3591  H   ILE A 229      14.609 115.193 -15.855  1.00 41.500          H  
ATOM   3592  HA  ILE A 229      16.778 114.398 -13.963  1.00 43.000          H  
ATOM   3593  HB  ILE A 229      16.805 116.335 -16.317  1.00 57.140          H  
ATOM   3594 1HG1 ILE A 229      18.176 113.640 -16.005  1.00 57.140          H  
ATOM   3595 2HG1 ILE A 229      16.617 113.842 -16.804  1.00 57.140          H  
ATOM   3596 1HG2 ILE A 229      19.248 116.440 -15.875  1.00 57.140          H  
ATOM   3597 2HG2 ILE A 229      18.345 117.026 -14.483  1.00 57.140          H  
ATOM   3598 3HG2 ILE A 229      19.035 115.393 -14.462  1.00 57.140          H  
ATOM   3599 1HD1 ILE A 229      18.393 113.701 -18.447  1.00 57.140          H  
ATOM   3600 2HD1 ILE A 229      17.613 115.298 -18.480  1.00 57.140          H  
ATOM   3601 3HD1 ILE A 229      19.206 115.097 -17.728  1.00 57.140          H  
TER                                                                             
ATOM   3603  N   MET B 230    -170.853 698.990-224.577  1.00 21.540          N  
ATOM   3604  CA  MET B 230    -171.203 697.806-225.359  1.00 21.580          C  
ATOM   3605  C   MET B 230    -171.931 696.751-224.543  1.00 20.640          C  
ATOM   3606  O   MET B 230    -171.479 695.602-224.460  1.00 20.070          O  
ATOM   3607  CB  MET B 230    -169.962 697.191-226.008  1.00 30.200          C  
ATOM   3608  CG  MET B 230    -169.295 698.059-227.080  1.00 30.200          C  
ATOM   3609  SD  MET B 230    -170.402 698.421-228.479  1.00 30.200          S  
ATOM   3610  CE  MET B 230    -170.568 696.825-229.294  1.00 30.200          C  
ATOM   3611 1H   MET B 230    -171.268 699.810-224.996  1.00 25.850          H  
ATOM   3612 2H   MET B 230    -171.191 698.885-223.630  1.00 25.850          H  
ATOM   3613 3H   MET B 230    -169.848 699.097-224.558  1.00 25.850          H  
ATOM   3614  HA  MET B 230    -171.884 698.116-226.151  1.00 25.900          H  
ATOM   3615 1HB  MET B 230    -169.216 696.993-225.238  1.00 36.240          H  
ATOM   3616 2HB  MET B 230    -170.217 696.239-226.451  1.00 36.240          H  
ATOM   3617 1HG  MET B 230    -168.957 699.002-226.655  1.00 36.240          H  
ATOM   3618 2HG  MET B 230    -168.419 697.536-227.469  1.00 36.240          H  
ATOM   3619 1HE  MET B 230    -171.217 696.930-230.165  1.00 36.240          H  
ATOM   3620 2HE  MET B 230    -169.586 696.476-229.617  1.00 36.240          H  
ATOM   3621 3HE  MET B 230    -171.004 696.098-228.614  1.00 36.240          H  
ATOM   3622  N   LEU B 231    -173.096 697.102-223.998  1.00 20.930          N  
ATOM   3623  CA  LEU B 231    -173.853 696.123-223.217  1.00 21.070          C  
ATOM   3624  C   LEU B 231    -174.233 694.918-224.047  1.00 20.680          C  
ATOM   3625  O   LEU B 231    -174.271 693.803-223.537  1.00 20.600          O  
ATOM   3626  CB  LEU B 231    -175.118 696.734-222.621  1.00 29.440          C  
ATOM   3627  CG  LEU B 231    -174.949 697.749-221.475  1.00 29.440          C  
ATOM   3628  CD1 LEU B 231    -176.309 698.363-221.168  1.00 29.440          C  
ATOM   3629  CD2 LEU B 231    -174.395 697.036-220.218  1.00 29.440          C  
ATOM   3630  H   LEU B 231    -173.458 698.039-224.103  1.00 25.120          H  
ATOM   3631  HA  LEU B 231    -173.216 695.770-222.413  1.00 25.280          H  
ATOM   3632 1HB  LEU B 231    -175.671 697.225-223.419  1.00 35.330          H  
ATOM   3633 2HB  LEU B 231    -175.716 695.933-222.254  1.00 35.330          H  
ATOM   3634  HG  LEU B 231    -174.270 698.543-221.775  1.00 35.330          H  
ATOM   3635 1HD1 LEU B 231    -176.204 699.088-220.359  1.00 35.330          H  
ATOM   3636 2HD1 LEU B 231    -176.693 698.867-222.054  1.00 35.330          H  
ATOM   3637 3HD1 LEU B 231    -177.004 697.583-220.865  1.00 35.330          H  
ATOM   3638 1HD2 LEU B 231    -174.299 697.763-219.411  1.00 35.330          H  
ATOM   3639 2HD2 LEU B 231    -175.083 696.245-219.912  1.00 35.330          H  
ATOM   3640 3HD2 LEU B 231    -173.421 696.604-220.411  1.00 35.330          H  
ATOM   3641  N   ILE B 232    -174.480 695.109-225.337  1.00 20.450          N  
ATOM   3642  CA  ILE B 232    -174.820 693.969-226.159  1.00 20.090          C  
ATOM   3643  C   ILE B 232    -173.715 692.914-226.153  1.00 19.920          C  
ATOM   3644  O   ILE B 232    -174.024 691.720-226.196  1.00 20.040          O  
ATOM   3645  CB  ILE B 232    -175.157 694.411-227.608  1.00 28.270          C  
ATOM   3646  CG1 ILE B 232    -175.736 693.213-228.449  1.00 28.270          C  
ATOM   3647  CG2 ILE B 232    -173.918 695.030-228.316  1.00 28.270          C  
ATOM   3648  CD1 ILE B 232    -177.061 692.627-227.960  1.00 28.270          C  
ATOM   3649  H   ILE B 232    -174.458 696.039-225.726  1.00 24.540          H  
ATOM   3650  HA  ILE B 232    -175.708 693.520-225.727  1.00 24.110          H  
ATOM   3651  HB  ILE B 232    -175.935 695.171-227.557  1.00 33.920          H  
ATOM   3652 1HG1 ILE B 232    -175.892 693.568-229.465  1.00 33.920          H  
ATOM   3653 2HG1 ILE B 232    -175.000 692.413-228.479  1.00 33.920          H  
ATOM   3654 1HG2 ILE B 232    -174.206 695.363-229.312  1.00 33.920          H  
ATOM   3655 2HG2 ILE B 232    -173.551 695.882-227.748  1.00 33.920          H  
ATOM   3656 3HG2 ILE B 232    -173.123 694.298-228.418  1.00 33.920          H  
ATOM   3657 1HD1 ILE B 232    -177.363 691.824-228.634  1.00 33.920          H  
ATOM   3658 2HD1 ILE B 232    -176.956 692.216-226.960  1.00 33.920          H  
ATOM   3659 3HD1 ILE B 232    -177.824 693.402-227.957  1.00 33.920          H  
ATOM   3660  N   THR B 233    -172.437 693.333-226.092  1.00 19.630          N  
ATOM   3661  CA  THR B 233    -171.337 692.392-226.062  1.00 19.390          C  
ATOM   3662  C   THR B 233    -171.390 691.658-224.750  1.00 19.440          C  
ATOM   3663  O   THR B 233    -171.253 690.436-224.707  1.00 18.930          O  
ATOM   3664  CB  THR B 233    -169.959 693.071-226.233  1.00 27.240          C  
ATOM   3665  OG1 THR B 233    -169.895 693.727-227.514  1.00 27.240          O  
ATOM   3666  CG2 THR B 233    -168.854 692.013-226.150  1.00 27.240          C  
ATOM   3667  H   THR B 233    -172.209 694.319-226.009  1.00 23.560          H  
ATOM   3668  HA  THR B 233    -171.469 691.669-226.867  1.00 23.270          H  
ATOM   3669  HB  THR B 233    -169.817 693.812-225.447  1.00 32.690          H  
ATOM   3670  HG1 THR B 233    -169.090 694.252-227.564  1.00 32.690          H  
ATOM   3671 1HG2 THR B 233    -167.887 692.495-226.276  1.00 32.690          H  
ATOM   3672 2HG2 THR B 233    -168.879 691.514-225.182  1.00 32.690          H  
ATOM   3673 3HG2 THR B 233    -168.998 691.276-226.939  1.00 32.690          H  
ATOM   3674  N   VAL B 234    -171.612 692.410-223.677  1.00 20.120          N  
ATOM   3675  CA  VAL B 234    -171.645 691.837-222.342  1.00 19.740          C  
ATOM   3676  C   VAL B 234    -172.740 690.788-222.232  1.00 19.770          C  
ATOM   3677  O   VAL B 234    -172.512 689.696-221.699  1.00 19.600          O  
ATOM   3678  CB  VAL B 234    -171.896 692.947-221.297  1.00 27.790          C  
ATOM   3679  CG1 VAL B 234    -172.148 692.347-219.913  1.00 27.790          C  
ATOM   3680  CG2 VAL B 234    -170.699 693.900-221.286  1.00 27.790          C  
ATOM   3681  H   VAL B 234    -171.704 693.422-223.821  1.00 24.140          H  
ATOM   3682  HA  VAL B 234    -170.683 691.365-222.143  1.00 23.690          H  
ATOM   3683  HB  VAL B 234    -172.787 693.496-221.568  1.00 33.350          H  
ATOM   3684 1HG1 VAL B 234    -172.333 693.150-219.203  1.00 33.350          H  
ATOM   3685 2HG1 VAL B 234    -173.017 691.691-219.933  1.00 33.350          H  
ATOM   3686 3HG1 VAL B 234    -171.274 691.778-219.598  1.00 33.350          H  
ATOM   3687 1HG2 VAL B 234    -170.876 694.699-220.566  1.00 33.350          H  
ATOM   3688 2HG2 VAL B 234    -169.803 693.350-221.008  1.00 33.350          H  
ATOM   3689 3HG2 VAL B 234    -170.565 694.333-222.277  1.00 33.350          H  
ATOM   3690  N   TYR B 235    -173.928 691.110-222.727  1.00 20.020          N  
ATOM   3691  CA  TYR B 235    -175.019 690.172-222.641  1.00 20.080          C  
ATOM   3692  C   TYR B 235    -174.796 688.958-223.527  1.00 20.390          C  
ATOM   3693  O   TYR B 235    -175.092 687.836-223.101  1.00 20.260          O  
ATOM   3694  CB  TYR B 235    -176.344 690.864-222.952  1.00 28.090          C  
ATOM   3695  CG  TYR B 235    -176.783 691.805-221.827  1.00 28.090          C  
ATOM   3696  CD1 TYR B 235    -176.934 693.168-222.052  1.00 28.090          C  
ATOM   3697  CD2 TYR B 235    -177.009 691.293-220.556  1.00 28.090          C  
ATOM   3698  CE1 TYR B 235    -177.316 693.998-221.007  1.00 28.090          C  
ATOM   3699  CE2 TYR B 235    -177.384 692.125-219.529  1.00 28.090          C  
ATOM   3700  CZ  TYR B 235    -177.535 693.468-219.748  1.00 28.090          C  
ATOM   3701  OH  TYR B 235    -177.916 694.288-218.711  1.00 28.090          O  
ATOM   3702  H   TYR B 235    -174.068 692.036-223.133  1.00 24.020          H  
ATOM   3703  HA  TYR B 235    -175.061 689.808-221.618  1.00 24.100          H  
ATOM   3704 1HB  TYR B 235    -176.238 691.449-223.872  1.00 33.710          H  
ATOM   3705 2HB  TYR B 235    -177.123 690.123-223.113  1.00 33.710          H  
ATOM   3706  HD1 TYR B 235    -176.759 693.584-223.043  1.00 33.710          H  
ATOM   3707  HD2 TYR B 235    -176.894 690.227-220.365  1.00 33.710          H  
ATOM   3708  HE1 TYR B 235    -177.447 695.063-221.172  1.00 33.710          H  
ATOM   3709  HE2 TYR B 235    -177.562 691.716-218.535  1.00 33.710          H  
ATOM   3710  HH  TYR B 235    -177.928 695.201-219.011  1.00 33.710          H  
ATOM   3711  N   CYS B 236    -174.246 689.150-224.734  1.00 20.820          N  
ATOM   3712  CA  CYS B 236    -173.998 688.019-225.612  1.00 21.170          C  
ATOM   3713  C   CYS B 236    -172.967 687.080-224.998  1.00 20.870          C  
ATOM   3714  O   CYS B 236    -173.137 685.863-225.040  1.00 20.070          O  
ATOM   3715  CB  CYS B 236    -173.511 688.490-226.978  1.00 29.500          C  
ATOM   3716  SG  CYS B 236    -174.784 689.334-227.950  1.00 29.500          S  
ATOM   3717  H   CYS B 236    -174.039 690.095-225.069  1.00 24.980          H  
ATOM   3718  HA  CYS B 236    -174.931 687.475-225.748  1.00 25.400          H  
ATOM   3719 1HB  CYS B 236    -172.673 689.179-226.845  1.00 35.400          H  
ATOM   3720 2HB  CYS B 236    -173.154 687.634-227.548  1.00 35.400          H  
ATOM   3721  HG  CYS B 236    -174.740 690.486-227.227  1.00 35.400          H  
ATOM   3722  N   VAL B 237    -171.921 687.631-224.375  1.00 21.530          N  
ATOM   3723  CA  VAL B 237    -170.926 686.775-223.759  1.00 21.390          C  
ATOM   3724  C   VAL B 237    -171.535 685.985-222.615  1.00 20.690          C  
ATOM   3725  O   VAL B 237    -171.272 684.788-222.506  1.00 20.010          O  
ATOM   3726  CB  VAL B 237    -169.693 687.567-223.284  1.00 30.000          C  
ATOM   3727  CG1 VAL B 237    -168.757 686.654-222.445  1.00 30.000          C  
ATOM   3728  CG2 VAL B 237    -168.939 688.088-224.513  1.00 30.000          C  
ATOM   3729  H   VAL B 237    -171.801 688.648-224.372  1.00 25.840          H  
ATOM   3730  HA  VAL B 237    -170.584 686.066-224.513  1.00 25.670          H  
ATOM   3731  HB  VAL B 237    -170.018 688.408-222.663  1.00 36.000          H  
ATOM   3732 1HG1 VAL B 237    -167.889 687.226-222.123  1.00 36.000          H  
ATOM   3733 2HG1 VAL B 237    -169.280 686.288-221.568  1.00 36.000          H  
ATOM   3734 3HG1 VAL B 237    -168.430 685.806-223.049  1.00 36.000          H  
ATOM   3735 1HG2 VAL B 237    -168.069 688.659-224.192  1.00 36.000          H  
ATOM   3736 2HG2 VAL B 237    -168.619 687.244-225.124  1.00 36.000          H  
ATOM   3737 3HG2 VAL B 237    -169.585 688.723-225.101  1.00 36.000          H  
ATOM   3738  N   ARG B 238    -172.327 686.634-221.749  1.00 20.840          N  
ATOM   3739  CA  ARG B 238    -172.934 685.909-220.640  1.00 20.170          C  
ATOM   3740  C   ARG B 238    -173.814 684.773-221.161  1.00 20.040          C  
ATOM   3741  O   ARG B 238    -173.770 683.656-220.630  1.00 19.530          O  
ATOM   3742  CB  ARG B 238    -173.763 686.852-219.786  1.00 28.510          C  
ATOM   3743  CG  ARG B 238    -172.959 687.851-218.959  1.00 28.510          C  
ATOM   3744  CD  ARG B 238    -173.846 688.812-218.261  1.00 28.510          C  
ATOM   3745  NE  ARG B 238    -173.095 689.828-217.542  1.00 28.510          N  
ATOM   3746  CZ  ARG B 238    -173.641 690.915-216.959  1.00 28.510          C  
ATOM   3747  NH1 ARG B 238    -174.943 691.092-216.993  1.00 28.510          N  
ATOM   3748  NH2 ARG B 238    -172.863 691.803-216.358  1.00 28.510          N  
ATOM   3749  H   ARG B 238    -172.494 687.642-221.857  1.00 25.010          H  
ATOM   3750  HA  ARG B 238    -172.141 685.486-220.028  1.00 24.200          H  
ATOM   3751 1HB  ARG B 238    -174.425 687.428-220.435  1.00 34.210          H  
ATOM   3752 2HB  ARG B 238    -174.388 686.276-219.107  1.00 34.210          H  
ATOM   3753 1HG  ARG B 238    -172.386 687.312-218.207  1.00 34.210          H  
ATOM   3754 2HG  ARG B 238    -172.278 688.403-219.599  1.00 34.210          H  
ATOM   3755 1HD  ARG B 238    -174.469 689.310-219.006  1.00 34.210          H  
ATOM   3756 2HD  ARG B 238    -174.474 688.277-217.550  1.00 34.210          H  
ATOM   3757  HE  ARG B 238    -172.088 689.723-217.497  1.00 34.210          H  
ATOM   3758 1HH1 ARG B 238    -175.529 690.396-217.427  1.00 34.210          H  
ATOM   3759 2HH1 ARG B 238    -175.358 691.913-216.571  1.00 34.210          H  
ATOM   3760 1HH2 ARG B 238    -171.862 691.665-216.334  1.00 34.210          H  
ATOM   3761 2HH2 ARG B 238    -173.267 692.619-215.921  1.00 34.210          H  
ATOM   3762  N   ARG B 239    -174.591 685.052-222.217  1.00 20.480          N  
ATOM   3763  CA  ARG B 239    -175.448 684.064-222.853  1.00 20.330          C  
ATOM   3764  C   ARG B 239    -174.649 682.853-223.298  1.00 19.180          C  
ATOM   3765  O   ARG B 239    -175.006 681.710-222.982  1.00 18.510          O  
ATOM   3766  CB  ARG B 239    -176.124 684.668-224.076  1.00 28.520          C  
ATOM   3767  CG  ARG B 239    -177.041 683.752-224.879  1.00 28.520          C  
ATOM   3768  CD  ARG B 239    -177.308 684.340-226.226  1.00 28.520          C  
ATOM   3769  NE  ARG B 239    -176.078 684.376-227.069  1.00 28.520          N  
ATOM   3770  CZ  ARG B 239    -175.866 685.173-228.137  1.00 28.520          C  
ATOM   3771  NH1 ARG B 239    -176.774 686.049-228.544  1.00 28.520          N  
ATOM   3772  NH2 ARG B 239    -174.715 685.050-228.769  1.00 28.520          N  
ATOM   3773  H   ARG B 239    -174.608 686.009-222.585  1.00 24.580          H  
ATOM   3774  HA  ARG B 239    -176.205 683.749-222.138  1.00 24.400          H  
ATOM   3775 1HB  ARG B 239    -176.707 685.534-223.769  1.00 34.230          H  
ATOM   3776 2HB  ARG B 239    -175.373 685.026-224.753  1.00 34.230          H  
ATOM   3777 1HG  ARG B 239    -176.578 682.775-225.030  1.00 34.230          H  
ATOM   3778 2HG  ARG B 239    -177.990 683.629-224.357  1.00 34.230          H  
ATOM   3779 1HD  ARG B 239    -178.060 683.739-226.740  1.00 34.230          H  
ATOM   3780 2HD  ARG B 239    -177.671 685.358-226.100  1.00 34.230          H  
ATOM   3781  HE  ARG B 239    -175.293 683.723-226.846  1.00 34.230          H  
ATOM   3782 1HH1 ARG B 239    -177.652 686.136-228.057  1.00 34.230          H  
ATOM   3783 2HH1 ARG B 239    -176.587 686.634-229.347  1.00 34.230          H  
ATOM   3784 1HH2 ARG B 239    -174.033 684.344-228.412  1.00 34.230          H  
ATOM   3785 2HH2 ARG B 239    -174.498 685.615-229.571  1.00 34.230          H  
ATOM   3786  N   ASP B 240    -173.571 683.101-224.051  1.00 18.970          N  
ATOM   3787  CA  ASP B 240    -172.765 682.018-224.578  1.00 18.000          C  
ATOM   3788  C   ASP B 240    -172.123 681.208-223.461  1.00 16.890          C  
ATOM   3789  O   ASP B 240    -172.092 679.978-223.533  1.00 16.560          O  
ATOM   3790  CB  ASP B 240    -171.658 682.570-225.478  1.00 25.590          C  
ATOM   3791  CG  ASP B 240    -172.151 683.168-226.824  1.00 25.590          C  
ATOM   3792  OD1 ASP B 240    -173.290 682.972-227.215  1.00 25.590          O  
ATOM   3793  OD2 ASP B 240    -171.356 683.808-227.463  1.00 25.590          O  
ATOM   3794  H   ASP B 240    -173.334 684.070-224.292  1.00 22.760          H  
ATOM   3795  HA  ASP B 240    -173.409 681.359-225.161  1.00 21.600          H  
ATOM   3796 1HB  ASP B 240    -171.128 683.359-224.932  1.00 30.710          H  
ATOM   3797 2HB  ASP B 240    -170.935 681.782-225.687  1.00 30.710          H  
ATOM   3798  N   LEU B 241    -171.643 681.877-222.405  1.00 16.320          N  
ATOM   3799  CA  LEU B 241    -171.011 681.160-221.308  1.00 15.220          C  
ATOM   3800  C   LEU B 241    -172.005 680.241-220.629  1.00 14.720          C  
ATOM   3801  O   LEU B 241    -171.665 679.101-220.280  1.00 13.970          O  
ATOM   3802  CB  LEU B 241    -170.445 682.146-220.279  1.00 21.750          C  
ATOM   3803  CG  LEU B 241    -169.219 682.995-220.707  1.00 21.750          C  
ATOM   3804  CD1 LEU B 241    -168.978 684.054-219.645  1.00 21.750          C  
ATOM   3805  CD2 LEU B 241    -167.983 682.116-220.869  1.00 21.750          C  
ATOM   3806  H   LEU B 241    -171.670 682.903-222.396  1.00 19.580          H  
ATOM   3807  HA  LEU B 241    -170.214 680.544-221.712  1.00 18.260          H  
ATOM   3808 1HB  LEU B 241    -171.242 682.845-220.019  1.00 26.100          H  
ATOM   3809 2HB  LEU B 241    -170.173 681.594-219.382  1.00 26.100          H  
ATOM   3810  HG  LEU B 241    -169.425 683.487-221.646  1.00 26.100          H  
ATOM   3811 1HD1 LEU B 241    -168.128 684.671-219.935  1.00 26.100          H  
ATOM   3812 2HD1 LEU B 241    -169.862 684.682-219.552  1.00 26.100          H  
ATOM   3813 3HD1 LEU B 241    -168.770 683.576-218.691  1.00 26.100          H  
ATOM   3814 1HD2 LEU B 241    -167.138 682.740-221.160  1.00 26.100          H  
ATOM   3815 2HD2 LEU B 241    -167.760 681.622-219.924  1.00 26.100          H  
ATOM   3816 3HD2 LEU B 241    -168.147 681.369-221.637  1.00 26.100          H  
ATOM   3817  N   SER B 242    -173.244 680.715-220.464  1.00 15.190          N  
ATOM   3818  CA  SER B 242    -174.285 679.915-219.852  1.00 14.860          C  
ATOM   3819  C   SER B 242    -174.568 678.667-220.676  1.00 15.160          C  
ATOM   3820  O   SER B 242    -174.541 677.553-220.138  1.00 14.600          O  
ATOM   3821  CB  SER B 242    -175.554 680.729-219.704  1.00 20.940          C  
ATOM   3822  OG  SER B 242    -176.576 679.975-219.115  1.00 20.940          O  
ATOM   3823  H   SER B 242    -173.450 681.689-220.719  1.00 18.230          H  
ATOM   3824  HA  SER B 242    -173.949 679.608-218.862  1.00 17.830          H  
ATOM   3825 1HB  SER B 242    -175.348 681.612-219.099  1.00 25.120          H  
ATOM   3826 2HB  SER B 242    -175.875 681.078-220.681  1.00 25.120          H  
ATOM   3827  HG  SER B 242    -177.338 680.557-219.081  1.00 25.120          H  
ATOM   3828  N   GLU B 243    -174.757 678.820-221.999  1.00 16.090          N  
ATOM   3829  CA  GLU B 243    -175.052 677.650-222.823  1.00 16.460          C  
ATOM   3830  C   GLU B 243    -173.910 676.640-222.800  1.00 15.730          C  
ATOM   3831  O   GLU B 243    -174.157 675.427-222.755  1.00 15.590          O  
ATOM   3832  CB  GLU B 243    -175.373 678.035-224.271  1.00 22.900          C  
ATOM   3833  CG  GLU B 243    -176.717 678.748-224.464  1.00 22.900          C  
ATOM   3834  CD  GLU B 243    -177.031 679.036-225.917  1.00 22.900          C  
ATOM   3835  OE1 GLU B 243    -176.211 678.729-226.752  1.00 22.900          O  
ATOM   3836  OE2 GLU B 243    -178.088 679.556-226.188  1.00 22.900          O  
ATOM   3837  H   GLU B 243    -174.741 679.764-222.407  1.00 19.310          H  
ATOM   3838  HA  GLU B 243    -175.933 677.163-222.409  1.00 19.750          H  
ATOM   3839 1HB  GLU B 243    -174.589 678.704-224.643  1.00 27.480          H  
ATOM   3840 2HB  GLU B 243    -175.366 677.143-224.896  1.00 27.480          H  
ATOM   3841 1HG  GLU B 243    -177.510 678.130-224.045  1.00 27.480          H  
ATOM   3842 2HG  GLU B 243    -176.694 679.688-223.909  1.00 27.480          H  
ATOM   3843  N   VAL B 244    -172.661 677.125-222.813  1.00 15.270          N  
ATOM   3844  CA  VAL B 244    -171.520 676.227-222.768  1.00 14.560          C  
ATOM   3845  C   VAL B 244    -171.484 675.488-221.444  1.00 13.690          C  
ATOM   3846  O   VAL B 244    -171.269 674.273-221.427  1.00 13.470          O  
ATOM   3847  CB  VAL B 244    -170.194 676.976-223.006  1.00 20.670          C  
ATOM   3848  CG1 VAL B 244    -168.993 676.042-222.741  1.00 20.670          C  
ATOM   3849  CG2 VAL B 244    -170.157 677.463-224.452  1.00 20.670          C  
ATOM   3850  H   VAL B 244    -172.515 678.138-222.889  1.00 18.320          H  
ATOM   3851  HA  VAL B 244    -171.632 675.495-223.566  1.00 17.470          H  
ATOM   3852  HB  VAL B 244    -170.132 677.829-222.325  1.00 24.800          H  
ATOM   3853 1HG1 VAL B 244    -168.068 676.587-222.919  1.00 24.800          H  
ATOM   3854 2HG1 VAL B 244    -169.005 675.699-221.712  1.00 24.800          H  
ATOM   3855 3HG1 VAL B 244    -169.041 675.181-223.409  1.00 24.800          H  
ATOM   3856 1HG2 VAL B 244    -169.229 678.004-224.631  1.00 24.800          H  
ATOM   3857 2HG2 VAL B 244    -170.215 676.608-225.123  1.00 24.800          H  
ATOM   3858 3HG2 VAL B 244    -170.995 678.119-224.643  1.00 24.800          H  
ATOM   3859  N   THR B 245    -171.698 676.213-220.348  1.00 13.280          N  
ATOM   3860  CA  THR B 245    -171.678 675.632-219.022  1.00 12.440          C  
ATOM   3861  C   THR B 245    -172.710 674.531-218.892  1.00 12.700          C  
ATOM   3862  O   THR B 245    -172.386 673.451-218.390  1.00 12.280          O  
ATOM   3863  CB  THR B 245    -171.956 676.706-217.948  1.00 17.750          C  
ATOM   3864  OG1 THR B 245    -170.927 677.713-218.001  1.00 17.750          O  
ATOM   3865  CG2 THR B 245    -171.981 676.062-216.549  1.00 17.750          C  
ATOM   3866  H   THR B 245    -171.841 677.221-220.430  1.00 15.940          H  
ATOM   3867  HA  THR B 245    -170.692 675.205-218.847  1.00 14.930          H  
ATOM   3868  HB  THR B 245    -172.919 677.177-218.143  1.00 21.300          H  
ATOM   3869  HG1 THR B 245    -171.031 678.229-218.835  1.00 21.300          H  
ATOM   3870 1HG2 THR B 245    -172.174 676.832-215.807  1.00 21.300          H  
ATOM   3871 2HG2 THR B 245    -172.767 675.308-216.490  1.00 21.300          H  
ATOM   3872 3HG2 THR B 245    -171.018 675.595-216.347  1.00 21.300          H  
ATOM   3873  N   PHE B 246    -173.940 674.787-219.343  1.00 13.470          N  
ATOM   3874  CA  PHE B 246    -174.981 673.782-219.234  1.00 13.770          C  
ATOM   3875  C   PHE B 246    -174.756 672.605-220.167  1.00 14.360          C  
ATOM   3876  O   PHE B 246    -175.140 671.485-219.836  1.00 14.440          O  
ATOM   3877  CB  PHE B 246    -176.361 674.388-219.468  1.00 19.160          C  
ATOM   3878  CG  PHE B 246    -176.868 675.165-218.288  1.00 19.160          C  
ATOM   3879  CD1 PHE B 246    -176.959 676.544-218.314  1.00 19.160          C  
ATOM   3880  CD2 PHE B 246    -177.242 674.499-217.126  1.00 19.160          C  
ATOM   3881  CE1 PHE B 246    -177.410 677.241-217.216  1.00 19.160          C  
ATOM   3882  CE2 PHE B 246    -177.694 675.194-216.027  1.00 19.160          C  
ATOM   3883  CZ  PHE B 246    -177.778 676.567-216.072  1.00 19.160          C  
ATOM   3884  H   PHE B 246    -174.152 675.715-219.727  1.00 16.160          H  
ATOM   3885  HA  PHE B 246    -174.962 673.399-218.215  1.00 16.520          H  
ATOM   3886 1HB  PHE B 246    -176.311 675.063-220.328  1.00 22.990          H  
ATOM   3887 2HB  PHE B 246    -177.075 673.602-219.703  1.00 22.990          H  
ATOM   3888  HD1 PHE B 246    -176.674 677.088-219.212  1.00 22.990          H  
ATOM   3889  HD2 PHE B 246    -177.173 673.409-217.088  1.00 22.990          H  
ATOM   3890  HE1 PHE B 246    -177.475 678.328-217.254  1.00 22.990          H  
ATOM   3891  HE2 PHE B 246    -177.984 674.658-215.122  1.00 22.990          H  
ATOM   3892  HZ  PHE B 246    -178.135 677.120-215.205  1.00 22.990          H  
ATOM   3893  N   SER B 247    -174.144 672.847-221.328  1.00 14.820          N  
ATOM   3894  CA  SER B 247    -173.839 671.782-222.271  1.00 15.360          C  
ATOM   3895  C   SER B 247    -172.782 670.824-221.702  1.00 14.630          C  
ATOM   3896  O   SER B 247    -172.873 669.607-221.883  1.00 14.900          O  
ATOM   3897  CB  SER B 247    -173.341 672.374-223.576  1.00 21.290          C  
ATOM   3898  OG  SER B 247    -174.349 673.119-224.213  1.00 21.290          O  
ATOM   3899  H   SER B 247    -173.922 673.808-221.593  1.00 17.780          H  
ATOM   3900  HA  SER B 247    -174.751 671.218-222.461  1.00 18.430          H  
ATOM   3901 1HB  SER B 247    -172.481 673.013-223.383  1.00 25.550          H  
ATOM   3902 2HB  SER B 247    -173.011 671.571-224.230  1.00 25.550          H  
ATOM   3903  HG  SER B 247    -174.420 673.957-223.705  1.00 25.550          H  
ATOM   3904  N   LEU B 248    -171.775 671.382-221.012  1.00 13.760          N  
ATOM   3905  CA  LEU B 248    -170.692 670.593-220.427  1.00 13.040          C  
ATOM   3906  C   LEU B 248    -171.035 669.902-219.096  1.00 12.580          C  
ATOM   3907  O   LEU B 248    -170.492 668.833-218.808  1.00 12.490          O  
ATOM   3908  CB  LEU B 248    -169.468 671.490-220.201  1.00 18.540          C  
ATOM   3909  CG  LEU B 248    -168.759 672.076-221.455  1.00 18.540          C  
ATOM   3910  CD1 LEU B 248    -167.703 673.059-220.988  1.00 18.540          C  
ATOM   3911  CD2 LEU B 248    -168.114 670.966-222.289  1.00 18.540          C  
ATOM   3912  H   LEU B 248    -171.735 672.404-220.959  1.00 16.510          H  
ATOM   3913  HA  LEU B 248    -170.441 669.808-221.132  1.00 15.650          H  
ATOM   3914 1HB  LEU B 248    -169.794 672.340-219.594  1.00 22.250          H  
ATOM   3915 2HB  LEU B 248    -168.732 670.929-219.631  1.00 22.250          H  
ATOM   3916  HG  LEU B 248    -169.482 672.613-222.066  1.00 22.250          H  
ATOM   3917 1HD1 LEU B 248    -167.204 673.497-221.852  1.00 22.250          H  
ATOM   3918 2HD1 LEU B 248    -168.177 673.848-220.405  1.00 22.250          H  
ATOM   3919 3HD1 LEU B 248    -166.970 672.544-220.370  1.00 22.250          H  
ATOM   3920 1HD2 LEU B 248    -167.618 671.411-223.151  1.00 22.250          H  
ATOM   3921 2HD2 LEU B 248    -167.381 670.432-221.684  1.00 22.250          H  
ATOM   3922 3HD2 LEU B 248    -168.868 670.269-222.639  1.00 22.250          H  
ATOM   3923  N   GLN B 249    -171.906 670.502-218.280  1.00 12.400          N  
ATOM   3924  CA  GLN B 249    -172.264 669.928-216.981  1.00 11.960          C  
ATOM   3925  C   GLN B 249    -173.327 668.828-217.072  1.00 12.730          C  
ATOM   3926  O   GLN B 249    -174.149 668.829-217.983  1.00 13.250          O  
ATOM   3927  CB  GLN B 249    -172.765 671.038-216.044  1.00 16.920          C  
ATOM   3928  CG  GLN B 249    -171.711 672.026-215.631  1.00 16.920          C  
ATOM   3929  CD  GLN B 249    -170.656 671.384-214.778  1.00 16.920          C  
ATOM   3930  OE1 GLN B 249    -170.960 670.742-213.771  1.00 16.920          O  
ATOM   3931  NE2 GLN B 249    -169.410 671.561-215.165  1.00 16.920          N  
ATOM   3932  H   GLN B 249    -172.295 671.412-218.543  1.00 14.880          H  
ATOM   3933  HA  GLN B 249    -171.355 669.501-216.574  1.00 14.350          H  
ATOM   3934 1HB  GLN B 249    -173.535 671.608-216.568  1.00 20.300          H  
ATOM   3935 2HB  GLN B 249    -173.228 670.622-215.160  1.00 20.300          H  
ATOM   3936 1HG  GLN B 249    -171.221 672.410-216.518  1.00 20.300          H  
ATOM   3937 2HG  GLN B 249    -172.173 672.840-215.074  1.00 20.300          H  
ATOM   3938 1HE2 GLN B 249    -168.649 671.194-214.627  1.00 20.300          H  
ATOM   3939 2HE2 GLN B 249    -169.229 672.092-215.989  1.00 20.300          H  
ATOM   3940  N   VAL B 250    -173.355 667.882-216.115  1.00 12.570          N  
ATOM   3941  CA  VAL B 250    -172.456 667.759-214.959  1.00 12.610          C  
ATOM   3942  C   VAL B 250    -171.242 666.903-215.302  1.00 12.550          C  
ATOM   3943  O   VAL B 250    -171.384 665.814-215.859  1.00 13.190          O  
ATOM   3944  CB  VAL B 250    -173.233 667.194-213.759  1.00 17.640          C  
ATOM   3945  CG1 VAL B 250    -172.314 666.982-212.573  1.00 17.640          C  
ATOM   3946  CG2 VAL B 250    -174.334 668.185-213.395  1.00 17.640          C  
ATOM   3947  H   VAL B 250    -174.069 667.175-216.211  1.00 15.080          H  
ATOM   3948  HA  VAL B 250    -172.100 668.731-214.657  1.00 15.130          H  
ATOM   3949  HB  VAL B 250    -173.667 666.231-214.024  1.00 21.170          H  
ATOM   3950 1HG1 VAL B 250    -172.890 666.591-211.737  1.00 21.170          H  
ATOM   3951 2HG1 VAL B 250    -171.535 666.272-212.823  1.00 21.170          H  
ATOM   3952 3HG1 VAL B 250    -171.859 667.932-212.286  1.00 21.170          H  
ATOM   3953 1HG2 VAL B 250    -174.904 667.803-212.549  1.00 21.170          H  
ATOM   3954 2HG2 VAL B 250    -173.885 669.142-213.128  1.00 21.170          H  
ATOM   3955 3HG2 VAL B 250    -175.002 668.326-214.243  1.00 21.170          H  
ATOM   3956  N   SER B 251    -170.053 667.416-214.993  1.00 11.860          N  
ATOM   3957  CA  SER B 251    -168.819 666.723-215.305  1.00 11.770          C  
ATOM   3958  C   SER B 251    -168.647 665.497-214.388  1.00 11.430          C  
ATOM   3959  O   SER B 251    -169.288 665.425-213.338  1.00 10.910          O  
ATOM   3960  CB  SER B 251    -167.667 667.702-215.142  1.00 16.510          C  
ATOM   3961  OG  SER B 251    -167.486 668.052-213.798  1.00 16.510          O  
ATOM   3962  H   SER B 251    -170.003 668.310-214.520  1.00 14.230          H  
ATOM   3963  HA  SER B 251    -168.881 666.420-216.344  1.00 14.120          H  
ATOM   3964 1HB  SER B 251    -166.752 667.290-215.534  1.00 19.820          H  
ATOM   3965 2HB  SER B 251    -167.885 668.600-215.721  1.00 19.820          H  
ATOM   3966  HG  SER B 251    -166.732 668.647-213.774  1.00 19.820          H  
ATOM   3967  N   PRO B 252    -167.799 664.508-214.742  1.00 11.790          N  
ATOM   3968  CA  PRO B 252    -167.497 663.343-213.928  1.00 11.670          C  
ATOM   3969  C   PRO B 252    -166.984 663.719-212.544  1.00 10.700          C  
ATOM   3970  O   PRO B 252    -166.156 664.618-212.404  1.00 10.700          O  
ATOM   3971  CB  PRO B 252    -166.409 662.647-214.750  1.00 17.500          C  
ATOM   3972  CG  PRO B 252    -166.669 663.067-216.171  1.00 17.500          C  
ATOM   3973  CD  PRO B 252    -167.133 664.497-216.070  1.00 17.500          C  
ATOM   3974  HA  PRO B 252    -168.399 662.716-213.849  1.00 14.000          H  
ATOM   3975 1HB  PRO B 252    -165.422 662.972-214.395  1.00 21.010          H  
ATOM   3976 2HB  PRO B 252    -166.468 661.557-214.610  1.00 21.010          H  
ATOM   3977 1HG  PRO B 252    -165.750 662.963-216.770  1.00 21.010          H  
ATOM   3978 2HG  PRO B 252    -167.423 662.409-216.631  1.00 21.010          H  
ATOM   3979 1HD  PRO B 252    -166.268 665.167-216.089  1.00 21.010          H  
ATOM   3980 2HD  PRO B 252    -167.831 664.672-216.893  1.00 21.010          H  
ATOM   3981  N   ASP B 253    -167.436 662.980-211.537  1.00  9.960          N  
ATOM   3982  CA  ASP B 253    -167.045 663.194-210.146  1.00  9.140          C  
ATOM   3983  C   ASP B 253    -166.871 661.833-209.482  1.00  8.280          C  
ATOM   3984  O   ASP B 253    -167.851 661.113-209.266  1.00  7.970          O  
ATOM   3985  CB  ASP B 253    -168.096 664.046-209.420  1.00 13.120          C  
ATOM   3986  CG  ASP B 253    -167.708 664.419-207.982  1.00 13.120          C  
ATOM   3987  OD1 ASP B 253    -166.716 663.918-207.509  1.00 13.120          O  
ATOM   3988  OD2 ASP B 253    -168.402 665.211-207.378  1.00 13.120          O  
ATOM   3989  H   ASP B 253    -168.107 662.252-211.732  1.00 11.950          H  
ATOM   3990  HA  ASP B 253    -166.090 663.716-210.120  1.00 10.970          H  
ATOM   3991 1HB  ASP B 253    -168.260 664.967-209.989  1.00 15.750          H  
ATOM   3992 2HB  ASP B 253    -169.043 663.508-209.396  1.00 15.750          H  
ATOM   3993  N   PHE B 254    -165.624 661.418-209.277  1.00  8.080          N  
ATOM   3994  CA  PHE B 254    -165.362 660.083-208.758  1.00  7.670          C  
ATOM   3995  C   PHE B 254    -164.046 659.943-207.983  1.00  6.460          C  
ATOM   3996  O   PHE B 254    -163.110 660.741-208.136  1.00  5.700          O  
ATOM   3997  CB  PHE B 254    -165.442 659.094-209.919  1.00 10.900          C  
ATOM   3998  CG  PHE B 254    -164.462 659.355-211.033  1.00 10.900          C  
ATOM   3999  CD1 PHE B 254    -163.240 658.735-211.071  1.00 10.900          C  
ATOM   4000  CD2 PHE B 254    -164.781 660.238-212.058  1.00 10.900          C  
ATOM   4001  CE1 PHE B 254    -162.361 658.978-212.110  1.00 10.900          C  
ATOM   4002  CE2 PHE B 254    -163.896 660.478-213.080  1.00 10.900          C  
ATOM   4003  CZ  PHE B 254    -162.690 659.846-213.104  1.00 10.900          C  
ATOM   4004  H   PHE B 254    -164.865 662.056-209.463  1.00  9.700          H  
ATOM   4005  HA  PHE B 254    -166.169 659.837-208.066  1.00  9.200          H  
ATOM   4006 1HB  PHE B 254    -165.273 658.094-209.546  1.00 13.080          H  
ATOM   4007 2HB  PHE B 254    -166.447 659.110-210.338  1.00 13.080          H  
ATOM   4008  HD1 PHE B 254    -162.978 658.049-210.278  1.00 13.080          H  
ATOM   4009  HD2 PHE B 254    -165.745 660.739-212.048  1.00 13.080          H  
ATOM   4010  HE1 PHE B 254    -161.405 658.485-212.148  1.00 13.080          H  
ATOM   4011  HE2 PHE B 254    -164.145 661.163-213.876  1.00 13.080          H  
ATOM   4012  HZ  PHE B 254    -161.992 660.034-213.919  1.00 13.080          H  
ATOM   4013  N   GLU B 255    -163.970 658.863-207.196  1.00  6.480          N  
ATOM   4014  CA  GLU B 255    -162.820 658.539-206.345  1.00  5.610          C  
ATOM   4015  C   GLU B 255    -162.525 657.041-206.382  1.00  5.260          C  
ATOM   4016  O   GLU B 255    -163.408 656.249-206.699  1.00  5.450          O  
ATOM   4017  CB  GLU B 255    -163.099 659.027-204.907  1.00  8.200          C  
ATOM   4018  CG  GLU B 255    -161.976 658.820-203.849  1.00  8.200          C  
ATOM   4019  CD  GLU B 255    -160.673 659.489-204.178  1.00  8.200          C  
ATOM   4020  OE1 GLU B 255    -160.336 660.452-203.540  1.00  8.200          O  
ATOM   4021  OE2 GLU B 255    -160.019 659.031-205.098  1.00  8.200          O  
ATOM   4022  H   GLU B 255    -164.776 658.251-207.153  1.00  7.780          H  
ATOM   4023  HA  GLU B 255    -161.945 659.066-206.727  1.00  6.730          H  
ATOM   4024 1HB  GLU B 255    -163.323 660.094-204.934  1.00  9.840          H  
ATOM   4025 2HB  GLU B 255    -163.987 658.523-204.528  1.00  9.840          H  
ATOM   4026 1HG  GLU B 255    -162.335 659.248-202.916  1.00  9.840          H  
ATOM   4027 2HG  GLU B 255    -161.811 657.777-203.665  1.00  9.840          H  
ATOM   4028  N   LEU B 256    -161.277 656.682-206.040  1.00  4.750          N  
ATOM   4029  CA  LEU B 256    -160.737 655.305-206.013  1.00  4.370          C  
ATOM   4030  C   LEU B 256    -160.629 654.754-207.422  1.00  4.760          C  
ATOM   4031  O   LEU B 256    -160.734 653.548-207.653  1.00  4.810          O  
ATOM   4032  CB  LEU B 256    -161.628 654.341-205.203  1.00  6.270          C  
ATOM   4033  CG  LEU B 256    -161.995 654.734-203.764  1.00  6.270          C  
ATOM   4034  CD1 LEU B 256    -162.855 653.639-203.188  1.00  6.270          C  
ATOM   4035  CD2 LEU B 256    -160.743 654.957-202.924  1.00  6.270          C  
ATOM   4036  H   LEU B 256    -160.658 657.455-205.759  1.00  5.700          H  
ATOM   4037  HA  LEU B 256    -159.736 655.326-205.586  1.00  5.240          H  
ATOM   4038 1HB  LEU B 256    -162.551 654.174-205.740  1.00  7.520          H  
ATOM   4039 2HB  LEU B 256    -161.111 653.382-205.150  1.00  7.520          H  
ATOM   4040  HG  LEU B 256    -162.592 655.635-203.782  1.00  7.520          H  
ATOM   4041 1HD1 LEU B 256    -163.161 653.902-202.176  1.00  7.520          H  
ATOM   4042 2HD1 LEU B 256    -163.741 653.507-203.816  1.00  7.520          H  
ATOM   4043 3HD1 LEU B 256    -162.283 652.722-203.163  1.00  7.520          H  
ATOM   4044 1HD2 LEU B 256    -161.033 655.228-201.909  1.00  7.520          H  
ATOM   4045 2HD2 LEU B 256    -160.151 654.041-202.901  1.00  7.520          H  
ATOM   4046 3HD2 LEU B 256    -160.148 655.763-203.350  1.00  7.520          H  
ATOM   4047  N   ARG B 257    -160.338 655.662-208.341  1.00  5.290          N  
ATOM   4048  CA  ARG B 257    -160.209 655.458-209.778  1.00  6.010          C  
ATOM   4049  C   ARG B 257    -159.163 654.462-210.239  1.00  6.460          C  
ATOM   4050  O   ARG B 257    -159.178 654.055-211.399  1.00  6.820          O  
ATOM   4051  CB  ARG B 257    -159.974 656.800-210.437  1.00  8.130          C  
ATOM   4052  CG  ARG B 257    -158.675 657.512-210.088  1.00  8.130          C  
ATOM   4053  CD  ARG B 257    -158.623 658.879-210.709  1.00  8.130          C  
ATOM   4054  NE  ARG B 257    -159.666 659.782-210.159  1.00  8.130          N  
ATOM   4055  CZ  ARG B 257    -159.932 661.036-210.600  1.00  8.130          C  
ATOM   4056  NH1 ARG B 257    -159.219 661.561-211.581  1.00  8.130          N  
ATOM   4057  NH2 ARG B 257    -160.918 661.744-210.050  1.00  8.130          N  
ATOM   4058  H   ARG B 257    -160.221 656.599-207.992  1.00  6.350          H  
ATOM   4059  HA  ARG B 257    -161.165 655.095-210.140  1.00  7.210          H  
ATOM   4060 1HB  ARG B 257    -160.014 656.683-211.516  1.00  9.750          H  
ATOM   4061 2HB  ARG B 257    -160.775 657.454-210.141  1.00  9.750          H  
ATOM   4062 1HG  ARG B 257    -158.583 657.620-209.008  1.00  9.750          H  
ATOM   4063 2HG  ARG B 257    -157.829 656.936-210.468  1.00  9.750          H  
ATOM   4064 1HD  ARG B 257    -157.647 659.321-210.511  1.00  9.750          H  
ATOM   4065 2HD  ARG B 257    -158.775 658.789-211.784  1.00  9.750          H  
ATOM   4066  HE  ARG B 257    -160.234 659.432-209.402  1.00  9.750          H  
ATOM   4067 1HH1 ARG B 257    -158.471 661.034-212.005  1.00  9.750          H  
ATOM   4068 2HH1 ARG B 257    -159.421 662.494-211.909  1.00  9.750          H  
ATOM   4069 1HH2 ARG B 257    -161.517 661.345-209.297  1.00  9.750          H  
ATOM   4070 2HH2 ARG B 257    -161.115 662.674-210.382  1.00  9.750          H  
ATOM   4071  N   ASN B 258    -158.219 654.111-209.379  1.00  6.600          N  
ATOM   4072  CA  ASN B 258    -157.209 653.155-209.764  1.00  7.380          C  
ATOM   4073  C   ASN B 258    -157.746 651.719-209.814  1.00  7.440          C  
ATOM   4074  O   ASN B 258    -157.146 650.867-210.476  1.00  8.200          O  
ATOM   4075  CB  ASN B 258    -155.998 653.332-208.875  1.00 10.020          C  
ATOM   4076  CG  ASN B 258    -156.321 653.233-207.433  1.00 10.020          C  
ATOM   4077  OD1 ASN B 258    -157.461 653.506-207.024  1.00 10.020          O  
ATOM   4078  ND2 ASN B 258    -155.342 652.899-206.639  1.00 10.020          N  
ATOM   4079  H   ASN B 258    -158.236 654.465-208.428  1.00  7.920          H  
ATOM   4080  HA  ASN B 258    -156.893 653.397-210.778  1.00  8.860          H  
ATOM   4081 1HB  ASN B 258    -155.260 652.568-209.118  1.00 12.020          H  
ATOM   4082 2HB  ASN B 258    -155.545 654.303-209.069  1.00 12.020          H  
ATOM   4083 1HD2 ASN B 258    -155.495 652.836-205.653  1.00 12.020          H  
ATOM   4084 2HD2 ASN B 258    -154.438 652.705-207.018  1.00 12.020          H  
ATOM   4085  N   PHE B 259    -158.883 651.438-209.151  1.00  6.770          N  
ATOM   4086  CA  PHE B 259    -159.442 650.095-209.210  1.00  6.890          C  
ATOM   4087  C   PHE B 259    -160.929 650.209-209.494  1.00  6.200          C  
ATOM   4088  O   PHE B 259    -161.708 650.564-208.603  1.00  5.440          O  
ATOM   4089  CB  PHE B 259    -159.185 649.313-207.921  1.00  9.600          C  
ATOM   4090  CG  PHE B 259    -157.726 649.208-207.602  1.00  9.600          C  
ATOM   4091  CD1 PHE B 259    -157.204 649.830-206.490  1.00  9.600          C  
ATOM   4092  CD2 PHE B 259    -156.862 648.549-208.453  1.00  9.600          C  
ATOM   4093  CE1 PHE B 259    -155.858 649.767-206.221  1.00  9.600          C  
ATOM   4094  CE2 PHE B 259    -155.512 648.497-208.193  1.00  9.600          C  
ATOM   4095  CZ  PHE B 259    -155.012 649.103-207.075  1.00  9.600          C  
ATOM   4096  H   PHE B 259    -159.382 652.159-208.614  1.00  8.120          H  
ATOM   4097  HA  PHE B 259    -158.985 649.556-210.040  1.00  8.270          H  
ATOM   4098 1HB  PHE B 259    -159.689 649.803-207.088  1.00 11.520          H  
ATOM   4099 2HB  PHE B 259    -159.588 648.305-208.012  1.00 11.520          H  
ATOM   4100  HD1 PHE B 259    -157.872 650.373-205.821  1.00 11.520          H  
ATOM   4101  HD2 PHE B 259    -157.260 648.076-209.348  1.00 11.520          H  
ATOM   4102  HE1 PHE B 259    -155.460 650.256-205.334  1.00 11.520          H  
ATOM   4103  HE2 PHE B 259    -154.845 647.972-208.876  1.00 11.520          H  
ATOM   4104  HZ  PHE B 259    -153.945 649.061-206.864  1.00 11.520          H  
ATOM   4105  N   LYS B 260    -161.346 649.830-210.701  1.00  6.690          N  
ATOM   4106  CA  LYS B 260    -162.732 650.045-211.115  1.00  6.230          C  
ATOM   4107  C   LYS B 260    -163.766 649.390-210.217  1.00  5.790          C  
ATOM   4108  O   LYS B 260    -164.837 649.957-210.012  1.00  5.120          O  
ATOM   4109  CB  LYS B 260    -162.937 649.618-212.564  1.00  8.910          C  
ATOM   4110  CG  LYS B 260    -162.265 650.548-213.627  1.00  8.910          C  
ATOM   4111  CD  LYS B 260    -162.943 651.944-213.761  1.00  8.910          C  
ATOM   4112  CE  LYS B 260    -164.336 651.863-214.420  1.00  8.910          C  
ATOM   4113  NZ  LYS B 260    -164.925 653.223-214.655  1.00  8.910          N  
ATOM   4114  H   LYS B 260    -160.665 649.480-211.363  1.00  8.030          H  
ATOM   4115  HA  LYS B 260    -162.919 651.112-211.054  1.00  7.480          H  
ATOM   4116 1HB  LYS B 260    -162.525 648.620-212.697  1.00 10.690          H  
ATOM   4117 2HB  LYS B 260    -163.999 649.545-212.767  1.00 10.690          H  
ATOM   4118 1HG  LYS B 260    -161.223 650.705-213.347  1.00 10.690          H  
ATOM   4119 2HG  LYS B 260    -162.283 650.081-214.599  1.00 10.690          H  
ATOM   4120 1HD  LYS B 260    -163.039 652.436-212.799  1.00 10.690          H  
ATOM   4121 2HD  LYS B 260    -162.309 652.572-214.388  1.00 10.690          H  
ATOM   4122 1HE  LYS B 260    -164.255 651.340-215.371  1.00 10.690          H  
ATOM   4123 2HE  LYS B 260    -165.010 651.315-213.771  1.00 10.690          H  
ATOM   4124 1HZ  LYS B 260    -165.846 653.126-215.080  1.00 10.690          H  
ATOM   4125 2HZ  LYS B 260    -165.016 653.715-213.765  1.00 10.690          H  
ATOM   4126 3HZ  LYS B 260    -164.329 653.755-215.269  1.00 10.690          H  
ATOM   4127  N   VAL B 261    -163.471 648.231-209.635  1.00  6.320          N  
ATOM   4128  CA  VAL B 261    -164.495 647.645-208.781  1.00  6.290          C  
ATOM   4129  C   VAL B 261    -164.827 648.568-207.603  1.00  5.830          C  
ATOM   4130  O   VAL B 261    -165.958 648.567-207.138  1.00  6.530          O  
ATOM   4131  CB  VAL B 261    -164.112 646.244-208.236  1.00  8.820          C  
ATOM   4132  CG1 VAL B 261    -162.998 646.322-207.189  1.00  8.820          C  
ATOM   4133  CG2 VAL B 261    -165.384 645.580-207.600  1.00  8.820          C  
ATOM   4134  H   VAL B 261    -162.584 647.783-209.806  1.00  7.580          H  
ATOM   4135  HA  VAL B 261    -165.392 647.517-209.385  1.00  7.550          H  
ATOM   4136  HB  VAL B 261    -163.746 645.640-209.064  1.00 10.580          H  
ATOM   4137 1HG1 VAL B 261    -162.761 645.332-206.845  1.00 10.580          H  
ATOM   4138 2HG1 VAL B 261    -162.108 646.778-207.618  1.00 10.580          H  
ATOM   4139 3HG1 VAL B 261    -163.327 646.892-206.342  1.00 10.580          H  
ATOM   4140 1HG2 VAL B 261    -165.153 644.592-207.232  1.00 10.580          H  
ATOM   4141 2HG2 VAL B 261    -165.747 646.178-206.770  1.00 10.580          H  
ATOM   4142 3HG2 VAL B 261    -166.160 645.506-208.347  1.00 10.580          H  
ATOM   4143  N   LEU B 262    -163.868 649.347-207.094  1.00  4.710          N  
ATOM   4144  CA  LEU B 262    -164.170 650.182-205.950  1.00  4.440          C  
ATOM   4145  C   LEU B 262    -164.659 651.529-206.406  1.00  4.750          C  
ATOM   4146  O   LEU B 262    -165.541 652.132-205.788  1.00  5.600          O  
ATOM   4147  CB  LEU B 262    -162.933 650.360-205.076  1.00  6.320          C  
ATOM   4148  CG  LEU B 262    -162.321 649.083-204.479  1.00  6.320          C  
ATOM   4149  CD1 LEU B 262    -161.057 649.458-203.699  1.00  6.320          C  
ATOM   4150  CD2 LEU B 262    -163.355 648.368-203.598  1.00  6.320          C  
ATOM   4151  H   LEU B 262    -162.938 649.393-207.508  1.00  5.650          H  
ATOM   4152  HA  LEU B 262    -164.967 649.728-205.375  1.00  5.330          H  
ATOM   4153 1HB  LEU B 262    -162.162 650.867-205.665  1.00  7.590          H  
ATOM   4154 2HB  LEU B 262    -163.210 650.992-204.256  1.00  7.590          H  
ATOM   4155  HG  LEU B 262    -162.015 648.424-205.276  1.00  7.590          H  
ATOM   4156 1HD1 LEU B 262    -160.593 648.560-203.287  1.00  7.590          H  
ATOM   4157 2HD1 LEU B 262    -160.350 649.952-204.368  1.00  7.590          H  
ATOM   4158 3HD1 LEU B 262    -161.316 650.134-202.883  1.00  7.590          H  
ATOM   4159 1HD2 LEU B 262    -162.919 647.489-203.198  1.00  7.590          H  
ATOM   4160 2HD2 LEU B 262    -163.663 649.025-202.784  1.00  7.590          H  
ATOM   4161 3HD2 LEU B 262    -164.228 648.079-204.175  1.00  7.590          H  
ATOM   4162  N   CYS B 263    -164.119 652.007-207.516  1.00  4.240          N  
ATOM   4163  CA  CYS B 263    -164.527 653.308-207.994  1.00  4.760          C  
ATOM   4164  C   CYS B 263    -166.018 653.259-208.302  1.00  5.210          C  
ATOM   4165  O   CYS B 263    -166.767 654.189-207.971  1.00  4.980          O  
ATOM   4166  CB  CYS B 263    -163.756 653.705-209.242  1.00  6.460          C  
ATOM   4167  SG  CYS B 263    -164.018 655.404-209.712  1.00  6.460          S  
ATOM   4168  H   CYS B 263    -163.378 651.488-207.996  1.00  5.090          H  
ATOM   4169  HA  CYS B 263    -164.351 654.046-207.217  1.00  5.710          H  
ATOM   4170 1HB  CYS B 263    -162.704 653.539-209.083  1.00  7.750          H  
ATOM   4171 2HB  CYS B 263    -164.064 653.074-210.071  1.00  7.750          H  
ATOM   4172  HG  CYS B 263    -163.814 655.882-208.446  1.00  7.750          H  
ATOM   4173  N   GLU B 264    -166.444 652.160-208.935  1.00  5.930          N  
ATOM   4174  CA  GLU B 264    -167.835 651.978-209.270  1.00  6.530          C  
ATOM   4175  C   GLU B 264    -168.661 651.452-208.064  1.00  7.470          C  
ATOM   4176  O   GLU B 264    -169.792 651.894-207.862  1.00  8.490          O  
ATOM   4177  CB  GLU B 264    -167.952 651.066-210.481  1.00  8.900          C  
ATOM   4178  CG  GLU B 264    -167.357 651.600-211.788  1.00  8.900          C  
ATOM   4179  CD  GLU B 264    -168.003 652.839-212.322  1.00  8.900          C  
ATOM   4180  OE1 GLU B 264    -169.094 653.152-211.927  1.00  8.900          O  
ATOM   4181  OE2 GLU B 264    -167.392 653.472-213.159  1.00  8.900          O  
ATOM   4182  H   GLU B 264    -165.776 651.436-209.203  1.00  7.120          H  
ATOM   4183  HA  GLU B 264    -168.235 652.948-209.559  1.00  7.840          H  
ATOM   4184 1HB  GLU B 264    -167.428 650.155-210.283  1.00 10.680          H  
ATOM   4185 2HB  GLU B 264    -168.988 650.838-210.659  1.00 10.680          H  
ATOM   4186 1HG  GLU B 264    -166.300 651.806-211.613  1.00 10.680          H  
ATOM   4187 2HG  GLU B 264    -167.417 650.813-212.541  1.00 10.680          H  
ATOM   4188  N   ALA B 265    -168.119 650.581-207.190  1.00  7.330          N  
ATOM   4189  CA  ALA B 265    -168.930 650.124-206.057  1.00  8.440          C  
ATOM   4190  C   ALA B 265    -169.358 651.308-205.185  1.00  9.360          C  
ATOM   4191  O   ALA B 265    -170.501 651.370-204.718  1.00 10.450          O  
ATOM   4192  CB  ALA B 265    -168.183 649.108-205.213  1.00 11.370          C  
ATOM   4193  H   ALA B 265    -167.196 650.158-207.306  1.00  8.800          H  
ATOM   4194  HA  ALA B 265    -169.825 649.654-206.449  1.00 10.130          H  
ATOM   4195 1HB  ALA B 265    -168.821 648.782-204.396  1.00 13.650          H  
ATOM   4196 2HB  ALA B 265    -167.918 648.250-205.820  1.00 13.650          H  
ATOM   4197 3HB  ALA B 265    -167.284 649.567-204.810  1.00 13.650          H  
ATOM   4198  N   GLU B 266    -168.489 652.312-205.043  1.00  8.940          N  
ATOM   4199  CA  GLU B 266    -168.790 653.470-204.208  1.00  9.730          C  
ATOM   4200  C   GLU B 266    -169.653 654.493-204.951  1.00 10.200          C  
ATOM   4201  O   GLU B 266    -170.006 655.541-204.406  1.00 11.010          O  
ATOM   4202  CB  GLU B 266    -167.497 654.124-203.713  1.00 13.310          C  
ATOM   4203  CG  GLU B 266    -166.643 653.245-202.783  1.00 13.310          C  
ATOM   4204  CD  GLU B 266    -167.310 652.913-201.482  1.00 13.310          C  
ATOM   4205  OE1 GLU B 266    -167.951 653.775-200.935  1.00 13.310          O  
ATOM   4206  OE2 GLU B 266    -167.174 651.802-201.026  1.00 13.310          O  
ATOM   4207  H   GLU B 266    -167.546 652.233-205.443  1.00 10.730          H  
ATOM   4208  HA  GLU B 266    -169.347 653.127-203.335  1.00 11.680          H  
ATOM   4209 1HB  GLU B 266    -166.876 654.383-204.578  1.00 15.970          H  
ATOM   4210 2HB  GLU B 266    -167.730 655.048-203.188  1.00 15.970          H  
ATOM   4211 1HG  GLU B 266    -166.387 652.319-203.298  1.00 15.970          H  
ATOM   4212 2HG  GLU B 266    -165.726 653.776-202.571  1.00 15.970          H  
ATOM   4213  N   SER B 267    -170.001 654.169-206.200  1.00  9.880          N  
ATOM   4214  CA  SER B 267    -170.834 654.964-207.078  1.00 10.580          C  
ATOM   4215  C   SER B 267    -172.200 654.274-207.164  1.00 11.800          C  
ATOM   4216  O   SER B 267    -173.045 654.637-207.985  1.00 12.690          O  
ATOM   4217  CB  SER B 267    -170.211 655.100-208.465  1.00 14.530          C  
ATOM   4218  OG  SER B 267    -168.953 655.763-208.420  1.00 14.530          O  
ATOM   4219  H   SER B 267    -169.692 653.284-206.589  1.00 11.860          H  
ATOM   4220  HA  SER B 267    -170.966 655.957-206.648  1.00 12.700          H  
ATOM   4221 1HB  SER B 267    -170.104 654.130-208.924  1.00 17.440          H  
ATOM   4222 2HB  SER B 267    -170.890 655.670-209.093  1.00 17.440          H  
ATOM   4223  HG  SER B 267    -168.266 655.077-208.198  1.00 17.440          H  
ATOM   4224  N   ARG B 268    -172.398 653.279-206.276  1.00 11.900          N  
ATOM   4225  CA  ARG B 268    -173.581 652.433-206.142  1.00 12.970          C  
ATOM   4226  C   ARG B 268    -173.814 651.462-207.298  1.00 13.030          C  
ATOM   4227  O   ARG B 268    -174.959 651.213-207.687  1.00 14.070          O  
ATOM   4228  CB  ARG B 268    -174.839 653.285-205.979  1.00 17.730          C  
ATOM   4229  CG  ARG B 268    -174.837 654.220-204.781  1.00 17.730          C  
ATOM   4230  CD  ARG B 268    -176.113 654.961-204.675  1.00 17.730          C  
ATOM   4231  NE  ARG B 268    -176.115 655.881-203.542  1.00 17.730          N  
ATOM   4232  CZ  ARG B 268    -177.106 656.754-203.245  1.00 17.730          C  
ATOM   4233  NH1 ARG B 268    -178.185 656.827-204.000  1.00 17.730          N  
ATOM   4234  NH2 ARG B 268    -176.987 657.542-202.186  1.00 17.730          N  
ATOM   4235  H   ARG B 268    -171.634 653.040-205.642  1.00 14.280          H  
ATOM   4236  HA  ARG B 268    -173.451 651.840-205.235  1.00 15.560          H  
ATOM   4237 1HB  ARG B 268    -175.036 653.868-206.872  1.00 21.280          H  
ATOM   4238 2HB  ARG B 268    -175.692 652.623-205.845  1.00 21.280          H  
ATOM   4239 1HG  ARG B 268    -174.692 653.643-203.870  1.00 21.280          H  
ATOM   4240 2HG  ARG B 268    -174.030 654.945-204.884  1.00 21.280          H  
ATOM   4241 1HD  ARG B 268    -176.264 655.536-205.589  1.00 21.280          H  
ATOM   4242 2HD  ARG B 268    -176.930 654.251-204.547  1.00 21.280          H  
ATOM   4243  HE  ARG B 268    -175.307 655.865-202.932  1.00 21.280          H  
ATOM   4244 1HH1 ARG B 268    -178.283 656.231-204.807  1.00 21.280          H  
ATOM   4245 2HH1 ARG B 268    -178.920 657.482-203.771  1.00 21.280          H  
ATOM   4246 1HH2 ARG B 268    -176.160 657.489-201.606  1.00 21.280          H  
ATOM   4247 2HH2 ARG B 268    -177.720 658.197-201.957  1.00 21.280          H  
ATOM   4248  N   VAL B 269    -172.740 650.843-207.785  1.00 11.960          N  
ATOM   4249  CA  VAL B 269    -172.849 649.833-208.818  1.00 12.020          C  
ATOM   4250  C   VAL B 269    -172.492 648.456-208.218  1.00 11.540          C  
ATOM   4251  O   VAL B 269    -171.460 648.340-207.567  1.00 10.530          O  
ATOM   4252  CB  VAL B 269    -171.903 650.157-209.967  1.00 16.800          C  
ATOM   4253  CG1 VAL B 269    -172.020 649.092-211.048  1.00 16.800          C  
ATOM   4254  CG2 VAL B 269    -172.207 651.542-210.492  1.00 16.800          C  
ATOM   4255  H   VAL B 269    -171.806 651.110-207.463  1.00 14.350          H  
ATOM   4256  HA  VAL B 269    -173.851 649.868-209.219  1.00 14.420          H  
ATOM   4257  HB  VAL B 269    -170.895 650.143-209.605  1.00 20.160          H  
ATOM   4258 1HG1 VAL B 269    -171.350 649.339-211.851  1.00 20.160          H  
ATOM   4259 2HG1 VAL B 269    -171.767 648.105-210.649  1.00 20.160          H  
ATOM   4260 3HG1 VAL B 269    -173.038 649.071-211.439  1.00 20.160          H  
ATOM   4261 1HG2 VAL B 269    -171.516 651.784-211.303  1.00 20.160          H  
ATOM   4262 2HG2 VAL B 269    -173.230 651.575-210.861  1.00 20.160          H  
ATOM   4263 3HG2 VAL B 269    -172.088 652.277-209.693  1.00 20.160          H  
ATOM   4264  N   PRO B 270    -173.347 647.419-208.345  1.00 12.280          N  
ATOM   4265  CA  PRO B 270    -173.130 646.072-207.822  1.00 11.940          C  
ATOM   4266  C   PRO B 270    -171.846 645.436-208.338  1.00 10.620          C  
ATOM   4267  O   PRO B 270    -171.540 645.534-209.528  1.00 10.410          O  
ATOM   4268  CB  PRO B 270    -174.341 645.310-208.387  1.00 17.910          C  
ATOM   4269  CG  PRO B 270    -175.409 646.351-208.566  1.00 17.910          C  
ATOM   4270  CD  PRO B 270    -174.672 647.599-208.993  1.00 17.910          C  
ATOM   4271  HA  PRO B 270    -173.144 646.094-206.727  1.00 14.330          H  
ATOM   4272 1HB  PRO B 270    -174.069 644.816-209.333  1.00 21.490          H  
ATOM   4273 2HB  PRO B 270    -174.631 644.503-207.689  1.00 21.490          H  
ATOM   4274 1HG  PRO B 270    -176.128 646.015-209.338  1.00 21.490          H  
ATOM   4275 2HG  PRO B 270    -175.976 646.485-207.637  1.00 21.490          H  
ATOM   4276 1HD  PRO B 270    -174.583 647.647-210.094  1.00 21.490          H  
ATOM   4277 2HD  PRO B 270    -175.231 648.445-208.565  1.00 21.490          H  
ATOM   4278  N   VAL B 271    -171.162 644.685-207.466  1.00  9.910          N  
ATOM   4279  CA  VAL B 271    -169.915 644.031-207.864  1.00  8.620          C  
ATOM   4280  C   VAL B 271    -170.157 643.070-209.021  1.00  8.830          C  
ATOM   4281  O   VAL B 271    -169.328 642.943-209.918  1.00  8.050          O  
ATOM   4282  CB  VAL B 271    -169.237 643.312-206.668  1.00 12.580          C  
ATOM   4283  CG1 VAL B 271    -168.843 644.354-205.616  1.00 12.580          C  
ATOM   4284  CG2 VAL B 271    -170.159 642.235-206.072  1.00 12.580          C  
ATOM   4285  H   VAL B 271    -171.496 644.614-206.517  1.00 11.890          H  
ATOM   4286  HA  VAL B 271    -169.223 644.797-208.191  1.00 10.340          H  
ATOM   4287  HB  VAL B 271    -168.326 642.839-207.005  1.00 15.100          H  
ATOM   4288 1HG1 VAL B 271    -168.335 643.861-204.784  1.00 15.100          H  
ATOM   4289 2HG1 VAL B 271    -168.172 645.085-206.069  1.00 15.100          H  
ATOM   4290 3HG1 VAL B 271    -169.731 644.862-205.248  1.00 15.100          H  
ATOM   4291 1HG2 VAL B 271    -169.649 641.748-205.243  1.00 15.100          H  
ATOM   4292 2HG2 VAL B 271    -171.083 642.680-205.714  1.00 15.100          H  
ATOM   4293 3HG2 VAL B 271    -170.396 641.481-206.821  1.00 15.100          H  
ATOM   4294  N   GLU B 272    -171.343 642.492-209.114  1.00 10.050          N  
ATOM   4295  CA  GLU B 272    -171.652 641.578-210.202  1.00 10.540          C  
ATOM   4296  C   GLU B 272    -171.496 642.210-211.605  1.00 10.780          C  
ATOM   4297  O   GLU B 272    -171.346 641.488-212.592  1.00 10.960          O  
ATOM   4298  CB  GLU B 272    -173.076 641.042-210.024  1.00 14.560          C  
ATOM   4299  CG  GLU B 272    -173.282 640.134-208.781  1.00 14.560          C  
ATOM   4300  CD  GLU B 272    -173.552 640.880-207.475  1.00 14.560          C  
ATOM   4301  OE1 GLU B 272    -173.322 642.073-207.419  1.00 14.560          O  
ATOM   4302  OE2 GLU B 272    -173.977 640.252-206.540  1.00 14.560          O  
ATOM   4303  H   GLU B 272    -172.031 642.610-208.365  1.00 12.060          H  
ATOM   4304  HA  GLU B 272    -170.959 640.739-210.136  1.00 12.650          H  
ATOM   4305 1HB  GLU B 272    -173.769 641.881-209.947  1.00 17.470          H  
ATOM   4306 2HB  GLU B 272    -173.358 640.467-210.906  1.00 17.470          H  
ATOM   4307 1HG  GLU B 272    -174.119 639.464-208.977  1.00 17.470          H  
ATOM   4308 2HG  GLU B 272    -172.390 639.522-208.656  1.00 17.470          H  
ATOM   4309  N   GLU B 273    -171.565 643.546-211.697  1.00 10.970          N  
ATOM   4310  CA  GLU B 273    -171.461 644.269-212.961  1.00 11.410          C  
ATOM   4311  C   GLU B 273    -170.054 644.829-213.218  1.00 10.340          C  
ATOM   4312  O   GLU B 273    -169.676 645.065-214.367  1.00 10.630          O  
ATOM   4313  CB  GLU B 273    -172.449 645.445-212.967  1.00 15.800          C  
ATOM   4314  CG  GLU B 273    -173.919 645.060-212.837  1.00 15.800          C  
ATOM   4315  CD  GLU B 273    -174.850 646.263-212.851  1.00 15.800          C  
ATOM   4316  OE1 GLU B 273    -174.423 647.318-213.266  1.00 15.800          O  
ATOM   4317  OE2 GLU B 273    -175.981 646.123-212.441  1.00 15.800          O  
ATOM   4318  H   GLU B 273    -171.679 644.090-210.840  1.00 13.160          H  
ATOM   4319  HA  GLU B 273    -171.710 643.583-213.771  1.00 13.690          H  
ATOM   4320 1HB  GLU B 273    -172.212 646.109-212.134  1.00 18.960          H  
ATOM   4321 2HB  GLU B 273    -172.328 646.018-213.885  1.00 18.960          H  
ATOM   4322 1HG  GLU B 273    -174.182 644.393-213.656  1.00 18.960          H  
ATOM   4323 2HG  GLU B 273    -174.052 644.514-211.902  1.00 18.960          H  
ATOM   4324  N   ILE B 274    -169.303 645.083-212.143  1.00  9.240          N  
ATOM   4325  CA  ILE B 274    -167.976 645.715-212.234  1.00  8.210          C  
ATOM   4326  C   ILE B 274    -166.751 644.957-211.705  1.00  7.290          C  
ATOM   4327  O   ILE B 274    -165.620 645.307-212.043  1.00  6.610          O  
ATOM   4328  CB  ILE B 274    -168.076 647.078-211.549  1.00 11.910          C  
ATOM   4329  CG1 ILE B 274    -168.531 646.817-210.083  1.00 11.910          C  
ATOM   4330  CG2 ILE B 274    -168.995 647.955-212.332  1.00 11.910          C  
ATOM   4331  CD1 ILE B 274    -168.524 647.911-209.142  1.00 11.910          C  
ATOM   4332  H   ILE B 274    -169.720 644.886-211.228  1.00 11.090          H  
ATOM   4333  HA  ILE B 274    -167.791 645.902-213.291  1.00  9.850          H  
ATOM   4334  HB  ILE B 274    -167.091 647.544-211.504  1.00 14.290          H  
ATOM   4335 1HG1 ILE B 274    -169.524 646.474-210.118  1.00 14.290          H  
ATOM   4336 2HG1 ILE B 274    -167.911 646.058-209.671  1.00 14.290          H  
ATOM   4337 1HG2 ILE B 274    -169.070 648.909-211.871  1.00 14.290          H  
ATOM   4338 2HG2 ILE B 274    -168.599 648.073-213.339  1.00 14.290          H  
ATOM   4339 3HG2 ILE B 274    -169.975 647.502-212.384  1.00 14.290          H  
ATOM   4340 1HD1 ILE B 274    -168.878 647.554-208.174  1.00 14.290          H  
ATOM   4341 2HD1 ILE B 274    -167.530 648.291-209.038  1.00 14.290          H  
ATOM   4342 3HD1 ILE B 274    -169.178 648.685-209.479  1.00 14.290          H  
ATOM   4343  N   GLN B 275    -166.935 643.880-210.941  1.00  7.430          N  
ATOM   4344  CA  GLN B 275    -165.792 643.139-210.404  1.00  6.800          C  
ATOM   4345  C   GLN B 275    -165.040 642.483-211.539  1.00  6.390          C  
ATOM   4346  O   GLN B 275    -163.836 642.233-211.459  1.00  5.880          O  
ATOM   4347  CB  GLN B 275    -166.252 642.064-209.410  1.00  9.770          C  
ATOM   4348  CG  GLN B 275    -166.966 640.853-210.021  1.00  9.770          C  
ATOM   4349  CD  GLN B 275    -167.457 639.921-208.976  1.00  9.770          C  
ATOM   4350  OE1 GLN B 275    -167.543 640.318-207.807  1.00  9.770          O  
ATOM   4351  NE2 GLN B 275    -167.762 638.673-209.354  1.00  9.770          N  
ATOM   4352  H   GLN B 275    -167.873 643.601-210.673  1.00  8.920          H  
ATOM   4353  HA  GLN B 275    -165.122 643.833-209.909  1.00  8.160          H  
ATOM   4354 1HB  GLN B 275    -165.434 641.690-208.849  1.00 11.730          H  
ATOM   4355 2HB  GLN B 275    -166.931 642.520-208.712  1.00 11.730          H  
ATOM   4356 1HG  GLN B 275    -167.816 641.174-210.606  1.00 11.730          H  
ATOM   4357 2HG  GLN B 275    -166.285 640.302-210.649  1.00 11.730          H  
ATOM   4358 1HE2 GLN B 275    -168.080 638.008-208.678  1.00 11.730          H  
ATOM   4359 2HE2 GLN B 275    -167.646 638.357-210.332  1.00 11.730          H  
ATOM   4360  N   ILE B 276    -165.775 642.286-212.622  1.00  6.750          N  
ATOM   4361  CA  ILE B 276    -165.344 641.656-213.843  1.00  6.580          C  
ATOM   4362  C   ILE B 276    -164.285 642.479-214.574  1.00  5.880          C  
ATOM   4363  O   ILE B 276    -163.553 641.948-215.402  1.00  5.830          O  
ATOM   4364  CB  ILE B 276    -166.573 641.397-214.738  1.00  9.280          C  
ATOM   4365  CG1 ILE B 276    -167.235 642.749-215.175  1.00  9.280          C  
ATOM   4366  CG2 ILE B 276    -167.577 640.536-213.935  1.00  9.280          C  
ATOM   4367  CD1 ILE B 276    -168.328 642.626-216.199  1.00  9.280          C  
ATOM   4368  H   ILE B 276    -166.736 642.587-212.555  1.00  8.100          H  
ATOM   4369  HA  ILE B 276    -164.920 640.686-213.597  1.00  7.900          H  
ATOM   4370  HB  ILE B 276    -166.262 640.854-215.638  1.00 11.140          H  
ATOM   4371 1HG1 ILE B 276    -167.650 643.244-214.302  1.00 11.140          H  
ATOM   4372 2HG1 ILE B 276    -166.484 643.389-215.614  1.00 11.140          H  
ATOM   4373 1HG2 ILE B 276    -168.447 640.301-214.537  1.00 11.140          H  
ATOM   4374 2HG2 ILE B 276    -167.089 639.612-213.643  1.00 11.140          H  
ATOM   4375 3HG2 ILE B 276    -167.901 641.059-213.044  1.00 11.140          H  
ATOM   4376 1HD1 ILE B 276    -168.705 643.624-216.434  1.00 11.140          H  
ATOM   4377 2HD1 ILE B 276    -167.927 642.163-217.103  1.00 11.140          H  
ATOM   4378 3HD1 ILE B 276    -169.146 642.026-215.815  1.00 11.140          H  
ATOM   4379  N   ILE B 277    -164.192 643.781-214.285  1.00  5.570          N  
ATOM   4380  CA  ILE B 277    -163.208 644.597-214.973  1.00  5.210          C  
ATOM   4381  C   ILE B 277    -161.814 644.254-214.468  1.00  5.120          C  
ATOM   4382  O   ILE B 277    -160.907 643.945-215.250  1.00  5.190          O  
ATOM   4383  CB  ILE B 277    -163.479 646.092-214.720  1.00  7.440          C  
ATOM   4384  CG1 ILE B 277    -164.839 646.484-215.355  1.00  7.440          C  
ATOM   4385  CG2 ILE B 277    -162.312 646.928-215.330  1.00  7.440          C  
ATOM   4386  CD1 ILE B 277    -165.379 647.835-214.896  1.00  7.440          C  
ATOM   4387  H   ILE B 277    -164.793 644.196-213.568  1.00  6.680          H  
ATOM   4388  HA  ILE B 277    -163.257 644.389-216.041  1.00  6.250          H  
ATOM   4389  HB  ILE B 277    -163.553 646.282-213.650  1.00  8.930          H  
ATOM   4390 1HG1 ILE B 277    -164.728 646.501-216.437  1.00  8.930          H  
ATOM   4391 2HG1 ILE B 277    -165.579 645.728-215.095  1.00  8.930          H  
ATOM   4392 1HG2 ILE B 277    -162.486 647.962-215.174  1.00  8.930          H  
ATOM   4393 2HG2 ILE B 277    -161.363 646.665-214.869  1.00  8.930          H  
ATOM   4394 3HG2 ILE B 277    -162.253 646.734-216.401  1.00  8.930          H  
ATOM   4395 1HD1 ILE B 277    -166.336 648.020-215.382  1.00  8.930          H  
ATOM   4396 2HD1 ILE B 277    -165.523 647.813-213.810  1.00  8.930          H  
ATOM   4397 3HD1 ILE B 277    -164.691 648.627-215.156  1.00  8.930          H  
ATOM   4398  N   HIS B 278    -161.646 644.295-213.147  1.00  5.130          N  
ATOM   4399  CA  HIS B 278    -160.359 643.996-212.554  1.00  5.150          C  
ATOM   4400  C   HIS B 278    -160.057 642.529-212.819  1.00  5.180          C  
ATOM   4401  O   HIS B 278    -158.938 642.165-213.191  1.00  5.380          O  
ATOM   4402  CB  HIS B 278    -160.342 644.260-211.057  1.00  7.200          C  
ATOM   4403  CG  HIS B 278    -158.971 644.318-210.492  1.00  7.200          C  
ATOM   4404  ND1 HIS B 278    -158.205 645.465-210.552  1.00  7.200          N  
ATOM   4405  CD2 HIS B 278    -158.195 643.383-209.909  1.00  7.200          C  
ATOM   4406  CE1 HIS B 278    -157.032 645.228-209.994  1.00  7.200          C  
ATOM   4407  NE2 HIS B 278    -157.007 643.980-209.595  1.00  7.200          N  
ATOM   4408  H   HIS B 278    -162.422 644.566-212.558  1.00  6.160          H  
ATOM   4409  HA  HIS B 278    -159.578 644.594-213.019  1.00  6.180          H  
ATOM   4410 1HB  HIS B 278    -160.863 645.191-210.833  1.00  8.640          H  
ATOM   4411 2HB  HIS B 278    -160.860 643.466-210.561  1.00  8.640          H  
ATOM   4412  HD2 HIS B 278    -158.449 642.354-209.728  1.00  8.640          H  
ATOM   4413  HE1 HIS B 278    -156.216 645.935-209.885  1.00  8.640          H  
ATOM   4414  HE2 HIS B 278    -156.197 643.528-209.126  1.00  8.640          H  
ATOM   4415  N   MET B 279    -161.058 641.666-212.607  1.00  5.210          N  
ATOM   4416  CA  MET B 279    -160.854 640.251-212.829  1.00  5.530          C  
ATOM   4417  C   MET B 279    -160.396 639.935-214.255  1.00  5.590          C  
ATOM   4418  O   MET B 279    -159.512 639.096-214.446  1.00  5.900          O  
ATOM   4419  CB  MET B 279    -162.117 639.487-212.488  1.00  7.610          C  
ATOM   4420  CG  MET B 279    -162.451 639.414-211.025  1.00  7.610          C  
ATOM   4421  SD  MET B 279    -163.986 638.547-210.761  1.00  7.610          S  
ATOM   4422  CE  MET B 279    -164.141 638.527-209.000  1.00  7.610          C  
ATOM   4423  H   MET B 279    -161.971 641.989-212.269  1.00  6.250          H  
ATOM   4424  HA  MET B 279    -160.065 639.925-212.157  1.00  6.640          H  
ATOM   4425 1HB  MET B 279    -162.942 639.952-212.985  1.00  9.140          H  
ATOM   4426 2HB  MET B 279    -162.057 638.490-212.861  1.00  9.140          H  
ATOM   4427 1HG  MET B 279    -161.666 638.901-210.497  1.00  9.140          H  
ATOM   4428 2HG  MET B 279    -162.531 640.402-210.611  1.00  9.140          H  
ATOM   4429 1HE  MET B 279    -165.053 638.028-208.730  1.00  9.140          H  
ATOM   4430 2HE  MET B 279    -163.300 637.995-208.561  1.00  9.140          H  
ATOM   4431 3HE  MET B 279    -164.177 639.528-208.629  1.00  9.140          H  
ATOM   4432  N   GLU B 280    -160.972 640.557-215.293  1.00  5.420          N  
ATOM   4433  CA  GLU B 280    -160.468 640.233-216.622  1.00  5.480          C  
ATOM   4434  C   GLU B 280    -158.989 640.580-216.721  1.00  5.570          C  
ATOM   4435  O   GLU B 280    -158.182 639.774-217.191  1.00  5.900          O  
ATOM   4436  CB  GLU B 280    -161.223 640.966-217.733  1.00  7.650          C  
ATOM   4437  CG  GLU B 280    -160.733 640.586-219.156  1.00  7.650          C  
ATOM   4438  CD  GLU B 280    -161.477 641.260-220.273  1.00  7.650          C  
ATOM   4439  OE1 GLU B 280    -162.336 642.060-220.007  1.00  7.650          O  
ATOM   4440  OE2 GLU B 280    -161.180 640.966-221.405  1.00  7.650          O  
ATOM   4441  H   GLU B 280    -161.768 641.193-215.187  1.00  6.500          H  
ATOM   4442  HA  GLU B 280    -160.585 639.161-216.780  1.00  6.580          H  
ATOM   4443 1HB  GLU B 280    -162.289 640.735-217.661  1.00  9.180          H  
ATOM   4444 2HB  GLU B 280    -161.113 642.045-217.599  1.00  9.180          H  
ATOM   4445 1HG  GLU B 280    -159.680 640.847-219.248  1.00  9.180          H  
ATOM   4446 2HG  GLU B 280    -160.817 639.507-219.272  1.00  9.180          H  
ATOM   4447  N   ARG B 281    -158.622 641.765-216.226  1.00  5.500          N  
ATOM   4448  CA  ARG B 281    -157.247 642.251-216.298  1.00  5.870          C  
ATOM   4449  C   ARG B 281    -156.262 641.329-215.575  1.00  6.320          C  
ATOM   4450  O   ARG B 281    -155.128 641.137-216.025  1.00  6.870          O  
ATOM   4451  CB  ARG B 281    -157.171 643.648-215.705  1.00  8.070          C  
ATOM   4452  CG  ARG B 281    -157.853 644.728-216.537  1.00  8.070          C  
ATOM   4453  CD  ARG B 281    -157.873 646.035-215.837  1.00  8.070          C  
ATOM   4454  NE  ARG B 281    -158.564 647.054-216.616  1.00  8.070          N  
ATOM   4455  CZ  ARG B 281    -158.836 648.307-216.191  1.00  8.070          C  
ATOM   4456  NH1 ARG B 281    -158.464 648.699-214.987  1.00  8.070          N  
ATOM   4457  NH2 ARG B 281    -159.476 649.145-216.991  1.00  8.070          N  
ATOM   4458  H   ARG B 281    -159.348 642.377-215.831  1.00  6.600          H  
ATOM   4459  HA  ARG B 281    -156.964 642.303-217.349  1.00  7.040          H  
ATOM   4460 1HB  ARG B 281    -157.636 643.653-214.725  1.00  9.680          H  
ATOM   4461 2HB  ARG B 281    -156.129 643.931-215.572  1.00  9.680          H  
ATOM   4462 1HG  ARG B 281    -157.315 644.852-217.475  1.00  9.680          H  
ATOM   4463 2HG  ARG B 281    -158.880 644.434-216.748  1.00  9.680          H  
ATOM   4464 1HD  ARG B 281    -158.397 645.913-214.888  1.00  9.680          H  
ATOM   4465 2HD  ARG B 281    -156.852 646.368-215.656  1.00  9.680          H  
ATOM   4466  HE  ARG B 281    -158.868 646.800-217.548  1.00  9.680          H  
ATOM   4467 1HH1 ARG B 281    -157.974 648.065-214.372  1.00  9.680          H  
ATOM   4468 2HH1 ARG B 281    -158.661 649.641-214.675  1.00  9.680          H  
ATOM   4469 1HH2 ARG B 281    -159.760 648.846-217.915  1.00  9.680          H  
ATOM   4470 2HH2 ARG B 281    -159.682 650.085-216.684  1.00  9.680          H  
ATOM   4471  N   LEU B 282    -156.714 640.735-214.473  1.00  6.200          N  
ATOM   4472  CA  LEU B 282    -155.903 639.853-213.641  1.00  6.630          C  
ATOM   4473  C   LEU B 282    -156.090 638.354-213.920  1.00  7.320          C  
ATOM   4474  O   LEU B 282    -155.583 637.528-213.160  1.00  7.680          O  
ATOM   4475  CB  LEU B 282    -156.238 640.119-212.159  1.00  9.110          C  
ATOM   4476  CG  LEU B 282    -155.500 641.282-211.412  1.00  9.110          C  
ATOM   4477  CD1 LEU B 282    -154.086 640.862-211.067  1.00  9.110          C  
ATOM   4478  CD2 LEU B 282    -155.497 642.566-212.269  1.00  9.110          C  
ATOM   4479  H   LEU B 282    -157.653 640.992-214.150  1.00  7.440          H  
ATOM   4480  HA  LEU B 282    -154.861 640.087-213.830  1.00  7.960          H  
ATOM   4481 1HB  LEU B 282    -157.308 640.325-212.095  1.00 10.930          H  
ATOM   4482 2HB  LEU B 282    -156.041 639.209-211.594  1.00 10.930          H  
ATOM   4483  HG  LEU B 282    -156.015 641.477-210.482  1.00 10.930          H  
ATOM   4484 1HD1 LEU B 282    -153.596 641.667-210.518  1.00 10.930          H  
ATOM   4485 2HD1 LEU B 282    -154.119 639.967-210.440  1.00 10.930          H  
ATOM   4486 3HD1 LEU B 282    -153.526 640.649-211.971  1.00 10.930          H  
ATOM   4487 1HD2 LEU B 282    -155.001 643.362-211.718  1.00 10.930          H  
ATOM   4488 2HD2 LEU B 282    -154.966 642.402-213.198  1.00 10.930          H  
ATOM   4489 3HD2 LEU B 282    -156.525 642.866-212.484  1.00 10.930          H  
ATOM   4490  N   LEU B 283    -156.785 637.993-215.007  1.00  7.610          N  
ATOM   4491  CA  LEU B 283    -157.027 636.592-215.380  1.00  8.420          C  
ATOM   4492  C   LEU B 283    -157.820 635.791-214.334  1.00  7.740          C  
ATOM   4493  O   LEU B 283    -157.545 634.612-214.096  1.00  8.340          O  
ATOM   4494  CB  LEU B 283    -155.687 635.868-215.634  1.00 11.460          C  
ATOM   4495  CG  LEU B 283    -154.720 636.522-216.668  1.00 11.460          C  
ATOM   4496  CD1 LEU B 283    -153.446 635.704-216.723  1.00 11.460          C  
ATOM   4497  CD2 LEU B 283    -155.373 636.599-218.048  1.00 11.460          C  
ATOM   4498  H   LEU B 283    -157.180 638.719-215.617  1.00  9.130          H  
ATOM   4499  HA  LEU B 283    -157.619 636.591-216.294  1.00 10.100          H  
ATOM   4500 1HB  LEU B 283    -155.153 635.749-214.697  1.00 13.760          H  
ATOM   4501 2HB  LEU B 283    -155.915 634.869-216.005  1.00 13.760          H  
ATOM   4502  HG  LEU B 283    -154.462 637.530-216.338  1.00 13.760          H  
ATOM   4503 1HD1 LEU B 283    -152.750 636.158-217.427  1.00 13.760          H  
ATOM   4504 2HD1 LEU B 283    -152.992 635.676-215.733  1.00 13.760          H  
ATOM   4505 3HD1 LEU B 283    -153.679 634.690-217.045  1.00 13.760          H  
ATOM   4506 1HD2 LEU B 283    -154.676 637.057-218.750  1.00 13.760          H  
ATOM   4507 2HD2 LEU B 283    -155.627 635.596-218.391  1.00 13.760          H  
ATOM   4508 3HD2 LEU B 283    -156.274 637.207-218.002  1.00 13.760          H  
ATOM   4509  N   ILE B 284    -158.817 636.428-213.731  1.00  6.590          N  
ATOM   4510  CA  ILE B 284    -159.693 635.827-212.736  1.00  6.050          C  
ATOM   4511  C   ILE B 284    -161.078 635.627-213.356  1.00  5.680          C  
ATOM   4512  O   ILE B 284    -161.595 636.509-214.026  1.00  6.010          O  
ATOM   4513  CB  ILE B 284    -159.776 636.724-211.478  1.00  8.690          C  
ATOM   4514  CG1 ILE B 284    -158.365 636.879-210.852  1.00  8.690          C  
ATOM   4515  CG2 ILE B 284    -160.803 636.150-210.455  1.00  8.690          C  
ATOM   4516  CD1 ILE B 284    -158.251 637.983-209.803  1.00  8.690          C  
ATOM   4517  H   ILE B 284    -158.987 637.403-213.988  1.00  7.910          H  
ATOM   4518  HA  ILE B 284    -159.294 634.855-212.451  1.00  7.260          H  
ATOM   4519  HB  ILE B 284    -160.075 637.687-211.777  1.00 10.420          H  
ATOM   4520 1HG1 ILE B 284    -158.075 635.935-210.396  1.00 10.420          H  
ATOM   4521 2HG1 ILE B 284    -157.657 637.104-211.646  1.00 10.420          H  
ATOM   4522 1HG2 ILE B 284    -160.876 636.786-209.584  1.00 10.420          H  
ATOM   4523 2HG2 ILE B 284    -161.788 636.090-210.917  1.00 10.420          H  
ATOM   4524 3HG2 ILE B 284    -160.491 635.155-210.142  1.00 10.420          H  
ATOM   4525 1HD1 ILE B 284    -157.223 638.016-209.442  1.00 10.420          H  
ATOM   4526 2HD1 ILE B 284    -158.506 638.941-210.254  1.00 10.420          H  
ATOM   4527 3HD1 ILE B 284    -158.913 637.783-208.973  1.00 10.420          H  
ATOM   4528  N   GLU B 285    -161.667 634.453-213.185  1.00  5.150          N  
ATOM   4529  CA  GLU B 285    -162.994 634.196-213.745  1.00  4.790          C  
ATOM   4530  C   GLU B 285    -164.006 635.266-213.306  1.00  4.660          C  
ATOM   4531  O   GLU B 285    -164.108 635.582-212.127  1.00  4.200          O  
ATOM   4532  CB  GLU B 285    -163.490 632.806-213.321  1.00  6.850          C  
ATOM   4533  CG  GLU B 285    -164.828 632.395-213.920  1.00  6.850          C  
ATOM   4534  CD  GLU B 285    -165.263 631.031-213.517  1.00  6.850          C  
ATOM   4535  OE1 GLU B 285    -164.546 630.386-212.796  1.00  6.850          O  
ATOM   4536  OE2 GLU B 285    -166.328 630.634-213.923  1.00  6.850          O  
ATOM   4537  H   GLU B 285    -161.196 633.738-212.648  1.00  6.180          H  
ATOM   4538  HA  GLU B 285    -162.920 634.224-214.833  1.00  5.750          H  
ATOM   4539 1HB  GLU B 285    -162.754 632.055-213.605  1.00  8.220          H  
ATOM   4540 2HB  GLU B 285    -163.593 632.768-212.242  1.00  8.220          H  
ATOM   4541 1HG  GLU B 285    -165.578 633.076-213.590  1.00  8.220          H  
ATOM   4542 2HG  GLU B 285    -164.771 632.454-215.005  1.00  8.220          H  
ATOM   4543  N   ASP B 286    -164.823 635.764-214.246  1.00  5.380          N  
ATOM   4544  CA  ASP B 286    -165.831 636.806-213.969  1.00  5.730          C  
ATOM   4545  C   ASP B 286    -166.798 636.444-212.845  1.00  5.670          C  
ATOM   4546  O   ASP B 286    -167.282 637.315-212.111  1.00  5.230          O  
ATOM   4547  CB  ASP B 286    -166.699 637.047-215.214  1.00  7.880          C  
ATOM   4548  CG  ASP B 286    -166.010 637.765-216.355  1.00  7.880          C  
ATOM   4549  OD1 ASP B 286    -164.981 638.338-216.152  1.00  7.880          O  
ATOM   4550  OD2 ASP B 286    -166.532 637.717-217.437  1.00  7.880          O  
ATOM   4551  H   ASP B 286    -164.690 635.464-215.201  1.00  6.460          H  
ATOM   4552  HA  ASP B 286    -165.308 637.725-213.696  1.00  6.880          H  
ATOM   4553 1HB  ASP B 286    -167.060 636.087-215.584  1.00  9.460          H  
ATOM   4554 2HB  ASP B 286    -167.582 637.617-214.932  1.00  9.460          H  
ATOM   4555  N   HIS B 287    -167.087 635.154-212.722  1.00  6.120          N  
ATOM   4556  CA  HIS B 287    -168.022 634.645-211.739  1.00  6.160          C  
ATOM   4557  C   HIS B 287    -167.320 634.100-210.499  1.00  6.260          C  
ATOM   4558  O   HIS B 287    -167.943 633.437-209.666  1.00  6.040          O  
ATOM   4559  CB  HIS B 287    -168.879 633.556-212.378  1.00  8.610          C  
ATOM   4560  CG  HIS B 287    -169.710 634.081-213.498  1.00  8.610          C  
ATOM   4561  ND1 HIS B 287    -170.833 634.855-213.295  1.00  8.610          N  
ATOM   4562  CD2 HIS B 287    -169.567 633.963-214.836  1.00  8.610          C  
ATOM   4563  CE1 HIS B 287    -171.348 635.185-214.465  1.00  8.610          C  
ATOM   4564  NE2 HIS B 287    -170.598 634.657-215.415  1.00  8.610          N  
ATOM   4565  H   HIS B 287    -166.669 634.498-213.366  1.00  7.340          H  
ATOM   4566  HA  HIS B 287    -168.680 635.449-211.415  1.00  7.390          H  
ATOM   4567 1HB  HIS B 287    -168.233 632.759-212.761  1.00 10.330          H  
ATOM   4568 2HB  HIS B 287    -169.540 633.120-211.632  1.00 10.330          H  
ATOM   4569  HD1 HIS B 287    -171.318 634.970-212.426  1.00 10.330          H  
ATOM   4570  HD2 HIS B 287    -168.830 633.457-215.460  1.00 10.330          H  
ATOM   4571  HE1 HIS B 287    -172.248 635.799-214.523  1.00 10.330          H  
ATOM   4572  N   CYS B 288    -166.026 634.370-210.376  1.00  6.730          N  
ATOM   4573  CA  CYS B 288    -165.266 633.982-209.208  1.00  6.930          C  
ATOM   4574  C   CYS B 288    -165.824 634.722-208.025  1.00  6.700          C  
ATOM   4575  O   CYS B 288    -165.967 635.939-208.074  1.00  6.930          O  
ATOM   4576  CB  CYS B 288    -163.797 634.377-209.346  1.00  9.620          C  
ATOM   4577  SG  CYS B 288    -162.755 633.948-207.916  1.00  9.620          S  
ATOM   4578  H   CYS B 288    -165.545 634.897-211.107  1.00  8.080          H  
ATOM   4579  HA  CYS B 288    -165.357 632.908-209.050  1.00  8.320          H  
ATOM   4580 1HB  CYS B 288    -163.374 633.909-210.224  1.00 11.550          H  
ATOM   4581 2HB  CYS B 288    -163.737 635.454-209.499  1.00 11.550          H  
ATOM   4582  HG  CYS B 288    -163.512 634.565-206.959  1.00 11.550          H  
ATOM   4583  N   SER B 289    -166.138 634.034-206.949  1.00  6.380          N  
ATOM   4584  CA  SER B 289    -166.629 634.780-205.815  1.00  6.220          C  
ATOM   4585  C   SER B 289    -165.466 635.542-205.200  1.00  6.690          C  
ATOM   4586  O   SER B 289    -164.300 635.136-205.315  1.00  7.460          O  
ATOM   4587  CB  SER B 289    -167.268 633.850-204.800  1.00  8.770          C  
ATOM   4588  OG  SER B 289    -166.319 632.999-204.219  1.00  8.770          O  
ATOM   4589  H   SER B 289    -166.040 633.030-206.911  1.00  7.660          H  
ATOM   4590  HA  SER B 289    -167.376 635.497-206.158  1.00  7.460          H  
ATOM   4591 1HB  SER B 289    -167.752 634.441-204.024  1.00 10.530          H  
ATOM   4592 2HB  SER B 289    -168.041 633.258-205.290  1.00 10.530          H  
ATOM   4593  HG  SER B 289    -166.805 632.438-203.605  1.00 10.530          H  
ATOM   4594  N   LEU B 290    -165.781 636.584-204.442  1.00  6.250          N  
ATOM   4595  CA  LEU B 290    -164.770 637.357-203.728  1.00  6.670          C  
ATOM   4596  C   LEU B 290    -164.424 636.696-202.398  1.00  6.500          C  
ATOM   4597  O   LEU B 290    -164.702 637.236-201.325  1.00  6.530          O  
ATOM   4598  CB  LEU B 290    -165.281 638.799-203.528  1.00  9.170          C  
ATOM   4599  CG  LEU B 290    -165.535 639.655-204.834  1.00  9.170          C  
ATOM   4600  CD1 LEU B 290    -166.188 640.981-204.467  1.00  9.170          C  
ATOM   4601  CD2 LEU B 290    -164.196 639.948-205.533  1.00  9.170          C  
ATOM   4602  H   LEU B 290    -166.749 636.861-204.374  1.00  7.500          H  
ATOM   4603  HA  LEU B 290    -163.862 637.373-204.324  1.00  8.000          H  
ATOM   4604 1HB  LEU B 290    -166.221 638.751-202.984  1.00 11.000          H  
ATOM   4605 2HB  LEU B 290    -164.581 639.330-202.922  1.00 11.000          H  
ATOM   4606  HG  LEU B 290    -166.197 639.113-205.516  1.00 11.000          H  
ATOM   4607 1HD1 LEU B 290    -166.356 641.567-205.376  1.00 11.000          H  
ATOM   4608 2HD1 LEU B 290    -167.143 640.793-203.978  1.00 11.000          H  
ATOM   4609 3HD1 LEU B 290    -165.543 641.526-203.793  1.00 11.000          H  
ATOM   4610 1HD2 LEU B 290    -164.391 640.545-206.421  1.00 11.000          H  
ATOM   4611 2HD2 LEU B 290    -163.543 640.502-204.860  1.00 11.000          H  
ATOM   4612 3HD2 LEU B 290    -163.713 639.023-205.828  1.00 11.000          H  
ATOM   4613  N   GLY B 291    -163.847 635.501-202.500  1.00  6.540          N  
ATOM   4614  CA  GLY B 291    -163.459 634.700-201.350  1.00  6.860          C  
ATOM   4615  C   GLY B 291    -162.193 635.285-200.772  1.00  7.540          C  
ATOM   4616  O   GLY B 291    -161.433 635.919-201.490  1.00  8.550          O  
ATOM   4617  H   GLY B 291    -163.683 635.166-203.453  1.00  7.850          H  
ATOM   4618 1HA  GLY B 291    -164.253 634.704-200.604  1.00  8.230          H  
ATOM   4619 2HA  GLY B 291    -163.292 633.668-201.659  1.00  8.230          H  
ATOM   4620  N   SER B 292    -161.930 635.018-199.500  1.00  7.100          N  
ATOM   4621  CA  SER B 292    -160.750 635.537-198.814  1.00  7.810          C  
ATOM   4622  C   SER B 292    -159.460 634.746-199.028  1.00  8.830          C  
ATOM   4623  O   SER B 292    -158.380 635.168-198.612  1.00  9.520          O  
ATOM   4624  CB  SER B 292    -161.050 635.621-197.336  1.00 10.650          C  
ATOM   4625  OG  SER B 292    -161.252 634.342-196.791  1.00 10.650          O  
ATOM   4626  H   SER B 292    -162.583 634.470-198.960  1.00  8.520          H  
ATOM   4627  HA  SER B 292    -160.586 636.545-199.189  1.00  9.370          H  
ATOM   4628 1HB  SER B 292    -160.226 636.117-196.828  1.00 12.780          H  
ATOM   4629 2HB  SER B 292    -161.937 636.233-197.184  1.00 12.780          H  
ATOM   4630  HG  SER B 292    -161.398 634.478-195.848  1.00 12.780          H  
ATOM   4631  N   TYR B 293    -159.558 633.610-199.694  1.00  9.030          N  
ATOM   4632  CA  TYR B 293    -158.409 632.735-199.893  1.00 10.090          C  
ATOM   4633  C   TYR B 293    -158.111 632.463-201.359  1.00 11.100          C  
ATOM   4634  O   TYR B 293    -159.002 632.556-202.200  1.00 11.490          O  
ATOM   4635  CB  TYR B 293    -158.687 631.435-199.190  1.00 13.700          C  
ATOM   4636  CG  TYR B 293    -159.862 630.697-199.728  1.00 13.700          C  
ATOM   4637  CD1 TYR B 293    -159.721 629.825-200.779  1.00 13.700          C  
ATOM   4638  CD2 TYR B 293    -161.100 630.892-199.150  1.00 13.700          C  
ATOM   4639  CE1 TYR B 293    -160.809 629.147-201.265  1.00 13.700          C  
ATOM   4640  CE2 TYR B 293    -162.192 630.217-199.628  1.00 13.700          C  
ATOM   4641  CZ  TYR B 293    -162.050 629.344-200.686  1.00 13.700          C  
ATOM   4642  OH  TYR B 293    -163.142 628.664-201.172  1.00 13.700          O  
ATOM   4643  H   TYR B 293    -160.464 633.340-200.041  1.00 10.840          H  
ATOM   4644  HA  TYR B 293    -157.532 633.196-199.445  1.00 12.110          H  
ATOM   4645 1HB  TYR B 293    -157.814 630.811-199.235  1.00 16.440          H  
ATOM   4646 2HB  TYR B 293    -158.899 631.661-198.157  1.00 16.440          H  
ATOM   4647  HD1 TYR B 293    -158.746 629.678-201.232  1.00 16.440          H  
ATOM   4648  HD2 TYR B 293    -161.208 631.583-198.310  1.00 16.440          H  
ATOM   4649  HE1 TYR B 293    -160.694 628.460-202.101  1.00 16.440          H  
ATOM   4650  HE2 TYR B 293    -163.169 630.371-199.172  1.00 16.440          H  
ATOM   4651  HH  TYR B 293    -163.924 628.911-200.672  1.00 16.440          H  
ATOM   4652  N   GLY B 294    -156.860 632.095-201.681  1.00 11.640          N  
ATOM   4653  CA  GLY B 294    -156.490 631.738-203.046  1.00 12.620          C  
ATOM   4654  C   GLY B 294    -156.155 632.931-203.945  1.00 12.490          C  
ATOM   4655  O   GLY B 294    -155.912 632.750-205.137  1.00 13.310          O  
ATOM   4656  H   GLY B 294    -156.108 632.005-200.978  1.00 13.970          H  
ATOM   4657 1HA  GLY B 294    -155.615 631.095-202.992  1.00 15.140          H  
ATOM   4658 2HA  GLY B 294    -157.283 631.144-203.496  1.00 15.140          H  
ATOM   4659  N   LEU B 295    -156.215 634.141-203.392  1.00 11.460          N  
ATOM   4660  CA  LEU B 295    -155.931 635.380-204.110  1.00 11.210          C  
ATOM   4661  C   LEU B 295    -154.693 636.021-203.479  1.00 11.000          C  
ATOM   4662  O   LEU B 295    -154.447 635.856-202.280  1.00 10.810          O  
ATOM   4663  CB  LEU B 295    -157.140 636.344-204.081  1.00 15.790          C  
ATOM   4664  CG  LEU B 295    -158.474 635.992-204.970  1.00 15.790          C  
ATOM   4665  CD1 LEU B 295    -158.107 635.678-206.421  1.00 15.790          C  
ATOM   4666  CD2 LEU B 295    -159.270 634.850-204.331  1.00 15.790          C  
ATOM   4667  H   LEU B 295    -156.438 634.185-202.410  1.00 13.750          H  
ATOM   4668  HA  LEU B 295    -155.679 635.154-205.143  1.00 13.450          H  
ATOM   4669 1HB  LEU B 295    -157.464 636.434-203.044  1.00 18.950          H  
ATOM   4670 2HB  LEU B 295    -156.789 637.320-204.401  1.00 18.950          H  
ATOM   4671  HG  LEU B 295    -159.100 636.860-205.000  1.00 18.950          H  
ATOM   4672 1HD1 LEU B 295    -159.016 635.489-206.994  1.00 18.950          H  
ATOM   4673 2HD1 LEU B 295    -157.576 636.514-206.860  1.00 18.950          H  
ATOM   4674 3HD1 LEU B 295    -157.475 634.791-206.462  1.00 18.950          H  
ATOM   4675 1HD2 LEU B 295    -160.170 634.667-204.916  1.00 18.950          H  
ATOM   4676 2HD2 LEU B 295    -158.692 633.948-204.309  1.00 18.950          H  
ATOM   4677 3HD2 LEU B 295    -159.555 635.117-203.309  1.00 18.950          H  
ATOM   4678  N   LYS B 296    -153.922 636.764-204.268  1.00 11.200          N  
ATOM   4679  CA  LYS B 296    -152.700 637.400-203.761  1.00 11.200          C  
ATOM   4680  C   LYS B 296    -152.681 638.890-204.034  1.00 10.300          C  
ATOM   4681  O   LYS B 296    -153.376 639.360-204.932  1.00  9.690          O  
ATOM   4682  CB  LYS B 296    -151.453 636.778-204.388  1.00 15.680          C  
ATOM   4683  CG  LYS B 296    -151.272 637.003-205.879  1.00 15.680          C  
ATOM   4684  CD  LYS B 296    -149.974 636.338-206.351  1.00 15.680          C  
ATOM   4685  CE  LYS B 296    -149.672 636.655-207.805  1.00 15.680          C  
ATOM   4686  NZ  LYS B 296    -148.360 636.077-208.240  1.00 15.680          N  
ATOM   4687  H   LYS B 296    -154.212 636.897-205.245  1.00 13.440          H  
ATOM   4688  HA  LYS B 296    -152.658 637.262-202.680  1.00 13.440          H  
ATOM   4689 1HB  LYS B 296    -150.565 637.149-203.888  1.00 18.820          H  
ATOM   4690 2HB  LYS B 296    -151.490 635.703-204.252  1.00 18.820          H  
ATOM   4691 1HG  LYS B 296    -152.123 636.592-206.424  1.00 18.820          H  
ATOM   4692 2HG  LYS B 296    -151.217 638.075-206.091  1.00 18.820          H  
ATOM   4693 1HD  LYS B 296    -149.142 636.683-205.734  1.00 18.820          H  
ATOM   4694 2HD  LYS B 296    -150.056 635.254-206.236  1.00 18.820          H  
ATOM   4695 1HE  LYS B 296    -150.466 636.244-208.429  1.00 18.820          H  
ATOM   4696 2HE  LYS B 296    -149.645 637.737-207.935  1.00 18.820          H  
ATOM   4697 1HZ  LYS B 296    -148.192 636.307-209.208  1.00 18.820          H  
ATOM   4698 2HZ  LYS B 296    -147.619 636.465-207.669  1.00 18.820          H  
ATOM   4699 3HZ  LYS B 296    -148.372 635.073-208.134  1.00 18.820          H  
ATOM   4700  N   ASP B 297    -151.833 639.631-203.313  1.00 10.400          N  
ATOM   4701  CA  ASP B 297    -151.753 641.072-203.515  1.00  9.730          C  
ATOM   4702  C   ASP B 297    -151.679 641.426-204.995  1.00  9.290          C  
ATOM   4703  O   ASP B 297    -150.811 640.958-205.734  1.00  9.490          O  
ATOM   4704  CB  ASP B 297    -150.547 641.661-202.782  1.00 13.890          C  
ATOM   4705  CG  ASP B 297    -150.698 641.679-201.233  1.00 13.890          C  
ATOM   4706  OD1 ASP B 297    -151.766 641.389-200.713  1.00 13.890          O  
ATOM   4707  OD2 ASP B 297    -149.741 641.998-200.575  1.00 13.890          O  
ATOM   4708  H   ASP B 297    -151.283 639.202-202.584  1.00 12.480          H  
ATOM   4709  HA  ASP B 297    -152.638 641.538-203.096  1.00 11.680          H  
ATOM   4710 1HB  ASP B 297    -149.655 641.088-203.039  1.00 16.670          H  
ATOM   4711 2HB  ASP B 297    -150.381 642.684-203.129  1.00 16.670          H  
ATOM   4712  N   GLY B 298    -152.594 642.314-205.381  1.00  8.790          N  
ATOM   4713  CA  GLY B 298    -152.798 642.817-206.736  1.00  8.420          C  
ATOM   4714  C   GLY B 298    -154.160 642.357-207.274  1.00  8.180          C  
ATOM   4715  O   GLY B 298    -154.755 643.036-208.120  1.00  7.830          O  
ATOM   4716  H   GLY B 298    -153.235 642.624-204.667  1.00 10.550          H  
ATOM   4717 1HA  GLY B 298    -152.751 643.907-206.731  1.00 10.100          H  
ATOM   4718 2HA  GLY B 298    -152.001 642.456-207.384  1.00 10.100          H  
ATOM   4719  N   ASP B 299    -154.659 641.244-206.738  1.00  8.530          N  
ATOM   4720  CA  ASP B 299    -155.962 640.676-207.071  1.00  8.570          C  
ATOM   4721  C   ASP B 299    -157.126 641.499-206.535  1.00  7.570          C  
ATOM   4722  O   ASP B 299    -157.029 642.192-205.521  1.00  7.210          O  
ATOM   4723  CB  ASP B 299    -156.064 639.247-206.564  1.00 11.980          C  
ATOM   4724  CG  ASP B 299    -155.232 638.273-207.378  1.00 11.980          C  
ATOM   4725  OD1 ASP B 299    -154.871 638.581-208.483  1.00 11.980          O  
ATOM   4726  OD2 ASP B 299    -154.930 637.215-206.866  1.00 11.980          O  
ATOM   4727  H   ASP B 299    -154.068 640.714-206.083  1.00 10.240          H  
ATOM   4728  HA  ASP B 299    -156.046 640.649-208.155  1.00 10.280          H  
ATOM   4729 1HB  ASP B 299    -155.735 639.204-205.538  1.00 14.380          H  
ATOM   4730 2HB  ASP B 299    -157.106 638.929-206.586  1.00 14.380          H  
ATOM   4731  N   ILE B 300    -158.257 641.385-207.199  1.00  7.220          N  
ATOM   4732  CA  ILE B 300    -159.446 642.127-206.807  1.00  6.530          C  
ATOM   4733  C   ILE B 300    -159.903 642.098-205.343  1.00  5.250          C  
ATOM   4734  O   ILE B 300    -160.232 643.147-204.785  1.00  5.030          O  
ATOM   4735  CB  ILE B 300    -160.621 641.685-207.693  1.00  9.420          C  
ATOM   4736  CG1 ILE B 300    -161.782 642.615-207.422  1.00  9.420          C  
ATOM   4737  CG2 ILE B 300    -160.964 640.162-207.539  1.00  9.420          C  
ATOM   4738  CD1 ILE B 300    -162.872 642.513-208.375  1.00  9.420          C  
ATOM   4739  H   ILE B 300    -158.276 640.799-208.023  1.00  8.660          H  
ATOM   4740  HA  ILE B 300    -159.240 643.172-207.044  1.00  7.840          H  
ATOM   4741  HB  ILE B 300    -160.351 641.837-208.718  1.00 11.300          H  
ATOM   4742 1HG1 ILE B 300    -162.196 642.406-206.435  1.00 11.300          H  
ATOM   4743 2HG1 ILE B 300    -161.407 643.632-207.435  1.00 11.300          H  
ATOM   4744 1HG2 ILE B 300    -161.749 639.906-208.213  1.00 11.300          H  
ATOM   4745 2HG2 ILE B 300    -160.092 639.570-207.784  1.00 11.300          H  
ATOM   4746 3HG2 ILE B 300    -161.291 639.918-206.550  1.00 11.300          H  
ATOM   4747 1HD1 ILE B 300    -163.635 643.204-208.097  1.00 11.300          H  
ATOM   4748 2HD1 ILE B 300    -162.533 642.738-209.365  1.00 11.300          H  
ATOM   4749 3HD1 ILE B 300    -163.268 641.534-208.360  1.00 11.300          H  
ATOM   4750  N   VAL B 301    -159.932 640.930-204.715  1.00  4.660          N  
ATOM   4751  CA  VAL B 301    -160.503 640.872-203.382  1.00  3.540          C  
ATOM   4752  C   VAL B 301    -159.578 641.429-202.335  1.00  3.540          C  
ATOM   4753  O   VAL B 301    -160.051 642.078-201.412  1.00  2.990          O  
ATOM   4754  CB  VAL B 301    -160.957 639.445-203.032  1.00  5.400          C  
ATOM   4755  CG1 VAL B 301    -159.784 638.544-202.760  1.00  5.400          C  
ATOM   4756  CG2 VAL B 301    -161.890 639.493-201.826  1.00  5.400          C  
ATOM   4757  H   VAL B 301    -159.630 640.101-205.200  1.00  5.590          H  
ATOM   4758  HA  VAL B 301    -161.406 641.482-203.387  1.00  4.250          H  
ATOM   4759  HB  VAL B 301    -161.485 639.037-203.895  1.00  6.480          H  
ATOM   4760 1HG1 VAL B 301    -160.132 637.549-202.562  1.00  6.480          H  
ATOM   4761 2HG1 VAL B 301    -159.138 638.539-203.610  1.00  6.480          H  
ATOM   4762 3HG1 VAL B 301    -159.236 638.879-201.884  1.00  6.480          H  
ATOM   4763 1HG2 VAL B 301    -162.238 638.487-201.592  1.00  6.480          H  
ATOM   4764 2HG2 VAL B 301    -161.355 639.891-200.958  1.00  6.480          H  
ATOM   4765 3HG2 VAL B 301    -162.732 640.133-202.038  1.00  6.480          H  
ATOM   4766  N   VAL B 302    -158.279 641.181-202.490  1.00  4.430          N  
ATOM   4767  CA  VAL B 302    -157.268 641.639-201.551  1.00  4.550          C  
ATOM   4768  C   VAL B 302    -157.121 643.172-201.596  1.00  4.670          C  
ATOM   4769  O   VAL B 302    -156.707 643.797-200.621  1.00  4.290          O  
ATOM   4770  CB  VAL B 302    -155.926 640.918-201.810  1.00  6.320          C  
ATOM   4771  CG1 VAL B 302    -156.070 639.388-201.615  1.00  6.320          C  
ATOM   4772  CG2 VAL B 302    -155.500 641.151-203.175  1.00  6.320          C  
ATOM   4773  H   VAL B 302    -158.012 640.631-203.289  1.00  5.320          H  
ATOM   4774  HA  VAL B 302    -157.595 641.349-200.555  1.00  5.460          H  
ATOM   4775  HB  VAL B 302    -155.180 641.289-201.109  1.00  7.590          H  
ATOM   4776 1HG1 VAL B 302    -155.109 638.896-201.797  1.00  7.590          H  
ATOM   4777 2HG1 VAL B 302    -156.386 639.187-200.602  1.00  7.590          H  
ATOM   4778 3HG1 VAL B 302    -156.802 638.994-202.304  1.00  7.590          H  
ATOM   4779 1HG2 VAL B 302    -154.606 640.648-203.318  1.00  7.590          H  
ATOM   4780 2HG2 VAL B 302    -156.227 640.754-203.840  1.00  7.590          H  
ATOM   4781 3HG2 VAL B 302    -155.350 642.201-203.377  1.00  7.590          H  
ATOM   4782  N   LEU B 303    -157.393 643.774-202.761  1.00  5.450          N  
ATOM   4783  CA  LEU B 303    -157.382 645.223-202.883  1.00  6.110          C  
ATOM   4784  C   LEU B 303    -158.626 645.814-202.225  1.00  5.610          C  
ATOM   4785  O   LEU B 303    -158.566 646.843-201.549  1.00  5.970          O  
ATOM   4786  CB  LEU B 303    -157.370 645.595-204.357  1.00  8.290          C  
ATOM   4787  CG  LEU B 303    -156.113 645.258-205.147  1.00  8.290          C  
ATOM   4788  CD1 LEU B 303    -156.433 645.442-206.565  1.00  8.290          C  
ATOM   4789  CD2 LEU B 303    -154.969 646.163-204.745  1.00  8.290          C  
ATOM   4790  H   LEU B 303    -157.604 643.208-203.590  1.00  6.540          H  
ATOM   4791  HA  LEU B 303    -156.508 645.614-202.372  1.00  7.330          H  
ATOM   4792 1HB  LEU B 303    -158.199 645.073-204.840  1.00  9.950          H  
ATOM   4793 2HB  LEU B 303    -157.545 646.667-204.447  1.00  9.950          H  
ATOM   4794  HG  LEU B 303    -155.825 644.229-204.985  1.00  9.950          H  
ATOM   4795 1HD1 LEU B 303    -155.562 645.218-207.171  1.00  9.950          H  
ATOM   4796 2HD1 LEU B 303    -157.249 644.776-206.840  1.00  9.950          H  
ATOM   4797 3HD1 LEU B 303    -156.733 646.451-206.719  1.00  9.950          H  
ATOM   4798 1HD2 LEU B 303    -154.095 645.920-205.346  1.00  9.950          H  
ATOM   4799 2HD2 LEU B 303    -155.251 647.194-204.915  1.00  9.950          H  
ATOM   4800 3HD2 LEU B 303    -154.729 646.025-203.697  1.00  9.950          H  
ATOM   4801  N   LEU B 304    -159.758 645.138-202.430  1.00  5.010          N  
ATOM   4802  CA  LEU B 304    -161.058 645.505-201.886  1.00  4.940          C  
ATOM   4803  C   LEU B 304    -161.049 645.466-200.348  1.00  4.340          C  
ATOM   4804  O   LEU B 304    -161.510 646.402-199.688  1.00  5.040          O  
ATOM   4805  CB  LEU B 304    -162.089 644.569-202.555  1.00  6.940          C  
ATOM   4806  CG  LEU B 304    -163.581 644.706-202.295  1.00  6.940          C  
ATOM   4807  CD1 LEU B 304    -164.318 644.304-203.604  1.00  6.940          C  
ATOM   4808  CD2 LEU B 304    -163.986 643.747-201.156  1.00  6.940          C  
ATOM   4809  H   LEU B 304    -159.731 644.326-203.052  1.00  6.010          H  
ATOM   4810  HA  LEU B 304    -161.265 646.523-202.183  1.00  5.930          H  
ATOM   4811 1HB  LEU B 304    -161.945 644.647-203.630  1.00  8.330          H  
ATOM   4812 2HB  LEU B 304    -161.831 643.564-202.273  1.00  8.330          H  
ATOM   4813  HG  LEU B 304    -163.839 645.724-202.027  1.00  8.330          H  
ATOM   4814 1HD1 LEU B 304    -165.397 644.370-203.455  1.00  8.330          H  
ATOM   4815 2HD1 LEU B 304    -164.025 644.977-204.412  1.00  8.330          H  
ATOM   4816 3HD1 LEU B 304    -164.047 643.286-203.872  1.00  8.330          H  
ATOM   4817 1HD2 LEU B 304    -165.058 643.818-200.983  1.00  8.330          H  
ATOM   4818 2HD2 LEU B 304    -163.731 642.721-201.428  1.00  8.330          H  
ATOM   4819 3HD2 LEU B 304    -163.467 644.009-200.241  1.00  8.330          H  
ATOM   4820  N   GLN B 305    -160.514 644.386-199.781  1.00  3.320          N  
ATOM   4821  CA  GLN B 305    -160.364 644.218-198.338  1.00  2.920          C  
ATOM   4822  C   GLN B 305    -159.051 643.478-198.116  1.00  3.030          C  
ATOM   4823  O   GLN B 305    -158.712 642.615-198.906  1.00  3.560          O  
ATOM   4824  CB  GLN B 305    -161.552 643.437-197.773  1.00  4.250          C  
ATOM   4825  CG  GLN B 305    -161.685 642.029-198.352  1.00  4.250          C  
ATOM   4826  CD  GLN B 305    -162.925 641.319-197.906  1.00  4.250          C  
ATOM   4827  OE1 GLN B 305    -164.021 641.896-197.923  1.00  4.250          O  
ATOM   4828  NE2 GLN B 305    -162.778 640.067-197.500  1.00  4.250          N  
ATOM   4829  H   GLN B 305    -160.193 643.626-200.387  1.00  3.980          H  
ATOM   4830  HA  GLN B 305    -160.303 645.196-197.864  1.00  3.500          H  
ATOM   4831 1HB  GLN B 305    -161.445 643.343-196.694  1.00  5.100          H  
ATOM   4832 2HB  GLN B 305    -162.473 643.983-197.968  1.00  5.100          H  
ATOM   4833 1HG  GLN B 305    -161.705 642.089-199.437  1.00  5.100          H  
ATOM   4834 2HG  GLN B 305    -160.830 641.424-198.039  1.00  5.100          H  
ATOM   4835 1HE2 GLN B 305    -163.564 639.536-197.195  1.00  5.100          H  
ATOM   4836 2HE2 GLN B 305    -161.837 639.637-197.501  1.00  5.100          H  
ATOM   4837  N   LYS B 306    -158.339 643.709-197.015  1.00  2.680          N  
ATOM   4838  CA  LYS B 306    -157.095 642.947-196.878  1.00  3.050          C  
ATOM   4839  C   LYS B 306    -157.307 641.574-196.261  1.00  3.060          C  
ATOM   4840  O   LYS B 306    -157.485 641.422-195.048  1.00  3.110          O  
ATOM   4841  CB  LYS B 306    -156.065 643.710-196.037  1.00  4.120          C  
ATOM   4842  CG  LYS B 306    -154.687 642.981-195.842  1.00  4.120          C  
ATOM   4843  CD  LYS B 306    -153.853 642.916-197.155  1.00  4.120          C  
ATOM   4844  CE  LYS B 306    -152.456 642.300-196.914  1.00  4.120          C  
ATOM   4845  NZ  LYS B 306    -151.576 642.316-198.163  1.00  4.120          N  
ATOM   4846  H   LYS B 306    -158.620 644.402-196.338  1.00  3.220          H  
ATOM   4847  HA  LYS B 306    -156.685 642.802-197.880  1.00  3.660          H  
ATOM   4848 1HB  LYS B 306    -155.868 644.676-196.501  1.00  4.950          H  
ATOM   4849 2HB  LYS B 306    -156.478 643.900-195.047  1.00  4.950          H  
ATOM   4850 1HG  LYS B 306    -154.111 643.516-195.088  1.00  4.950          H  
ATOM   4851 2HG  LYS B 306    -154.849 641.966-195.482  1.00  4.950          H  
ATOM   4852 1HD  LYS B 306    -154.370 642.298-197.891  1.00  4.950          H  
ATOM   4853 2HD  LYS B 306    -153.738 643.917-197.568  1.00  4.950          H  
ATOM   4854 1HE  LYS B 306    -151.956 642.861-196.128  1.00  4.950          H  
ATOM   4855 2HE  LYS B 306    -152.580 641.266-196.586  1.00  4.950          H  
ATOM   4856 1HZ  LYS B 306    -150.675 641.911-197.966  1.00  4.950          H  
ATOM   4857 2HZ  LYS B 306    -151.971 641.794-198.954  1.00  4.950          H  
ATOM   4858 3HZ  LYS B 306    -151.433 643.259-198.474  1.00  4.950          H  
ATOM   4859  N   ASP B 307    -157.191 640.550-197.087  1.00  3.150          N  
ATOM   4860  CA  ASP B 307    -157.436 639.192-196.653  1.00  3.180          C  
ATOM   4861  C   ASP B 307    -156.210 638.570-196.037  1.00  2.270          C  
ATOM   4862  O   ASP B 307    -155.554 637.694-196.610  1.00  2.560          O  
ATOM   4863  CB  ASP B 307    -157.966 638.362-197.795  1.00  4.440          C  
ATOM   4864  CG  ASP B 307    -159.368 638.771-198.140  1.00  4.440          C  
ATOM   4865  OD1 ASP B 307    -160.137 639.020-197.233  1.00  4.440          O  
ATOM   4866  OD2 ASP B 307    -159.687 638.816-199.281  1.00  4.440          O  
ATOM   4867  H   ASP B 307    -156.995 640.725-198.065  1.00  3.780          H  
ATOM   4868  HA  ASP B 307    -158.209 639.217-195.885  1.00  3.820          H  
ATOM   4869 1HB  ASP B 307    -157.331 638.466-198.661  1.00  5.330          H  
ATOM   4870 2HB  ASP B 307    -157.964 637.314-197.509  1.00  5.330          H  
ATOM   4871  N   ASN B 308    -155.895 639.016-194.840  1.00  1.270          N  
ATOM   4872  CA  ASN B 308    -154.714 638.523-194.145  1.00  0.670          C  
ATOM   4873  C   ASN B 308    -155.031 637.167-193.524  1.00  0.770          C  
ATOM   4874  O   ASN B 308    -155.178 637.036-192.307  1.00  1.720          O  
ATOM   4875  CB  ASN B 308    -154.247 639.513-193.096  1.00  1.180          C  
ATOM   4876  CG  ASN B 308    -152.894 639.159-192.537  1.00  1.180          C  
ATOM   4877  OD1 ASN B 308    -152.163 638.351-193.128  1.00  1.180          O  
ATOM   4878  ND2 ASN B 308    -152.542 639.751-191.419  1.00  1.180          N  
ATOM   4879  H   ASN B 308    -156.492 639.758-194.457  1.00  1.520          H  
ATOM   4880  HA  ASN B 308    -153.914 638.373-194.872  1.00  0.800          H  
ATOM   4881 1HB  ASN B 308    -154.199 640.509-193.533  1.00  1.410          H  
ATOM   4882 2HB  ASN B 308    -154.969 639.549-192.281  1.00  1.410          H  
ATOM   4883 1HD2 ASN B 308    -151.652 639.553-191.006  1.00  1.410          H  
ATOM   4884 2HD2 ASN B 308    -153.164 640.396-190.979  1.00  1.410          H  
ATOM   4885  N   VAL B 309    -155.162 636.165-194.388  1.00  0.400          N  
ATOM   4886  CA  VAL B 309    -155.560 634.825-193.992  1.00  0.840          C  
ATOM   4887  C   VAL B 309    -154.397 633.835-194.070  1.00  2.060          C  
ATOM   4888  O   VAL B 309    -153.739 633.676-195.111  1.00  2.620          O  
ATOM   4889  CB  VAL B 309    -156.740 634.347-194.863  1.00  1.000          C  
ATOM   4890  CG1 VAL B 309    -157.160 632.943-194.464  1.00  1.000          C  
ATOM   4891  CG2 VAL B 309    -157.906 635.311-194.716  1.00  1.000          C  
ATOM   4892  H   VAL B 309    -155.023 636.405-195.374  1.00  0.480          H  
ATOM   4893  HA  VAL B 309    -155.903 634.864-192.958  1.00  1.010          H  
ATOM   4894  HB  VAL B 309    -156.428 634.311-195.913  1.00  1.200          H  
ATOM   4895 1HG1 VAL B 309    -157.988 632.631-195.096  1.00  1.200          H  
ATOM   4896 2HG1 VAL B 309    -156.336 632.257-194.593  1.00  1.200          H  
ATOM   4897 3HG1 VAL B 309    -157.473 632.933-193.435  1.00  1.200          H  
ATOM   4898 1HG2 VAL B 309    -158.725 634.970-195.342  1.00  1.200          H  
ATOM   4899 2HG2 VAL B 309    -158.222 635.342-193.682  1.00  1.200          H  
ATOM   4900 3HG2 VAL B 309    -157.607 636.302-195.027  1.00  1.200          H  
ATOM   4901  N   GLY B 310    -154.168 633.156-192.941  1.00  2.790          N  
ATOM   4902  CA  GLY B 310    -153.116 632.161-192.783  1.00  3.980          C  
ATOM   4903  C   GLY B 310    -153.609 630.743-193.138  1.00  4.390          C  
ATOM   4904  O   GLY B 310    -154.669 630.605-193.750  1.00  3.730          O  
ATOM   4905  H   GLY B 310    -154.749 633.376-192.145  1.00  3.350          H  
ATOM   4906 1HA  GLY B 310    -152.271 632.428-193.420  1.00  4.780          H  
ATOM   4907 2HA  GLY B 310    -152.771 632.211-191.754  1.00  4.780          H  
ATOM   4908  N   PRO B 311    -152.953 629.683-192.614  1.00  5.520          N  
ATOM   4909  CA  PRO B 311    -153.133 628.258-192.916  1.00  6.190          C  
ATOM   4910  C   PRO B 311    -154.559 627.717-192.992  1.00  5.590          C  
ATOM   4911  O   PRO B 311    -154.815 626.800-193.770  1.00  5.890          O  
ATOM   4912  CB  PRO B 311    -152.379 627.593-191.764  1.00  9.290          C  
ATOM   4913  CG  PRO B 311    -151.288 628.568-191.421  1.00  9.290          C  
ATOM   4914  CD  PRO B 311    -151.914 629.928-191.582  1.00  9.290          C  
ATOM   4915  HA  PRO B 311    -152.604 628.044-193.859  1.00  7.430          H  
ATOM   4916 1HB  PRO B 311    -153.061 627.397-190.925  1.00 11.140          H  
ATOM   4917 2HB  PRO B 311    -151.989 626.619-192.086  1.00 11.140          H  
ATOM   4918 1HG  PRO B 311    -150.921 628.383-190.399  1.00 11.140          H  
ATOM   4919 2HG  PRO B 311    -150.430 628.404-192.099  1.00 11.140          H  
ATOM   4920 1HD  PRO B 311    -152.365 630.248-190.627  1.00 11.140          H  
ATOM   4921 2HD  PRO B 311    -151.143 630.626-191.945  1.00 11.140          H  
ATOM   4922  N   ARG B 312    -155.519 628.237-192.232  1.00  4.860          N  
ATOM   4923  CA  ARG B 312    -156.849 627.644-192.371  1.00  4.310          C  
ATOM   4924  C   ARG B 312    -157.392 627.722-193.812  1.00  3.520          C  
ATOM   4925  O   ARG B 312    -158.204 626.893-194.225  1.00  3.470          O  
ATOM   4926  CB  ARG B 312    -157.849 628.337-191.454  1.00  6.250          C  
ATOM   4927  CG  ARG B 312    -158.184 629.804-191.807  1.00  6.250          C  
ATOM   4928  CD  ARG B 312    -159.064 630.420-190.782  1.00  6.250          C  
ATOM   4929  NE  ARG B 312    -159.448 631.791-191.132  1.00  6.250          N  
ATOM   4930  CZ  ARG B 312    -158.749 632.917-190.851  1.00  6.250          C  
ATOM   4931  NH1 ARG B 312    -157.605 632.860-190.197  1.00  6.250          N  
ATOM   4932  NH2 ARG B 312    -159.226 634.088-191.240  1.00  6.250          N  
ATOM   4933  H   ARG B 312    -155.356 628.982-191.570  1.00  5.830          H  
ATOM   4934  HA  ARG B 312    -156.785 626.594-192.085  1.00  5.170          H  
ATOM   4935 1HB  ARG B 312    -158.785 627.780-191.459  1.00  7.500          H  
ATOM   4936 2HB  ARG B 312    -157.468 628.324-190.434  1.00  7.500          H  
ATOM   4937 1HG  ARG B 312    -157.269 630.391-191.899  1.00  7.500          H  
ATOM   4938 2HG  ARG B 312    -158.734 629.844-192.746  1.00  7.500          H  
ATOM   4939 1HD  ARG B 312    -159.975 629.825-190.706  1.00  7.500          H  
ATOM   4940 2HD  ARG B 312    -158.566 630.428-189.815  1.00  7.500          H  
ATOM   4941  HE  ARG B 312    -160.320 631.903-191.634  1.00  7.500          H  
ATOM   4942 1HH1 ARG B 312    -157.238 631.972-189.891  1.00  7.500          H  
ATOM   4943 2HH1 ARG B 312    -157.101 633.712-189.988  1.00  7.500          H  
ATOM   4944 1HH2 ARG B 312    -160.104 634.136-191.739  1.00  7.500          H  
ATOM   4945 2HH2 ARG B 312    -158.717 634.938-191.036  1.00  7.500          H  
ATOM   4946  N   ALA B 313    -157.009 628.775-194.533  1.00  3.100          N  
ATOM   4947  CA  ALA B 313    -157.447 629.017-195.899  1.00  2.900          C  
ATOM   4948  C   ALA B 313    -156.547 630.078-196.498  1.00  3.730          C  
ATOM   4949  O   ALA B 313    -157.029 631.152-196.820  1.00  3.720          O  
ATOM   4950  CB  ALA B 313    -158.905 629.451-195.949  1.00  4.140          C  
ATOM   4951  H   ALA B 313    -156.319 629.415-194.123  1.00  3.720          H  
ATOM   4952  HA  ALA B 313    -157.344 628.097-196.465  1.00  3.480          H  
ATOM   4953 1HB  ALA B 313    -159.200 629.609-196.977  1.00  4.970          H  
ATOM   4954 2HB  ALA B 313    -159.531 628.671-195.517  1.00  4.970          H  
ATOM   4955 3HB  ALA B 313    -159.032 630.371-195.387  1.00  4.970          H  
ATOM   4956  N   PRO B 314    -155.256 629.865-196.650  1.00  4.680          N  
ATOM   4957  CA  PRO B 314    -154.327 630.922-196.940  1.00  5.590          C  
ATOM   4958  C   PRO B 314    -154.578 631.647-198.243  1.00  5.530          C  
ATOM   4959  O   PRO B 314    -155.056 631.071-199.225  1.00  5.930          O  
ATOM   4960  CB  PRO B 314    -152.987 630.181-196.964  1.00  8.380          C  
ATOM   4961  CG  PRO B 314    -153.357 628.741-197.232  1.00  8.380          C  
ATOM   4962  CD  PRO B 314    -154.677 628.543-196.565  1.00  8.380          C  
ATOM   4963  HA  PRO B 314    -154.351 631.628-196.105  1.00  6.710          H  
ATOM   4964 1HB  PRO B 314    -152.337 630.620-197.743  1.00 10.060          H  
ATOM   4965 2HB  PRO B 314    -152.473 630.320-196.003  1.00 10.060          H  
ATOM   4966 1HG  PRO B 314    -153.440 628.590-198.287  1.00 10.060          H  
ATOM   4967 2HG  PRO B 314    -152.579 628.060-196.871  1.00 10.060          H  
ATOM   4968 1HD  PRO B 314    -155.256 627.777-197.070  1.00 10.060          H  
ATOM   4969 2HD  PRO B 314    -154.508 628.306-195.564  1.00 10.060          H  
ATOM   4970  N   GLY B 315    -154.234 632.928-198.220  1.00  5.230          N  
ATOM   4971  CA  GLY B 315    -154.290 633.799-199.383  1.00  5.500          C  
ATOM   4972  C   GLY B 315    -153.332 633.286-200.450  1.00  6.420          C  
ATOM   4973  O   GLY B 315    -153.743 632.548-201.362  1.00  6.710          O  
ATOM   4974  H   GLY B 315    -153.924 633.311-197.317  1.00  6.280          H  
ATOM   4975 1HA  GLY B 315    -155.304 633.849-199.771  1.00  6.600          H  
ATOM   4976 2HA  GLY B 315    -154.013 634.812-199.096  1.00  6.600          H  
ATOM   4977  N   ARG B 316    -152.056 633.646-200.271  1.00  6.950          N  
ATOM   4978  CA  ARG B 316    -150.979 633.247-201.165  1.00  8.000          C  
ATOM   4979  C   ARG B 316    -150.010 632.340-200.417  1.00  8.930          C  
ATOM   4980  O   ARG B 316    -149.976 632.320-199.185  1.00  9.460          O  
ATOM   4981  CB  ARG B 316    -150.224 634.457-201.704  1.00 10.780          C  
ATOM   4982  CG  ARG B 316    -149.409 635.246-200.684  1.00 10.780          C  
ATOM   4983  CD  ARG B 316    -148.760 636.447-201.296  1.00 10.780          C  
ATOM   4984  NE  ARG B 316    -147.932 637.161-200.328  1.00 10.780          N  
ATOM   4985  CZ  ARG B 316    -147.173 638.256-200.585  1.00 10.780          C  
ATOM   4986  NH1 ARG B 316    -147.112 638.771-201.799  1.00 10.780          N  
ATOM   4987  NH2 ARG B 316    -146.482 638.813-199.602  1.00 10.780          N  
ATOM   4988  H   ARG B 316    -151.840 634.227-199.473  1.00  8.340          H  
ATOM   4989  HA  ARG B 316    -151.393 632.696-202.007  1.00  9.600          H  
ATOM   4990 1HB  ARG B 316    -149.559 634.149-202.515  1.00 12.940          H  
ATOM   4991 2HB  ARG B 316    -150.944 635.143-202.111  1.00 12.940          H  
ATOM   4992 1HG  ARG B 316    -150.054 635.576-199.874  1.00 12.940          H  
ATOM   4993 2HG  ARG B 316    -148.613 634.611-200.283  1.00 12.940          H  
ATOM   4994 1HD  ARG B 316    -148.139 636.146-202.134  1.00 12.940          H  
ATOM   4995 2HD  ARG B 316    -149.535 637.128-201.647  1.00 12.940          H  
ATOM   4996  HE  ARG B 316    -147.934 636.810-199.375  1.00 12.940          H  
ATOM   4997 1HH1 ARG B 316    -147.622 638.355-202.564  1.00 12.940          H  
ATOM   4998 2HH1 ARG B 316    -146.534 639.583-201.980  1.00 12.940          H  
ATOM   4999 1HH2 ARG B 316    -146.526 638.426-198.670  1.00 12.940          H  
ATOM   5000 2HH2 ARG B 316    -145.916 639.630-199.781  1.00 12.940          H  
ATOM   5001  N   ALA B 317    -149.229 631.608-201.190  1.00  9.280          N  
ATOM   5002  CA  ALA B 317    -148.221 630.671-200.745  1.00 10.300          C  
ATOM   5003  C   ALA B 317    -146.964 631.384-200.200  1.00 11.560          C  
ATOM   5004  O   ALA B 317    -146.735 632.559-200.506  1.00 12.220          O  
ATOM   5005  CB  ALA B 317    -147.890 629.787-201.920  1.00 14.010          C  
ATOM   5006  H   ALA B 317    -149.348 631.696-202.204  1.00 11.140          H  
ATOM   5007  HA  ALA B 317    -148.661 630.078-199.953  1.00 12.360          H  
ATOM   5008 1HB  ALA B 317    -147.164 629.036-201.697  1.00 16.810          H  
ATOM   5009 2HB  ALA B 317    -148.800 629.305-202.279  1.00 16.810          H  
ATOM   5010 3HB  ALA B 317    -147.527 630.419-202.659  1.00 16.810          H  
ATOM   5011  N   PRO B 318    -146.106 630.695-199.404  1.00 12.070          N  
ATOM   5012  CA  PRO B 318    -144.858 631.206-198.833  1.00 13.370          C  
ATOM   5013  C   PRO B 318    -143.936 631.926-199.819  1.00 14.270          C  
ATOM   5014  O   PRO B 318    -143.235 632.856-199.420  1.00 15.240          O  
ATOM   5015  CB  PRO B 318    -144.205 629.926-198.297  1.00 20.050          C  
ATOM   5016  CG  PRO B 318    -145.370 629.042-197.920  1.00 20.050          C  
ATOM   5017  CD  PRO B 318    -146.407 629.286-198.982  1.00 20.050          C  
ATOM   5018  HA  PRO B 318    -145.109 631.878-198.002  1.00 16.040          H  
ATOM   5019 1HB  PRO B 318    -143.558 629.482-199.072  1.00 24.070          H  
ATOM   5020 2HB  PRO B 318    -143.557 630.169-197.441  1.00 24.070          H  
ATOM   5021 1HG  PRO B 318    -145.048 627.989-197.875  1.00 24.070          H  
ATOM   5022 2HG  PRO B 318    -145.729 629.304-196.913  1.00 24.070          H  
ATOM   5023 1HD  PRO B 318    -146.255 628.569-199.787  1.00 24.070          H  
ATOM   5024 2HD  PRO B 318    -147.389 629.192-198.504  1.00 24.070          H  
ATOM   5025  N   ASN B 319    -143.934 631.545-201.100  1.00 13.990          N  
ATOM   5026  CA  ASN B 319    -143.082 632.234-202.048  1.00 14.950          C  
ATOM   5027  C   ASN B 319    -143.887 632.833-203.197  1.00 14.610          C  
ATOM   5028  O   ASN B 319    -143.426 632.922-204.336  1.00 15.450          O  
ATOM   5029  CB  ASN B 319    -142.034 631.267-202.529  1.00 20.550          C  
ATOM   5030  CG  ASN B 319    -142.667 630.072-203.157  1.00 20.550          C  
ATOM   5031  OD1 ASN B 319    -143.839 629.758-202.861  1.00 20.550          O  
ATOM   5032  ND2 ASN B 319    -141.936 629.389-204.000  1.00 20.550          N  
ATOM   5033  H   ASN B 319    -144.470 630.751-201.444  1.00 16.790          H  
ATOM   5034  HA  ASN B 319    -142.587 633.065-201.545  1.00 17.940          H  
ATOM   5035 1HB  ASN B 319    -141.386 631.757-203.255  1.00 24.660          H  
ATOM   5036 2HB  ASN B 319    -141.417 630.947-201.691  1.00 24.660          H  
ATOM   5037 1HD2 ASN B 319    -142.311 628.576-204.445  1.00 24.660          H  
ATOM   5038 2HD2 ASN B 319    -141.000 629.681-204.199  1.00 24.660          H  
ATOM   5039  N   GLN B 320    -145.057 633.345-202.820  1.00 13.490          N  
ATOM   5040  CA  GLN B 320    -146.066 634.103-203.563  1.00 13.080          C  
ATOM   5041  C   GLN B 320    -146.949 633.561-204.731  1.00 12.620          C  
ATOM   5042  O   GLN B 320    -147.595 634.400-205.365  1.00 12.130          O  
ATOM   5043  CB  GLN B 320    -145.406 635.387-204.090  1.00 18.480          C  
ATOM   5044  CG  GLN B 320    -144.785 636.258-203.014  1.00 18.480          C  
ATOM   5045  CD  GLN B 320    -144.392 637.637-203.533  1.00 18.480          C  
ATOM   5046  OE1 GLN B 320    -145.226 638.353-204.108  1.00 18.480          O  
ATOM   5047  NE2 GLN B 320    -143.135 638.019-203.338  1.00 18.480          N  
ATOM   5048  H   GLN B 320    -145.336 633.152-201.849  1.00 16.190          H  
ATOM   5049  HA  GLN B 320    -146.778 634.408-202.800  1.00 15.700          H  
ATOM   5050 1HB  GLN B 320    -144.630 635.136-204.813  1.00 22.170          H  
ATOM   5051 2HB  GLN B 320    -146.145 635.994-204.603  1.00 22.170          H  
ATOM   5052 1HG  GLN B 320    -145.491 636.370-202.200  1.00 22.170          H  
ATOM   5053 2HG  GLN B 320    -143.885 635.770-202.650  1.00 22.170          H  
ATOM   5054 1HE2 GLN B 320    -142.825 638.915-203.663  1.00 22.170          H  
ATOM   5055 2HE2 GLN B 320    -142.492 637.411-202.871  1.00 22.170          H  
ATOM   5056  N   PRO B 321    -147.029 632.269-205.116  1.00 12.950          N  
ATOM   5057  CA  PRO B 321    -148.058 631.809-206.027  1.00 12.670          C  
ATOM   5058  C   PRO B 321    -149.378 631.786-205.269  1.00 12.060          C  
ATOM   5059  O   PRO B 321    -149.385 631.684-204.042  1.00 11.530          O  
ATOM   5060  CB  PRO B 321    -147.556 630.437-206.483  1.00 19.000          C  
ATOM   5061  CG  PRO B 321    -146.684 629.965-205.373  1.00 19.000          C  
ATOM   5062  CD  PRO B 321    -146.030 631.244-204.814  1.00 19.000          C  
ATOM   5063  HA  PRO B 321    -148.117 632.500-206.880  1.00 15.200          H  
ATOM   5064 1HB  PRO B 321    -148.419 629.764-206.659  1.00 22.810          H  
ATOM   5065 2HB  PRO B 321    -147.022 630.527-207.439  1.00 22.810          H  
ATOM   5066 1HG  PRO B 321    -147.280 629.403-204.655  1.00 22.810          H  
ATOM   5067 2HG  PRO B 321    -145.934 629.265-205.763  1.00 22.810          H  
ATOM   5068 1HD  PRO B 321    -145.873 631.123-203.767  1.00 22.810          H  
ATOM   5069 2HD  PRO B 321    -145.099 631.449-205.355  1.00 22.810          H  
ATOM   5070  N   ARG B 322    -150.488 631.849-205.979  1.00 12.190          N  
ATOM   5071  CA  ARG B 322    -151.799 631.776-205.342  1.00 11.750          C  
ATOM   5072  C   ARG B 322    -152.032 630.373-204.790  1.00 11.210          C  
ATOM   5073  O   ARG B 322    -151.648 629.398-205.439  1.00 11.950          O  
ATOM   5074  CB  ARG B 322    -152.876 632.087-206.357  1.00 16.630          C  
ATOM   5075  CG  ARG B 322    -152.845 633.504-206.938  1.00 16.630          C  
ATOM   5076  CD  ARG B 322    -154.000 633.747-207.854  1.00 16.630          C  
ATOM   5077  NE  ARG B 322    -153.959 635.075-208.471  1.00 16.630          N  
ATOM   5078  CZ  ARG B 322    -153.379 635.390-209.663  1.00 16.630          C  
ATOM   5079  NH1 ARG B 322    -152.781 634.459-210.403  1.00 16.630          N  
ATOM   5080  NH2 ARG B 322    -153.429 636.648-210.085  1.00 16.630          N  
ATOM   5081  H   ARG B 322    -150.429 631.932-206.985  1.00 14.630          H  
ATOM   5082  HA  ARG B 322    -151.846 632.500-204.526  1.00 14.100          H  
ATOM   5083 1HB  ARG B 322    -152.787 631.396-207.191  1.00 19.950          H  
ATOM   5084 2HB  ARG B 322    -153.835 631.912-205.909  1.00 19.950          H  
ATOM   5085 1HG  ARG B 322    -152.920 634.219-206.117  1.00 19.950          H  
ATOM   5086 2HG  ARG B 322    -151.921 633.672-207.481  1.00 19.950          H  
ATOM   5087 1HD  ARG B 322    -154.026 632.994-208.634  1.00 19.950          H  
ATOM   5088 2HD  ARG B 322    -154.921 633.687-207.276  1.00 19.950          H  
ATOM   5089  HE  ARG B 322    -154.394 635.854-207.946  1.00 19.950          H  
ATOM   5090 1HH1 ARG B 322    -152.746 633.502-210.089  1.00 19.950          H  
ATOM   5091 2HH1 ARG B 322    -152.367 634.711-211.291  1.00 19.950          H  
ATOM   5092 1HH2 ARG B 322    -153.910 637.367-209.499  1.00 19.950          H  
ATOM   5093 2HH2 ARG B 322    -153.025 636.914-210.966  1.00 19.950          H  
ATOM   5094  N   VAL B 323    -152.669 630.238-203.621  1.00  9.920          N  
ATOM   5095  CA  VAL B 323    -152.926 628.882-203.139  1.00  9.320          C  
ATOM   5096  C   VAL B 323    -154.179 628.277-203.786  1.00  8.670          C  
ATOM   5097  O   VAL B 323    -155.271 628.829-203.683  1.00  7.970          O  
ATOM   5098  CB  VAL B 323    -153.090 628.859-201.605  1.00 13.290          C  
ATOM   5099  CG1 VAL B 323    -153.401 627.454-201.148  1.00 13.290          C  
ATOM   5100  CG2 VAL B 323    -151.845 629.371-200.963  1.00 13.290          C  
ATOM   5101  H   VAL B 323    -152.961 631.052-203.064  1.00 11.900          H  
ATOM   5102  HA  VAL B 323    -152.067 628.261-203.399  1.00 11.180          H  
ATOM   5103  HB  VAL B 323    -153.927 629.503-201.314  1.00 15.950          H  
ATOM   5104 1HG1 VAL B 323    -153.520 627.422-200.089  1.00 15.950          H  
ATOM   5105 2HG1 VAL B 323    -154.314 627.107-201.598  1.00 15.950          H  
ATOM   5106 3HG1 VAL B 323    -152.584 626.803-201.432  1.00 15.950          H  
ATOM   5107 1HG2 VAL B 323    -151.950 629.378-199.889  1.00 15.950          H  
ATOM   5108 2HG2 VAL B 323    -151.006 628.745-201.242  1.00 15.950          H  
ATOM   5109 3HG2 VAL B 323    -151.687 630.365-201.309  1.00 15.950          H  
ATOM   5110  N   ASP B 324    -154.025 627.122-204.429  1.00  9.000          N  
ATOM   5111  CA  ASP B 324    -155.150 626.454-205.083  1.00  8.700          C  
ATOM   5112  C   ASP B 324    -155.911 625.595-204.070  1.00  7.410          C  
ATOM   5113  O   ASP B 324    -155.464 625.431-202.937  1.00  6.780          O  
ATOM   5114  CB  ASP B 324    -154.624 625.589-206.246  1.00 12.300          C  
ATOM   5115  CG  ASP B 324    -155.653 625.249-207.355  1.00 12.300          C  
ATOM   5116  OD1 ASP B 324    -156.837 625.304-207.094  1.00 12.300          O  
ATOM   5117  OD2 ASP B 324    -155.234 624.917-208.428  1.00 12.300          O  
ATOM   5118  H   ASP B 324    -153.102 626.711-204.483  1.00 10.800          H  
ATOM   5119  HA  ASP B 324    -155.827 627.213-205.478  1.00 10.440          H  
ATOM   5120 1HB  ASP B 324    -153.781 626.102-206.714  1.00 14.760          H  
ATOM   5121 2HB  ASP B 324    -154.238 624.650-205.842  1.00 14.760          H  
ATOM   5122  N   PHE B 325    -156.973 624.938-204.516  1.00  7.090          N  
ATOM   5123  CA  PHE B 325    -157.837 624.097-203.685  1.00  5.930          C  
ATOM   5124  C   PHE B 325    -157.070 623.139-202.790  1.00  5.300          C  
ATOM   5125  O   PHE B 325    -157.353 623.009-201.595  1.00  4.160          O  
ATOM   5126  CB  PHE B 325    -158.773 623.291-204.581  1.00  8.770          C  
ATOM   5127  CG  PHE B 325    -159.680 622.343-203.858  1.00  8.770          C  
ATOM   5128  CD1 PHE B 325    -160.858 622.791-203.285  1.00  8.770          C  
ATOM   5129  CD2 PHE B 325    -159.361 620.995-203.759  1.00  8.770          C  
ATOM   5130  CE1 PHE B 325    -161.698 621.916-202.635  1.00  8.770          C  
ATOM   5131  CE2 PHE B 325    -160.196 620.123-203.108  1.00  8.770          C  
ATOM   5132  CZ  PHE B 325    -161.368 620.582-202.546  1.00  8.770          C  
ATOM   5133  H   PHE B 325    -157.230 625.093-205.491  1.00  8.510          H  
ATOM   5134  HA  PHE B 325    -158.434 624.756-203.051  1.00  7.120          H  
ATOM   5135 1HB  PHE B 325    -159.390 623.977-205.159  1.00 10.520          H  
ATOM   5136 2HB  PHE B 325    -158.182 622.720-205.295  1.00 10.520          H  
ATOM   5137  HD1 PHE B 325    -161.121 623.845-203.357  1.00 10.520          H  
ATOM   5138  HD2 PHE B 325    -158.437 620.628-204.207  1.00 10.520          H  
ATOM   5139  HE1 PHE B 325    -162.625 622.279-202.189  1.00 10.520          H  
ATOM   5140  HE2 PHE B 325    -159.934 619.068-203.036  1.00 10.520          H  
ATOM   5141  HZ  PHE B 325    -162.032 619.890-202.030  1.00 10.520          H  
ATOM   5142  N   SER B 326    -156.063 622.480-203.345  1.00  6.070          N  
ATOM   5143  CA  SER B 326    -155.285 621.480-202.621  1.00  5.570          C  
ATOM   5144  C   SER B 326    -154.542 622.019-201.387  1.00  4.860          C  
ATOM   5145  O   SER B 326    -154.068 621.231-200.564  1.00  4.120          O  
ATOM   5146  CB  SER B 326    -154.290 620.841-203.567  1.00  8.000          C  
ATOM   5147  OG  SER B 326    -153.332 621.774-203.997  1.00  8.000          O  
ATOM   5148  H   SER B 326    -155.834 622.664-204.312  1.00  7.280          H  
ATOM   5149  HA  SER B 326    -155.978 620.710-202.280  1.00  6.680          H  
ATOM   5150 1HB  SER B 326    -153.794 620.013-203.063  1.00  9.600          H  
ATOM   5151 2HB  SER B 326    -154.817 620.434-204.428  1.00  9.600          H  
ATOM   5152  HG  SER B 326    -152.710 621.282-204.541  1.00  9.600          H  
ATOM   5153  N   GLY B 327    -154.385 623.347-201.285  1.00  5.300          N  
ATOM   5154  CA  GLY B 327    -153.717 623.988-200.155  1.00  5.160          C  
ATOM   5155  C   GLY B 327    -154.700 624.737-199.247  1.00  4.570          C  
ATOM   5156  O   GLY B 327    -154.289 625.505-198.372  1.00  4.850          O  
ATOM   5157  H   GLY B 327    -154.791 623.950-202.001  1.00  6.360          H  
ATOM   5158 1HA  GLY B 327    -153.201 623.230-199.567  1.00  6.190          H  
ATOM   5159 2HA  GLY B 327    -152.960 624.669-200.524  1.00  6.190          H  
ATOM   5160  N   ILE B 328    -155.994 624.566-199.509  1.00  4.000          N  
ATOM   5161  CA  ILE B 328    -157.063 625.193-198.744  1.00  3.630          C  
ATOM   5162  C   ILE B 328    -157.813 624.064-198.048  1.00  2.720          C  
ATOM   5163  O   ILE B 328    -158.027 624.067-196.837  1.00  2.780          O  
ATOM   5164  CB  ILE B 328    -158.064 625.965-199.648  1.00  5.230          C  
ATOM   5165  CG1 ILE B 328    -157.352 627.049-200.520  1.00  5.230          C  
ATOM   5166  CG2 ILE B 328    -159.184 626.597-198.791  1.00  5.230          C  
ATOM   5167  CD1 ILE B 328    -156.614 628.136-199.789  1.00  5.230          C  
ATOM   5168  H   ILE B 328    -156.248 623.935-200.267  1.00  4.800          H  
ATOM   5169  HA  ILE B 328    -156.645 625.847-197.984  1.00  4.360          H  
ATOM   5170  HB  ILE B 328    -158.517 625.260-200.346  1.00  6.280          H  
ATOM   5171 1HG1 ILE B 328    -156.645 626.553-201.157  1.00  6.280          H  
ATOM   5172 2HG1 ILE B 328    -158.100 627.506-201.148  1.00  6.280          H  
ATOM   5173 1HG2 ILE B 328    -159.892 627.099-199.437  1.00  6.280          H  
ATOM   5174 2HG2 ILE B 328    -159.705 625.823-198.230  1.00  6.280          H  
ATOM   5175 3HG2 ILE B 328    -158.774 627.307-198.096  1.00  6.280          H  
ATOM   5176 1HD1 ILE B 328    -156.168 628.825-200.513  1.00  6.280          H  
ATOM   5177 2HD1 ILE B 328    -157.278 628.680-199.151  1.00  6.280          H  
ATOM   5178 3HD1 ILE B 328    -155.835 627.701-199.203  1.00  6.280          H  
ATOM   5179  N   ALA B 329    -158.252 623.106-198.868  1.00  2.150          N  
ATOM   5180  CA  ALA B 329    -159.026 621.950-198.452  1.00  1.320          C  
ATOM   5181  C   ALA B 329    -158.291 621.105-197.413  1.00  0.620          C  
ATOM   5182  O   ALA B 329    -158.923 620.106-197.066  1.00  1.060          O  
ATOM   5183  CB  ALA B 329    -159.349 621.109-199.668  1.00  2.180          C  
ATOM   5184  H   ALA B 329    -158.017 623.179-199.857  1.00  2.580          H  
ATOM   5185  HA  ALA B 329    -159.952 622.307-198.003  1.00  1.580          H  
ATOM   5186 1HB  ALA B 329    -159.961 620.257-199.381  1.00  2.620          H  
ATOM   5187 2HB  ALA B 329    -159.887 621.727-200.374  1.00  2.620          H  
ATOM   5188 3HB  ALA B 329    -158.428 620.761-200.129  1.00  2.620          H  
ATOM   5189  N   VAL B 330    -157.011 620.944-197.736  1.00  1.010          N  
ATOM   5190  CA  VAL B 330    -156.104 620.653-196.645  1.00  1.140          C  
ATOM   5191  C   VAL B 330    -155.442 621.946-196.174  1.00  2.340          C  
ATOM   5192  O   VAL B 330    -154.764 622.584-196.971  1.00  3.150          O  
ATOM   5193  CB  VAL B 330    -155.031 619.640-197.089  1.00  1.540          C  
ATOM   5194  CG1 VAL B 330    -154.015 619.392-195.958  1.00  1.540          C  
ATOM   5195  CG2 VAL B 330    -155.717 618.326-197.463  1.00  1.540          C  
ATOM   5196  H   VAL B 330    -156.863 620.314-198.506  1.00  1.210          H  
ATOM   5197  HA  VAL B 330    -156.677 620.174-195.865  1.00  1.370          H  
ATOM   5198  HB  VAL B 330    -154.488 620.039-197.953  1.00  1.850          H  
ATOM   5199 1HG1 VAL B 330    -153.269 618.677-196.299  1.00  1.850          H  
ATOM   5200 2HG1 VAL B 330    -153.511 620.326-195.689  1.00  1.850          H  
ATOM   5201 3HG1 VAL B 330    -154.524 618.992-195.086  1.00  1.850          H  
ATOM   5202 1HG2 VAL B 330    -154.965 617.606-197.783  1.00  1.850          H  
ATOM   5203 2HG2 VAL B 330    -156.248 617.936-196.594  1.00  1.850          H  
ATOM   5204 3HG2 VAL B 330    -156.425 618.479-198.270  1.00  1.850          H  
ATOM   5205  N   PRO B 331    -155.516 622.300-194.876  1.00  2.830          N  
ATOM   5206  CA  PRO B 331    -154.949 623.509-194.304  1.00  4.210          C  
ATOM   5207  C   PRO B 331    -153.477 623.624-194.650  1.00  5.030          C  
ATOM   5208  O   PRO B 331    -152.756 622.620-194.677  1.00  5.530          O  
ATOM   5209  CB  PRO B 331    -155.136 623.288-192.798  1.00  6.310          C  
ATOM   5210  CG  PRO B 331    -156.350 622.398-192.697  1.00  6.310          C  
ATOM   5211  CD  PRO B 331    -156.264 621.473-193.893  1.00  6.310          C  
ATOM   5212  HA  PRO B 331    -155.512 624.388-194.666  1.00  5.050          H  
ATOM   5213 1HB  PRO B 331    -154.230 622.833-192.370  1.00  7.580          H  
ATOM   5214 2HB  PRO B 331    -155.272 624.262-192.301  1.00  7.580          H  
ATOM   5215 1HG  PRO B 331    -156.348 621.859-191.736  1.00  7.580          H  
ATOM   5216 2HG  PRO B 331    -157.264 623.017-192.712  1.00  7.580          H  
ATOM   5217 1HD  PRO B 331    -155.723 620.550-193.646  1.00  7.580          H  
ATOM   5218 2HD  PRO B 331    -157.302 621.298-194.216  1.00  7.580          H  
ATOM   5219  N   GLY B 332    -153.027 624.852-194.892  1.00  5.390          N  
ATOM   5220  CA  GLY B 332    -151.648 625.175-195.275  1.00  6.530          C  
ATOM   5221  C   GLY B 332    -150.631 625.026-194.141  1.00  7.280          C  
ATOM   5222  O   GLY B 332    -149.958 625.991-193.771  1.00  8.450          O  
ATOM   5223  H   GLY B 332    -153.695 625.618-194.787  1.00  6.470          H  
ATOM   5224 1HA  GLY B 332    -151.356 624.532-196.106  1.00  7.840          H  
ATOM   5225 2HA  GLY B 332    -151.618 626.196-195.650  1.00  7.840          H  
ATOM   5226  N   THR B 333    -150.562 623.831-193.582  1.00  6.770          N  
ATOM   5227  CA  THR B 333    -149.674 623.504-192.480  1.00  7.740          C  
ATOM   5228  C   THR B 333    -148.232 623.392-192.907  1.00  8.760          C  
ATOM   5229  O   THR B 333    -147.933 622.984-194.031  1.00  8.490          O  
ATOM   5230  CB  THR B 333    -150.063 622.193-191.785  1.00 10.450          C  
ATOM   5231  OG1 THR B 333    -149.163 621.989-190.681  1.00 10.450          O  
ATOM   5232  CG2 THR B 333    -149.953 621.001-192.752  1.00 10.450          C  
ATOM   5233  H   THR B 333    -151.175 623.118-193.974  1.00  8.120          H  
ATOM   5234  HA  THR B 333    -149.739 624.306-191.745  1.00  9.290          H  
ATOM   5235  HB  THR B 333    -151.084 622.269-191.415  1.00 12.540          H  
ATOM   5236  HG1 THR B 333    -149.464 621.217-190.159  1.00 12.540          H  
ATOM   5237 1HG2 THR B 333    -150.226 620.087-192.225  1.00 12.540          H  
ATOM   5238 2HG2 THR B 333    -150.626 621.147-193.595  1.00 12.540          H  
ATOM   5239 3HG2 THR B 333    -148.933 620.896-193.120  1.00 12.540          H  
ATOM   5240  N   SER B 334    -147.336 623.744-191.993  1.00  9.990          N  
ATOM   5241  CA  SER B 334    -145.904 623.577-192.176  1.00 11.080          C  
ATOM   5242  C   SER B 334    -145.459 622.160-191.806  1.00 11.060          C  
ATOM   5243  O   SER B 334    -144.304 621.776-192.025  1.00 11.770          O  
ATOM   5244  CB  SER B 334    -145.171 624.585-191.321  1.00 15.080          C  
ATOM   5245  OG  SER B 334    -145.378 624.320-189.956  1.00 15.080          O  
ATOM   5246  H   SER B 334    -147.663 624.101-191.107  1.00 11.990          H  
ATOM   5247  HA  SER B 334    -145.667 623.751-193.226  1.00 13.300          H  
ATOM   5248 1HB  SER B 334    -144.106 624.545-191.545  1.00 18.090          H  
ATOM   5249 2HB  SER B 334    -145.521 625.588-191.560  1.00 18.090          H  
ATOM   5250  HG  SER B 334    -144.882 624.992-189.478  1.00 18.090          H  
ATOM   5251  N   SER B 335    -146.371 621.403-191.195  1.00 10.370          N  
ATOM   5252  CA  SER B 335    -146.113 620.060-190.709  1.00 10.470          C  
ATOM   5253  C   SER B 335    -146.200 619.025-191.801  1.00  9.470          C  
ATOM   5254  O   SER B 335    -146.634 619.279-192.928  1.00  9.160          O  
ATOM   5255  CB  SER B 335    -147.114 619.637-189.647  1.00 14.620          C  
ATOM   5256  OG  SER B 335    -148.377 619.360-190.217  1.00 14.620          O  
ATOM   5257  H   SER B 335    -147.307 621.777-191.067  1.00 12.440          H  
ATOM   5258  HA  SER B 335    -145.108 620.033-190.288  1.00 12.560          H  
ATOM   5259 1HB  SER B 335    -146.751 618.758-189.121  1.00 17.540          H  
ATOM   5260 2HB  SER B 335    -147.213 620.438-188.917  1.00 17.540          H  
ATOM   5261  HG  SER B 335    -148.296 618.445-190.648  1.00 17.540          H  
ATOM   5262  N   SER B 336    -145.802 617.823-191.441  1.00  9.040          N  
ATOM   5263  CA  SER B 336    -145.936 616.677-192.304  1.00  8.070          C  
ATOM   5264  C   SER B 336    -147.415 616.303-192.291  1.00  7.430          C  
ATOM   5265  O   SER B 336    -148.191 616.863-191.492  1.00  6.990          O  
ATOM   5266  CB  SER B 336    -145.053 615.559-191.789  1.00 11.690          C  
ATOM   5267  OG  SER B 336    -145.501 615.087-190.551  1.00 11.690          O  
ATOM   5268  H   SER B 336    -145.421 617.677-190.519  1.00 10.850          H  
ATOM   5269  HA  SER B 336    -145.643 616.941-193.321  1.00  9.680          H  
ATOM   5270 1HB  SER B 336    -145.040 614.759-192.489  1.00 14.020          H  
ATOM   5271 2HB  SER B 336    -144.032 615.921-191.696  1.00 14.020          H  
ATOM   5272  HG  SER B 336    -144.919 614.357-190.319  1.00 14.020          H  
ATOM   5273  N   ARG B 337    -147.837 615.420-193.203  1.00  7.430          N  
ATOM   5274  CA  ARG B 337    -149.235 615.000-193.203  1.00  6.990          C  
ATOM   5275  C   ARG B 337    -149.552 614.231-191.905  1.00  7.230          C  
ATOM   5276  O   ARG B 337    -148.755 613.377-191.513  1.00  7.990          O  
ATOM   5277  CB  ARG B 337    -149.555 614.107-194.391  1.00  9.960          C  
ATOM   5278  CG  ARG B 337    -149.481 614.768-195.752  1.00  9.960          C  
ATOM   5279  CD  ARG B 337    -150.012 613.868-196.824  1.00  9.960          C  
ATOM   5280  NE  ARG B 337    -149.194 612.662-197.016  1.00  9.960          N  
ATOM   5281  CZ  ARG B 337    -148.136 612.533-197.838  1.00  9.960          C  
ATOM   5282  NH1 ARG B 337    -147.703 613.530-198.595  1.00  9.960          N  
ATOM   5283  NH2 ARG B 337    -147.549 611.356-197.857  1.00  9.960          N  
ATOM   5284  H   ARG B 337    -147.164 615.025-193.868  1.00  8.920          H  
ATOM   5285  HA  ARG B 337    -149.835 615.892-193.307  1.00  8.390          H  
ATOM   5286 1HB  ARG B 337    -148.860 613.300-194.412  1.00 11.950          H  
ATOM   5287 2HB  ARG B 337    -150.552 613.676-194.271  1.00 11.950          H  
ATOM   5288 1HG  ARG B 337    -150.066 615.686-195.743  1.00 11.950          H  
ATOM   5289 2HG  ARG B 337    -148.440 614.999-195.979  1.00 11.950          H  
ATOM   5290 1HD  ARG B 337    -151.017 613.546-196.546  1.00 11.950          H  
ATOM   5291 2HD  ARG B 337    -150.063 614.407-197.765  1.00 11.950          H  
ATOM   5292  HE  ARG B 337    -149.422 611.815-196.465  1.00 11.950          H  
ATOM   5293 1HH1 ARG B 337    -148.166 614.426-198.571  1.00 11.950          H  
ATOM   5294 2HH1 ARG B 337    -146.906 613.396-199.200  1.00 11.950          H  
ATOM   5295 1HH2 ARG B 337    -147.948 610.617-197.244  1.00 11.950          H  
ATOM   5296 2HH2 ARG B 337    -146.753 611.181-198.447  1.00 11.950          H  
ATOM   5297  N   PRO B 338    -150.677 614.512-191.207  1.00  6.810          N  
ATOM   5298  CA  PRO B 338    -151.114 613.816-190.003  1.00  7.310          C  
ATOM   5299  C   PRO B 338    -151.240 612.322-190.234  1.00  6.910          C  
ATOM   5300  O   PRO B 338    -151.770 611.889-191.262  1.00  6.760          O  
ATOM   5301  CB  PRO B 338    -152.485 614.443-189.729  1.00 10.960          C  
ATOM   5302  CG  PRO B 338    -152.402 615.821-190.345  1.00 10.960          C  
ATOM   5303  CD  PRO B 338    -151.545 615.651-191.588  1.00 10.960          C  
ATOM   5304  HA  PRO B 338    -150.404 614.026-189.186  1.00  8.770          H  
ATOM   5305 1HB  PRO B 338    -153.273 613.813-190.157  1.00 13.160          H  
ATOM   5306 2HB  PRO B 338    -152.667 614.475-188.644  1.00 13.160          H  
ATOM   5307 1HG  PRO B 338    -153.410 616.202-190.572  1.00 13.160          H  
ATOM   5308 2HG  PRO B 338    -151.955 616.526-189.626  1.00 13.160          H  
ATOM   5309 1HD  PRO B 338    -152.152 615.414-192.477  1.00 13.160          H  
ATOM   5310 2HD  PRO B 338    -150.966 616.584-191.688  1.00 13.160          H  
ATOM   5311  N   GLN B 339    -150.802 611.534-189.266  1.00  6.750          N  
ATOM   5312  CA  GLN B 339    -150.881 610.089-189.389  1.00  6.340          C  
ATOM   5313  C   GLN B 339    -152.251 609.545-188.994  1.00  6.600          C  
ATOM   5314  O   GLN B 339    -152.732 609.789-187.887  1.00  7.160          O  
ATOM   5315  CB  GLN B 339    -149.754 609.469-188.552  1.00  9.040          C  
ATOM   5316  CG  GLN B 339    -149.631 607.970-188.615  1.00  9.040          C  
ATOM   5317  CD  GLN B 339    -148.339 607.477-187.935  1.00  9.040          C  
ATOM   5318  OE1 GLN B 339    -147.509 608.288-187.501  1.00  9.040          O  
ATOM   5319  NE2 GLN B 339    -148.174 606.171-187.874  1.00  9.040          N  
ATOM   5320  H   GLN B 339    -150.391 611.942-188.437  1.00  8.100          H  
ATOM   5321  HA  GLN B 339    -150.713 609.827-190.432  1.00  7.610          H  
ATOM   5322 1HB  GLN B 339    -148.803 609.892-188.871  1.00 10.850          H  
ATOM   5323 2HB  GLN B 339    -149.895 609.739-187.506  1.00 10.850          H  
ATOM   5324 1HG  GLN B 339    -150.479 607.512-188.102  1.00 10.850          H  
ATOM   5325 2HG  GLN B 339    -149.618 607.649-189.653  1.00 10.850          H  
ATOM   5326 1HE2 GLN B 339    -147.343 605.728-187.493  1.00 10.850          H  
ATOM   5327 2HE2 GLN B 339    -148.876 605.566-188.267  1.00 10.850          H  
ATOM   5328  N   HIS B 340    -152.862 608.793-189.903  1.00  6.280          N  
ATOM   5329  CA  HIS B 340    -154.152 608.164-189.687  1.00  6.430          C  
ATOM   5330  C   HIS B 340    -153.933 606.967-188.769  1.00  7.260          C  
ATOM   5331  O   HIS B 340    -152.997 606.208-189.015  1.00  7.480          O  
ATOM   5332  CB  HIS B 340    -154.744 607.694-191.020  1.00  8.940          C  
ATOM   5333  CG  HIS B 340    -156.169 607.245-190.950  1.00  8.940          C  
ATOM   5334  ND1 HIS B 340    -156.557 606.006-190.455  1.00  8.940          N  
ATOM   5335  CD2 HIS B 340    -157.303 607.879-191.306  1.00  8.940          C  
ATOM   5336  CE1 HIS B 340    -157.866 605.911-190.517  1.00  8.940          C  
ATOM   5337  NE2 HIS B 340    -158.344 607.034-191.027  1.00  8.940          N  
ATOM   5338  H   HIS B 340    -152.402 608.658-190.789  1.00  7.540          H  
ATOM   5339  HA  HIS B 340    -154.833 608.883-189.251  1.00  7.720          H  
ATOM   5340 1HB  HIS B 340    -154.668 608.487-191.763  1.00 10.730          H  
ATOM   5341 2HB  HIS B 340    -154.162 606.860-191.377  1.00 10.730          H  
ATOM   5342  HD1 HIS B 340    -155.996 605.345-189.899  1.00 10.730          H  
ATOM   5343  HD2 HIS B 340    -157.498 608.864-191.735  1.00 10.730          H  
ATOM   5344  HE1 HIS B 340    -158.367 605.007-190.170  1.00 10.730          H  
ATOM   5345  N   PRO B 341    -154.774 606.706-187.764  1.00  7.830          N  
ATOM   5346  CA  PRO B 341    -154.640 605.558-186.899  1.00  8.730          C  
ATOM   5347  C   PRO B 341    -154.527 604.280-187.713  1.00  8.110          C  
ATOM   5348  O   PRO B 341    -155.219 604.108-188.723  1.00  7.900          O  
ATOM   5349  CB  PRO B 341    -155.940 605.611-186.087  1.00 13.100          C  
ATOM   5350  CG  PRO B 341    -156.295 607.086-186.048  1.00 13.100          C  
ATOM   5351  CD  PRO B 341    -155.883 607.624-187.402  1.00 13.100          C  
ATOM   5352  HA  PRO B 341    -153.755 605.693-186.254  1.00 10.480          H  
ATOM   5353 1HB  PRO B 341    -156.715 605.001-186.581  1.00 15.710          H  
ATOM   5354 2HB  PRO B 341    -155.782 605.179-185.088  1.00 15.710          H  
ATOM   5355 1HG  PRO B 341    -157.372 607.214-185.853  1.00 15.710          H  
ATOM   5356 2HG  PRO B 341    -155.762 607.583-185.221  1.00 15.710          H  
ATOM   5357 1HD  PRO B 341    -156.713 607.569-188.116  1.00 15.710          H  
ATOM   5358 2HD  PRO B 341    -155.516 608.650-187.248  1.00 15.710          H  
ATOM   5359  N   GLY B 342    -153.627 603.397-187.291  1.00  7.850          N  
ATOM   5360  CA  GLY B 342    -153.394 602.123-187.963  1.00  7.250          C  
ATOM   5361  C   GLY B 342    -152.343 602.185-189.077  1.00  6.810          C  
ATOM   5362  O   GLY B 342    -151.726 601.163-189.395  1.00  6.970          O  
ATOM   5363  H   GLY B 342    -153.087 603.611-186.463  1.00  9.420          H  
ATOM   5364 1HA  GLY B 342    -153.082 601.385-187.223  1.00  8.700          H  
ATOM   5365 2HA  GLY B 342    -154.335 601.767-188.380  1.00  8.700          H  
ATOM   5366  N   GLN B 343    -152.147 603.367-189.673  1.00  6.380          N  
ATOM   5367  CA  GLN B 343    -151.238 603.546-190.808  1.00  6.280          C  
ATOM   5368  C   GLN B 343    -149.918 604.106-190.331  1.00  7.700          C  
ATOM   5369  O   GLN B 343    -149.798 604.469-189.159  1.00  8.360          O  
ATOM   5370  CB  GLN B 343    -151.858 604.490-191.847  1.00  8.830          C  
ATOM   5371  CG  GLN B 343    -153.115 603.966-192.490  1.00  8.830          C  
ATOM   5372  CD  GLN B 343    -153.641 604.895-193.563  1.00  8.830          C  
ATOM   5373  OE1 GLN B 343    -153.272 606.072-193.620  1.00  8.830          O  
ATOM   5374  NE2 GLN B 343    -154.506 604.375-194.420  1.00  8.830          N  
ATOM   5375  H   GLN B 343    -152.641 604.199-189.329  1.00  7.660          H  
ATOM   5376  HA  GLN B 343    -151.043 602.578-191.276  1.00  7.540          H  
ATOM   5377 1HB  GLN B 343    -152.097 605.436-191.363  1.00 10.600          H  
ATOM   5378 2HB  GLN B 343    -151.141 604.705-192.629  1.00 10.600          H  
ATOM   5379 1HG  GLN B 343    -152.892 602.998-192.943  1.00 10.600          H  
ATOM   5380 2HG  GLN B 343    -153.881 603.857-191.719  1.00 10.600          H  
ATOM   5381 1HE2 GLN B 343    -154.891 604.942-195.152  1.00 10.600          H  
ATOM   5382 2HE2 GLN B 343    -154.778 603.415-194.337  1.00 10.600          H  
ATOM   5383  N   GLN B 344    -148.939 604.194-191.236  1.00  8.240          N  
ATOM   5384  CA  GLN B 344    -147.611 604.719-190.921  1.00  9.650          C  
ATOM   5385  C   GLN B 344    -147.494 606.206-191.264  1.00 10.210          C  
ATOM   5386  O   GLN B 344    -148.458 606.822-191.761  1.00  9.710          O  
ATOM   5387  CB  GLN B 344    -146.530 603.870-191.586  1.00 12.950          C  
ATOM   5388  CG  GLN B 344    -146.380 602.500-191.009  1.00 12.950          C  
ATOM   5389  CD  GLN B 344    -145.363 601.699-191.767  1.00 12.950          C  
ATOM   5390  OE1 GLN B 344    -144.583 602.260-192.547  1.00 12.950          O  
ATOM   5391  NE2 GLN B 344    -145.346 600.397-191.573  1.00 12.950          N  
ATOM   5392  H   GLN B 344    -149.130 603.894-192.202  1.00  9.890          H  
ATOM   5393  HA  GLN B 344    -147.450 604.612-189.853  1.00 11.580          H  
ATOM   5394 1HB  GLN B 344    -146.811 603.667-192.592  1.00 15.540          H  
ATOM   5395 2HB  GLN B 344    -145.571 604.382-191.588  1.00 15.540          H  
ATOM   5396 1HG  GLN B 344    -146.039 602.600-189.981  1.00 15.540          H  
ATOM   5397 2HG  GLN B 344    -147.328 601.995-191.030  1.00 15.540          H  
ATOM   5398 1HE2 GLN B 344    -144.687 599.823-192.061  1.00 15.540          H  
ATOM   5399 2HE2 GLN B 344    -146.017 599.956-190.944  1.00 15.540          H  
ATOM   5400  N   GLN B 345    -146.335 606.788-190.963  1.00 11.410          N  
ATOM   5401  CA  GLN B 345    -146.115 608.213-191.143  1.00 12.240          C  
ATOM   5402  C   GLN B 345    -146.563 608.736-192.500  1.00 12.200          C  
ATOM   5403  O   GLN B 345    -146.289 608.154-193.556  1.00 12.290          O  
ATOM   5404  CB  GLN B 345    -144.643 608.554-190.911  1.00 16.800          C  
ATOM   5405  CG  GLN B 345    -144.176 608.372-189.458  1.00 16.800          C  
ATOM   5406  CD  GLN B 345    -143.689 606.963-189.140  1.00 16.800          C  
ATOM   5407  OE1 GLN B 345    -144.097 605.985-189.780  1.00 16.800          O  
ATOM   5408  NE2 GLN B 345    -142.809 606.854-188.154  1.00 16.800          N  
ATOM   5409  H   GLN B 345    -145.587 606.228-190.550  1.00 13.690          H  
ATOM   5410  HA  GLN B 345    -146.697 608.734-190.383  1.00 14.690          H  
ATOM   5411 1HB  GLN B 345    -144.020 607.927-191.550  1.00 20.160          H  
ATOM   5412 2HB  GLN B 345    -144.462 609.590-191.196  1.00 20.160          H  
ATOM   5413 1HG  GLN B 345    -143.363 609.067-189.262  1.00 20.160          H  
ATOM   5414 2HG  GLN B 345    -145.019 608.588-188.796  1.00 20.160          H  
ATOM   5415 1HE2 GLN B 345    -142.450 605.955-187.898  1.00 20.160          H  
ATOM   5416 2HE2 GLN B 345    -142.505 607.670-187.661  1.00 20.160          H  
ATOM   5417  N   GLN B 346    -147.271 609.858-192.420  1.00 12.080          N  
ATOM   5418  CA  GLN B 346    -147.865 610.612-193.514  1.00 12.040          C  
ATOM   5419  C   GLN B 346    -148.864 609.814-194.351  1.00 11.020          C  
ATOM   5420  O   GLN B 346    -149.066 610.083-195.547  1.00 11.010          O  
ATOM   5421  CB  GLN B 346    -146.807 611.245-194.405  1.00 16.870          C  
ATOM   5422  CG  GLN B 346    -145.915 612.202-193.703  1.00 16.870          C  
ATOM   5423  CD  GLN B 346    -145.238 613.130-194.679  1.00 16.870          C  
ATOM   5424  OE1 GLN B 346    -145.813 614.203-194.976  1.00 16.870          O  
ATOM   5425  NE2 GLN B 346    -144.061 612.762-195.180  1.00 16.870          N  
ATOM   5426  H   GLN B 346    -147.418 610.232-191.491  1.00 14.500          H  
ATOM   5427  HA  GLN B 346    -148.426 611.429-193.064  1.00 14.450          H  
ATOM   5428 1HB  GLN B 346    -146.194 610.469-194.862  1.00 20.250          H  
ATOM   5429 2HB  GLN B 346    -147.277 611.787-195.188  1.00 20.250          H  
ATOM   5430 1HG  GLN B 346    -146.511 612.790-193.004  1.00 20.250          H  
ATOM   5431 2HG  GLN B 346    -145.150 611.643-193.166  1.00 20.250          H  
ATOM   5432 1HE2 GLN B 346    -143.582 613.355-195.833  1.00 20.250          H  
ATOM   5433 2HE2 GLN B 346    -143.648 611.889-194.909  1.00 20.250          H  
ATOM   5434  N   ARG B 347    -149.588 608.934-193.658  1.00 10.210          N  
ATOM   5435  CA  ARG B 347    -150.673 608.115-194.182  1.00  9.310          C  
ATOM   5436  C   ARG B 347    -150.172 607.096-195.182  1.00  8.730          C  
ATOM   5437  O   ARG B 347    -150.697 606.956-196.289  1.00  8.370          O  
ATOM   5438  CB  ARG B 347    -151.738 609.006-194.809  1.00 13.390          C  
ATOM   5439  CG  ARG B 347    -152.281 610.037-193.832  1.00 13.390          C  
ATOM   5440  CD  ARG B 347    -153.343 610.866-194.383  1.00 13.390          C  
ATOM   5441  NE  ARG B 347    -153.749 611.884-193.413  1.00 13.390          N  
ATOM   5442  CZ  ARG B 347    -154.737 612.790-193.597  1.00 13.390          C  
ATOM   5443  NH1 ARG B 347    -155.429 612.807-194.724  1.00 13.390          N  
ATOM   5444  NH2 ARG B 347    -155.023 613.661-192.645  1.00 13.390          N  
ATOM   5445  H   ARG B 347    -149.283 608.741-192.707  1.00 12.250          H  
ATOM   5446  HA  ARG B 347    -151.123 607.573-193.348  1.00 11.170          H  
ATOM   5447 1HB  ARG B 347    -151.377 609.507-195.698  1.00 16.070          H  
ATOM   5448 2HB  ARG B 347    -152.580 608.382-195.112  1.00 16.070          H  
ATOM   5449 1HG  ARG B 347    -152.665 609.532-192.950  1.00 16.070          H  
ATOM   5450 2HG  ARG B 347    -151.479 610.708-193.533  1.00 16.070          H  
ATOM   5451 1HD  ARG B 347    -152.981 611.365-195.283  1.00 16.070          H  
ATOM   5452 2HD  ARG B 347    -154.202 610.241-194.617  1.00 16.070          H  
ATOM   5453  HE  ARG B 347    -153.202 611.926-192.530  1.00 16.070          H  
ATOM   5454 1HH1 ARG B 347    -155.224 612.146-195.457  1.00 16.070          H  
ATOM   5455 2HH1 ARG B 347    -156.168 613.483-194.855  1.00 16.070          H  
ATOM   5456 1HH2 ARG B 347    -154.521 613.638-191.768  1.00 16.070          H  
ATOM   5457 2HH2 ARG B 347    -155.760 614.334-192.779  1.00 16.070          H  
ATOM   5458  N   THR B 348    -149.129 606.394-194.768  1.00  8.780          N  
ATOM   5459  CA  THR B 348    -148.546 605.334-195.554  1.00  8.380          C  
ATOM   5460  C   THR B 348    -149.371 604.064-195.287  1.00  8.350          C  
ATOM   5461  O   THR B 348    -149.499 603.666-194.130  1.00  8.980          O  
ATOM   5462  CB  THR B 348    -147.051 605.137-195.202  1.00 11.890          C  
ATOM   5463  OG1 THR B 348    -146.300 606.310-195.552  1.00 11.890          O  
ATOM   5464  CG2 THR B 348    -146.469 603.906-195.889  1.00 11.890          C  
ATOM   5465  H   THR B 348    -148.778 606.594-193.828  1.00 10.540          H  
ATOM   5466  HA  THR B 348    -148.574 605.637-196.589  1.00 10.060          H  
ATOM   5467  HB  THR B 348    -146.976 605.032-194.161  1.00 14.270          H  
ATOM   5468  HG1 THR B 348    -146.424 607.018-194.866  1.00 14.270          H  
ATOM   5469 1HG2 THR B 348    -145.424 603.799-195.597  1.00 14.270          H  
ATOM   5470 2HG2 THR B 348    -147.011 603.023-195.584  1.00 14.270          H  
ATOM   5471 3HG2 THR B 348    -146.533 604.023-196.966  1.00 14.270          H  
ATOM   5472  N   PRO B 349    -149.892 603.367-196.329  1.00  7.710          N  
ATOM   5473  CA  PRO B 349    -150.728 602.165-196.248  1.00  7.620          C  
ATOM   5474  C   PRO B 349    -150.205 601.015-195.377  1.00  7.910          C  
ATOM   5475  O   PRO B 349    -151.008 600.260-194.828  1.00  7.240          O  
ATOM   5476  CB  PRO B 349    -150.761 601.713-197.717  1.00 11.430          C  
ATOM   5477  CG  PRO B 349    -150.656 602.987-198.507  1.00 11.430          C  
ATOM   5478  CD  PRO B 349    -149.710 603.861-197.725  1.00 11.430          C  
ATOM   5479  HA  PRO B 349    -151.728 602.459-195.917  1.00  9.140          H  
ATOM   5480 1HB  PRO B 349    -149.942 601.009-197.917  1.00 13.720          H  
ATOM   5481 2HB  PRO B 349    -151.700 601.170-197.912  1.00 13.720          H  
ATOM   5482 1HG  PRO B 349    -150.289 602.771-199.525  1.00 13.720          H  
ATOM   5483 2HG  PRO B 349    -151.650 603.446-198.622  1.00 13.720          H  
ATOM   5484 1HD  PRO B 349    -148.676 603.740-198.072  1.00 13.720          H  
ATOM   5485 2HD  PRO B 349    -150.090 604.893-197.840  1.00 13.720          H  
ATOM   5486  N   ALA B 350    -148.892 600.853-195.255  1.00  8.930          N  
ATOM   5487  CA  ALA B 350    -148.359 599.772-194.439  1.00  9.310          C  
ATOM   5488  C   ALA B 350    -148.830 599.928-192.998  1.00  9.120          C  
ATOM   5489  O   ALA B 350    -148.950 601.037-192.496  1.00  9.350          O  
ATOM   5490  CB  ALA B 350    -146.851 599.777-194.517  1.00 12.880          C  
ATOM   5491  H   ALA B 350    -148.234 601.453-195.727  1.00 10.720          H  
ATOM   5492  HA  ALA B 350    -148.745 598.827-194.818  1.00 11.170          H  
ATOM   5493 1HB  ALA B 350    -146.449 598.961-193.912  1.00 15.460          H  
ATOM   5494 2HB  ALA B 350    -146.541 599.650-195.552  1.00 15.460          H  
ATOM   5495 3HB  ALA B 350    -146.483 600.725-194.149  1.00 15.460          H  
ATOM   5496  N   ALA B 351    -149.113 598.821-192.324  1.00  8.850          N  
ATOM   5497  CA  ALA B 351    -149.568 598.902-190.938  1.00  8.720          C  
ATOM   5498  C   ALA B 351    -148.517 599.468-190.000  1.00  9.750          C  
ATOM   5499  O   ALA B 351    -147.339 599.105-190.079  1.00  9.670          O  
ATOM   5500  CB  ALA B 351    -149.967 597.525-190.437  1.00 12.260          C  
ATOM   5501  H   ALA B 351    -149.016 597.921-192.772  1.00 10.620          H  
ATOM   5502  HA  ALA B 351    -150.433 599.565-190.910  1.00 10.460          H  
ATOM   5503 1HB  ALA B 351    -150.333 597.610-189.412  1.00 14.710          H  
ATOM   5504 2HB  ALA B 351    -150.751 597.121-191.074  1.00 14.710          H  
ATOM   5505 3HB  ALA B 351    -149.101 596.870-190.459  1.00 14.710          H  
ATOM   5506  N   GLN B 352    -148.957 600.267-189.042  1.00 10.740          N  
ATOM   5507  CA  GLN B 352    -148.045 600.750-188.015  1.00 11.810          C  
ATOM   5508  C   GLN B 352    -147.910 599.699-186.942  1.00 11.470          C  
ATOM   5509  O   GLN B 352    -148.894 599.294-186.325  1.00 11.400          O  
ATOM   5510  CB  GLN B 352    -148.529 602.052-187.369  1.00 16.110          C  
ATOM   5511  CG  GLN B 352    -147.642 602.608-186.194  1.00 16.110          C  
ATOM   5512  CD  GLN B 352    -146.269 603.152-186.646  1.00 16.110          C  
ATOM   5513  OE1 GLN B 352    -146.202 604.110-187.437  1.00 16.110          O  
ATOM   5514  NE2 GLN B 352    -145.179 602.582-186.125  1.00 16.110          N  
ATOM   5515  H   GLN B 352    -149.944 600.549-189.052  1.00 12.890          H  
ATOM   5516  HA  GLN B 352    -147.066 600.915-188.460  1.00 14.170          H  
ATOM   5517 1HB  GLN B 352    -148.519 602.803-188.121  1.00 19.330          H  
ATOM   5518 2HB  GLN B 352    -149.558 601.942-187.028  1.00 19.330          H  
ATOM   5519 1HG  GLN B 352    -148.183 603.430-185.730  1.00 19.330          H  
ATOM   5520 2HG  GLN B 352    -147.474 601.823-185.458  1.00 19.330          H  
ATOM   5521 1HE2 GLN B 352    -144.269 602.923-186.380  1.00 19.330          H  
ATOM   5522 2HE2 GLN B 352    -145.246 601.817-185.451  1.00 19.330          H  
ATOM   5523  N   ARG B 353    -146.687 599.273-186.694  1.00 11.390          N  
ATOM   5524  CA  ARG B 353    -146.443 598.273-185.682  1.00 11.210          C  
ATOM   5525  C   ARG B 353    -145.912 599.059-184.490  1.00 11.280          C  
ATOM   5526  O   ARG B 353    -144.921 599.776-184.634  1.00 11.660          O  
ATOM   5527  CB  ARG B 353    -145.421 597.273-186.178  1.00 15.770          C  
ATOM   5528  CG  ARG B 353    -145.674 596.699-187.580  1.00 15.770          C  
ATOM   5529  CD  ARG B 353    -146.914 595.938-187.722  1.00 15.770          C  
ATOM   5530  NE  ARG B 353    -146.956 595.257-189.031  1.00 15.770          N  
ATOM   5531  CZ  ARG B 353    -147.779 594.265-189.378  1.00 15.770          C  
ATOM   5532  NH1 ARG B 353    -148.659 593.742-188.538  1.00 15.770          N  
ATOM   5533  NH2 ARG B 353    -147.668 593.819-190.605  1.00 15.770          N  
ATOM   5534  H   ARG B 353    -145.917 599.637-187.239  1.00 13.670          H  
ATOM   5535  HA  ARG B 353    -147.370 597.769-185.410  1.00 13.450          H  
ATOM   5536 1HB  ARG B 353    -144.455 597.743-186.205  1.00 18.920          H  
ATOM   5537 2HB  ARG B 353    -145.360 596.436-185.484  1.00 18.920          H  
ATOM   5538 1HG  ARG B 353    -145.697 597.504-188.315  1.00 18.920          H  
ATOM   5539 2HG  ARG B 353    -144.856 596.038-187.813  1.00 18.920          H  
ATOM   5540 1HD  ARG B 353    -147.037 595.227-186.931  1.00 18.920          H  
ATOM   5541 2HD  ARG B 353    -147.747 596.643-187.697  1.00 18.920          H  
ATOM   5542  HE  ARG B 353    -146.316 595.576-189.795  1.00 18.920          H  
ATOM   5543 1HH1 ARG B 353    -148.729 594.068-187.584  1.00 18.920          H  
ATOM   5544 2HH1 ARG B 353    -149.260 592.990-188.844  1.00 18.920          H  
ATOM   5545 1HH2 ARG B 353    -146.950 594.262-191.216  1.00 18.920          H  
ATOM   5546 2HH2 ARG B 353    -148.250 593.068-190.943  1.00 18.920          H  
ATOM   5547  N   SER B 354    -146.492 598.891-183.301  1.00 10.960          N  
ATOM   5548  CA  SER B 354    -146.086 599.717-182.153  1.00 10.990          C  
ATOM   5549  C   SER B 354    -144.614 599.610-181.749  1.00 11.480          C  
ATOM   5550  O   SER B 354    -144.034 600.578-181.255  1.00 11.790          O  
ATOM   5551  CB  SER B 354    -146.937 599.347-180.959  1.00 15.370          C  
ATOM   5552  OG  SER B 354    -146.679 598.028-180.562  1.00 15.370          O  
ATOM   5553  H   SER B 354    -147.268 598.250-183.200  1.00 13.150          H  
ATOM   5554  HA  SER B 354    -146.285 600.758-182.409  1.00 13.190          H  
ATOM   5555 1HB  SER B 354    -146.723 600.027-180.136  1.00 18.450          H  
ATOM   5556 2HB  SER B 354    -147.991 599.457-181.212  1.00 18.450          H  
ATOM   5557  HG  SER B 354    -147.234 597.870-179.789  1.00 18.450          H  
ATOM   5558  N   GLN B 355    -143.990 598.466-182.010  1.00 11.630          N  
ATOM   5559  CA  GLN B 355    -142.574 598.263-181.707  1.00 12.170          C  
ATOM   5560  C   GLN B 355    -141.695 598.332-182.962  1.00 12.370          C  
ATOM   5561  O   GLN B 355    -140.505 598.023-182.915  1.00 12.420          O  
ATOM   5562  CB  GLN B 355    -142.375 596.925-180.990  1.00 16.820          C  
ATOM   5563  CG  GLN B 355    -143.012 596.870-179.607  1.00 16.820          C  
ATOM   5564  CD  GLN B 355    -142.858 595.514-178.937  1.00 16.820          C  
ATOM   5565  OE1 GLN B 355    -143.457 594.527-179.371  1.00 16.820          O  
ATOM   5566  NE2 GLN B 355    -142.056 595.460-177.880  1.00 16.820          N  
ATOM   5567  H   GLN B 355    -144.538 597.697-182.373  1.00 13.960          H  
ATOM   5568  HA  GLN B 355    -142.251 599.058-181.035  1.00 14.600          H  
ATOM   5569 1HB  GLN B 355    -142.816 596.135-181.591  1.00 20.190          H  
ATOM   5570 2HB  GLN B 355    -141.311 596.711-180.890  1.00 20.190          H  
ATOM   5571 1HG  GLN B 355    -142.537 597.620-178.977  1.00 20.190          H  
ATOM   5572 2HG  GLN B 355    -144.077 597.087-179.701  1.00 20.190          H  
ATOM   5573 1HE2 GLN B 355    -141.916 594.592-177.400  1.00 20.190          H  
ATOM   5574 2HE2 GLN B 355    -141.589 596.286-177.558  1.00 20.190          H  
ATOM   5575  N   GLY B 356    -142.319 598.630-184.100  1.00 12.460          N  
ATOM   5576  CA  GLY B 356    -141.679 598.706-185.416  1.00 12.650          C  
ATOM   5577  C   GLY B 356    -141.655 597.371-186.178  1.00 11.510          C  
ATOM   5578  O   GLY B 356    -141.429 597.349-187.391  1.00 11.290          O  
ATOM   5579  H   GLY B 356    -143.294 598.930-184.041  1.00 14.950          H  
ATOM   5580 1HA  GLY B 356    -142.208 599.450-186.014  1.00 15.180          H  
ATOM   5581 2HA  GLY B 356    -140.660 599.069-185.296  1.00 15.180          H  
ATOM   5582  N   LEU B 357    -141.920 596.276-185.466  1.00 10.870          N  
ATOM   5583  CA  LEU B 357    -141.890 594.927-186.013  1.00  9.820          C  
ATOM   5584  C   LEU B 357    -143.228 594.232-185.778  1.00  8.900          C  
ATOM   5585  O   LEU B 357    -143.829 594.387-184.713  1.00  9.130          O  
ATOM   5586  CB  LEU B 357    -140.720 594.192-185.378  1.00 14.170          C  
ATOM   5587  CG  LEU B 357    -139.308 594.863-185.613  1.00 14.170          C  
ATOM   5588  CD1 LEU B 357    -138.274 594.195-184.762  1.00 14.170          C  
ATOM   5589  CD2 LEU B 357    -138.901 594.748-187.095  1.00 14.170          C  
ATOM   5590  H   LEU B 357    -142.122 596.399-184.486  1.00 13.040          H  
ATOM   5591  HA  LEU B 357    -141.726 594.990-187.072  1.00 11.780          H  
ATOM   5592 1HB  LEU B 357    -140.886 594.138-184.312  1.00 17.000          H  
ATOM   5593 2HB  LEU B 357    -140.694 593.200-185.786  1.00 17.000          H  
ATOM   5594  HG  LEU B 357    -139.354 595.909-185.317  1.00 17.000          H  
ATOM   5595 1HD1 LEU B 357    -137.312 594.679-184.917  1.00 17.000          H  
ATOM   5596 2HD1 LEU B 357    -138.556 594.275-183.706  1.00 17.000          H  
ATOM   5597 3HD1 LEU B 357    -138.194 593.188-185.034  1.00 17.000          H  
ATOM   5598 1HD2 LEU B 357    -137.926 595.211-187.242  1.00 17.000          H  
ATOM   5599 2HD2 LEU B 357    -138.844 593.704-187.381  1.00 17.000          H  
ATOM   5600 3HD2 LEU B 357    -139.623 595.251-187.733  1.00 17.000          H  
ATOM   5601  N   ALA B 358    -143.670 593.399-186.717  1.00  7.960          N  
ATOM   5602  CA  ALA B 358    -144.997 592.790-186.610  1.00  7.070          C  
ATOM   5603  C   ALA B 358    -145.252 591.977-185.336  1.00  7.410          C  
ATOM   5604  O   ALA B 358    -146.360 592.073-184.808  1.00  7.090          O  
ATOM   5605  CB  ALA B 358    -145.282 591.948-187.843  1.00 10.250          C  
ATOM   5606  H   ALA B 358    -143.116 593.251-187.548  1.00  9.550          H  
ATOM   5607  HA  ALA B 358    -145.712 593.591-186.591  1.00  8.480          H  
ATOM   5608 1HB  ALA B 358    -146.295 591.555-187.779  1.00 12.300          H  
ATOM   5609 2HB  ALA B 358    -145.198 592.543-188.733  1.00 12.300          H  
ATOM   5610 3HB  ALA B 358    -144.603 591.156-187.911  1.00 12.300          H  
ATOM   5611  N   SER B 359    -144.279 591.237-184.786  1.00  8.120          N  
ATOM   5612  CA  SER B 359    -144.592 590.511-183.538  1.00  8.500          C  
ATOM   5613  C   SER B 359    -143.649 590.981-182.450  1.00  9.410          C  
ATOM   5614  O   SER B 359    -143.329 590.239-181.522  1.00  9.780          O  
ATOM   5615  CB  SER B 359    -144.485 588.994-183.684  1.00 11.750          C  
ATOM   5616  OG  SER B 359    -145.387 588.503-184.656  1.00 11.750          O  
ATOM   5617  H   SER B 359    -143.357 591.134-185.225  1.00  9.740          H  
ATOM   5618  HA  SER B 359    -145.608 590.747-183.226  1.00 10.200          H  
ATOM   5619 1HB  SER B 359    -143.470 588.711-183.914  1.00 14.100          H  
ATOM   5620 2HB  SER B 359    -144.717 588.535-182.727  1.00 14.100          H  
ATOM   5621  HG  SER B 359    -145.148 587.563-184.834  1.00 14.100          H  
ATOM   5622  N   GLY B 360    -143.126 592.202-182.615  1.00  9.910          N  
ATOM   5623  CA  GLY B 360    -142.131 592.758-181.700  1.00 10.850          C  
ATOM   5624  C   GLY B 360    -140.741 592.280-182.113  1.00 10.660          C  
ATOM   5625  O   GLY B 360    -139.726 592.627-181.507  1.00 10.840          O  
ATOM   5626  H   GLY B 360    -143.463 592.793-183.383  1.00 11.890          H  
ATOM   5627 1HA  GLY B 360    -142.174 593.846-181.729  1.00 13.020          H  
ATOM   5628 2HA  GLY B 360    -142.350 592.449-180.679  1.00 13.020          H  
ATOM   5629  N   GLU B 361    -140.726 591.493-183.180  1.00 10.340          N  
ATOM   5630  CA  GLU B 361    -139.547 590.899-183.767  1.00 10.140          C  
ATOM   5631  C   GLU B 361    -139.718 590.715-185.277  1.00  9.100          C  
ATOM   5632  O   GLU B 361    -140.826 590.467-185.783  1.00  8.690          O  
ATOM   5633  CB  GLU B 361    -139.231 589.563-183.093  1.00 14.280          C  
ATOM   5634  CG  GLU B 361    -140.326 588.503-183.196  1.00 14.280          C  
ATOM   5635  CD  GLU B 361    -139.912 587.187-182.547  1.00 14.280          C  
ATOM   5636  OE1 GLU B 361    -138.871 587.163-181.933  1.00 14.280          O  
ATOM   5637  OE2 GLU B 361    -140.617 586.211-182.691  1.00 14.280          O  
ATOM   5638  H   GLU B 361    -141.622 591.294-183.586  1.00 12.410          H  
ATOM   5639  HA  GLU B 361    -138.704 591.562-183.587  1.00 12.170          H  
ATOM   5640 1HB  GLU B 361    -138.323 589.143-183.526  1.00 17.130          H  
ATOM   5641 2HB  GLU B 361    -139.037 589.734-182.034  1.00 17.130          H  
ATOM   5642 1HG  GLU B 361    -141.204 588.878-182.671  1.00 17.130          H  
ATOM   5643 2HG  GLU B 361    -140.608 588.356-184.228  1.00 17.130          H  
ATOM   5644  N   LYS B 362    -138.581 590.794-185.988  1.00  8.800          N  
ATOM   5645  CA  LYS B 362    -138.449 590.655-187.451  1.00  7.930          C  
ATOM   5646  C   LYS B 362    -138.806 589.268-187.954  1.00  7.070          C  
ATOM   5647  O   LYS B 362    -139.127 589.040-189.119  1.00  6.610          O  
ATOM   5648  CB  LYS B 362    -137.041 591.050-187.900  1.00 11.450          C  
ATOM   5649  CG  LYS B 362    -135.892 590.109-187.477  1.00 11.450          C  
ATOM   5650  CD  LYS B 362    -134.552 590.655-188.018  1.00 11.450          C  
ATOM   5651  CE  LYS B 362    -133.320 589.812-187.617  1.00 11.450          C  
ATOM   5652  NZ  LYS B 362    -133.386 588.423-188.152  1.00 11.450          N  
ATOM   5653  H   LYS B 362    -137.741 591.001-185.465  1.00 10.560          H  
ATOM   5654  HA  LYS B 362    -139.133 591.358-187.908  1.00  9.520          H  
ATOM   5655 1HB  LYS B 362    -137.023 591.112-188.993  1.00 13.740          H  
ATOM   5656 2HB  LYS B 362    -136.811 592.047-187.524  1.00 13.740          H  
ATOM   5657 1HG  LYS B 362    -135.851 590.021-186.394  1.00 13.740          H  
ATOM   5658 2HG  LYS B 362    -136.064 589.121-187.909  1.00 13.740          H  
ATOM   5659 1HD  LYS B 362    -134.605 590.672-189.113  1.00 13.740          H  
ATOM   5660 2HD  LYS B 362    -134.406 591.676-187.669  1.00 13.740          H  
ATOM   5661 1HE  LYS B 362    -132.436 590.298-188.030  1.00 13.740          H  
ATOM   5662 2HE  LYS B 362    -133.229 589.775-186.533  1.00 13.740          H  
ATOM   5663 1HZ  LYS B 362    -132.555 587.912-187.907  1.00 13.740          H  
ATOM   5664 2HZ  LYS B 362    -134.186 587.946-187.788  1.00 13.740          H  
ATOM   5665 3HZ  LYS B 362    -133.482 588.457-189.172  1.00 13.740          H  
ATOM   5666  N   VAL B 363    -138.811 588.336-187.030  1.00  7.080          N  
ATOM   5667  CA  VAL B 363    -139.110 586.943-187.275  1.00  6.470          C  
ATOM   5668  C   VAL B 363    -140.484 586.852-187.904  1.00  6.330          C  
ATOM   5669  O   VAL B 363    -140.740 585.982-188.765  1.00  5.890          O  
ATOM   5670  CB  VAL B 363    -139.074 586.167-185.946  1.00  9.300          C  
ATOM   5671  CG1 VAL B 363    -139.553 584.728-186.108  1.00  9.300          C  
ATOM   5672  CG2 VAL B 363    -137.669 586.237-185.389  1.00  9.300          C  
ATOM   5673  H   VAL B 363    -138.572 588.632-186.096  1.00  8.500          H  
ATOM   5674  HA  VAL B 363    -138.375 586.557-187.966  1.00  7.760          H  
ATOM   5675  HB  VAL B 363    -139.751 586.620-185.265  1.00 11.160          H  
ATOM   5676 1HG1 VAL B 363    -139.521 584.231-185.136  1.00 11.160          H  
ATOM   5677 2HG1 VAL B 363    -140.574 584.704-186.486  1.00 11.160          H  
ATOM   5678 3HG1 VAL B 363    -138.914 584.232-186.783  1.00 11.160          H  
ATOM   5679 1HG2 VAL B 363    -137.643 585.719-184.431  1.00 11.160          H  
ATOM   5680 2HG2 VAL B 363    -136.985 585.779-186.074  1.00 11.160          H  
ATOM   5681 3HG2 VAL B 363    -137.377 587.271-185.238  1.00 11.160          H  
ATOM   5682  N   ALA B 364    -141.351 587.747-187.423  1.00  7.030          N  
ATOM   5683  CA  ALA B 364    -142.733 587.888-187.757  1.00  7.250          C  
ATOM   5684  C   ALA B 364    -142.997 588.101-189.231  1.00  7.170          C  
ATOM   5685  O   ALA B 364    -144.076 587.765-189.732  1.00  7.160          O  
ATOM   5686  CB  ALA B 364    -143.281 589.038-187.011  1.00 10.060          C  
ATOM   5687  H   ALA B 364    -141.021 588.433-186.739  1.00  8.440          H  
ATOM   5688  HA  ALA B 364    -143.226 587.007-187.414  1.00  8.700          H  
ATOM   5689 1HB  ALA B 364    -144.348 589.103-187.195  1.00 12.070          H  
ATOM   5690 2HB  ALA B 364    -143.093 588.865-185.997  1.00 12.070          H  
ATOM   5691 3HB  ALA B 364    -142.774 589.944-187.327  1.00 12.070          H  
ATOM   5692  N   GLY B 365    -142.060 588.717-189.945  1.00  7.310          N  
ATOM   5693  CA  GLY B 365    -142.298 588.960-191.351  1.00  7.460          C  
ATOM   5694  C   GLY B 365    -142.509 587.652-192.095  1.00  6.740          C  
ATOM   5695  O   GLY B 365    -143.324 587.565-193.013  1.00  7.330          O  
ATOM   5696  H   GLY B 365    -141.155 588.985-189.545  1.00  8.770          H  
ATOM   5697 1HA  GLY B 365    -143.168 589.604-191.474  1.00  8.950          H  
ATOM   5698 2HA  GLY B 365    -141.446 589.481-191.772  1.00  8.950          H  
ATOM   5699  N   LEU B 366    -141.827 586.588-191.672  1.00  5.750          N  
ATOM   5700  CA  LEU B 366    -141.995 585.344-192.383  1.00  5.320          C  
ATOM   5701  C   LEU B 366    -143.046 584.523-191.657  1.00  5.260          C  
ATOM   5702  O   LEU B 366    -143.726 583.690-192.258  1.00  5.430          O  
ATOM   5703  CB  LEU B 366    -140.667 584.633-192.492  1.00  7.620          C  
ATOM   5704  CG  LEU B 366    -139.522 585.446-193.166  1.00  7.620          C  
ATOM   5705  CD1 LEU B 366    -138.281 584.588-193.149  1.00  7.620          C  
ATOM   5706  CD2 LEU B 366    -139.895 585.907-194.600  1.00  7.620          C  
ATOM   5707  H   LEU B 366    -141.194 586.633-190.873  1.00  6.900          H  
ATOM   5708  HA  LEU B 366    -142.372 585.543-193.381  1.00  6.380          H  
ATOM   5709 1HB  LEU B 366    -140.342 584.338-191.501  1.00  9.140          H  
ATOM   5710 2HB  LEU B 366    -140.817 583.736-193.085  1.00  9.140          H  
ATOM   5711  HG  LEU B 366    -139.315 586.329-192.567  1.00  9.140          H  
ATOM   5712 1HD1 LEU B 366    -137.446 585.141-193.578  1.00  9.140          H  
ATOM   5713 2HD1 LEU B 366    -138.045 584.320-192.127  1.00  9.140          H  
ATOM   5714 3HD1 LEU B 366    -138.454 583.683-193.729  1.00  9.140          H  
ATOM   5715 1HD2 LEU B 366    -139.060 586.472-195.025  1.00  9.140          H  
ATOM   5716 2HD2 LEU B 366    -140.097 585.035-195.220  1.00  9.140          H  
ATOM   5717 3HD2 LEU B 366    -140.773 586.551-194.579  1.00  9.140          H  
ATOM   5718  N   GLN B 367    -143.237 584.794-190.366  1.00  5.300          N  
ATOM   5719  CA  GLN B 367    -144.271 584.112-189.584  1.00  5.220          C  
ATOM   5720  C   GLN B 367    -145.617 584.324-190.251  1.00  5.650          C  
ATOM   5721  O   GLN B 367    -146.415 583.394-190.390  1.00  5.810          O  
ATOM   5722  CB  GLN B 367    -144.321 584.687-188.175  1.00  7.340          C  
ATOM   5723  CG  GLN B 367    -145.292 584.093-187.180  1.00  7.340          C  
ATOM   5724  CD  GLN B 367    -145.198 584.845-185.842  1.00  7.340          C  
ATOM   5725  OE1 GLN B 367    -144.945 586.064-185.814  1.00  7.340          O  
ATOM   5726  NE2 GLN B 367    -145.394 584.131-184.746  1.00  7.340          N  
ATOM   5727  H   GLN B 367    -142.598 585.446-189.906  1.00  6.360          H  
ATOM   5728  HA  GLN B 367    -144.066 583.053-189.573  1.00  6.260          H  
ATOM   5729 1HB  GLN B 367    -143.319 584.692-187.743  1.00  8.810          H  
ATOM   5730 2HB  GLN B 367    -144.657 585.700-188.277  1.00  8.810          H  
ATOM   5731 1HG  GLN B 367    -146.307 584.207-187.563  1.00  8.810          H  
ATOM   5732 2HG  GLN B 367    -145.083 583.053-186.998  1.00  8.810          H  
ATOM   5733 1HE2 GLN B 367    -145.343 584.567-183.844  1.00  8.810          H  
ATOM   5734 2HE2 GLN B 367    -145.599 583.154-184.812  1.00  8.810          H  
ATOM   5735  N   GLY B 368    -145.845 585.548-190.721  1.00  6.160          N  
ATOM   5736  CA  GLY B 368    -147.070 585.934-191.413  1.00  7.010          C  
ATOM   5737  C   GLY B 368    -147.296 585.181-192.734  1.00  7.460          C  
ATOM   5738  O   GLY B 368    -148.392 585.226-193.296  1.00  8.320          O  
ATOM   5739  H   GLY B 368    -145.147 586.278-190.527  1.00  7.390          H  
ATOM   5740 1HA  GLY B 368    -147.919 585.769-190.751  1.00  8.410          H  
ATOM   5741 2HA  GLY B 368    -147.031 587.004-191.615  1.00  8.410          H  
ATOM   5742  N   LEU B 369    -146.250 584.539-193.261  1.00  7.120          N  
ATOM   5743  CA  LEU B 369    -146.295 583.767-194.489  1.00  7.820          C  
ATOM   5744  C   LEU B 369    -146.311 582.268-194.170  1.00  7.980          C  
ATOM   5745  O   LEU B 369    -146.241 581.433-195.079  1.00  8.900          O  
ATOM   5746  CB  LEU B 369    -145.053 584.083-195.341  1.00 10.670          C  
ATOM   5747  CG  LEU B 369    -144.833 585.573-195.755  1.00 10.670          C  
ATOM   5748  CD1 LEU B 369    -143.512 585.675-196.501  1.00 10.670          C  
ATOM   5749  CD2 LEU B 369    -145.984 586.077-196.621  1.00 10.670          C  
ATOM   5750  H   LEU B 369    -145.372 584.518-192.754  1.00  8.540          H  
ATOM   5751  HA  LEU B 369    -147.206 584.008-195.030  1.00  9.380          H  
ATOM   5752 1HB  LEU B 369    -144.173 583.770-194.780  1.00 12.800          H  
ATOM   5753 2HB  LEU B 369    -145.102 583.487-196.250  1.00 12.800          H  
ATOM   5754  HG  LEU B 369    -144.759 586.195-194.857  1.00 12.800          H  
ATOM   5755 1HD1 LEU B 369    -143.334 586.702-196.778  1.00 12.800          H  
ATOM   5756 2HD1 LEU B 369    -142.707 585.330-195.859  1.00 12.800          H  
ATOM   5757 3HD1 LEU B 369    -143.549 585.062-197.397  1.00 12.800          H  
ATOM   5758 1HD2 LEU B 369    -145.792 587.118-196.894  1.00 12.800          H  
ATOM   5759 2HD2 LEU B 369    -146.057 585.472-197.524  1.00 12.800          H  
ATOM   5760 3HD2 LEU B 369    -146.919 586.021-196.068  1.00 12.800          H  
ATOM   5761  N   GLY B 370    -146.370 581.920-192.876  1.00  7.190          N  
ATOM   5762  CA  GLY B 370    -146.327 580.532-192.436  1.00  7.410          C  
ATOM   5763  C   GLY B 370    -144.912 579.941-192.360  1.00  7.640          C  
ATOM   5764  O   GLY B 370    -144.759 578.717-192.378  1.00  8.220          O  
ATOM   5765  H   GLY B 370    -146.452 582.635-192.154  1.00  8.630          H  
ATOM   5766 1HA  GLY B 370    -146.790 580.473-191.449  1.00  8.890          H  
ATOM   5767 2HA  GLY B 370    -146.937 579.927-193.104  1.00  8.890          H  
ATOM   5768  N   SER B 371    -143.874 580.788-192.288  1.00  7.380          N  
ATOM   5769  CA  SER B 371    -142.491 580.317-192.245  1.00  7.890          C  
ATOM   5770  C   SER B 371    -141.535 581.146-191.380  1.00  7.870          C  
ATOM   5771  O   SER B 371    -140.518 581.603-191.906  1.00  7.980          O  
ATOM   5772  CB  SER B 371    -141.917 580.297-193.638  1.00 10.840          C  
ATOM   5773  OG  SER B 371    -140.646 579.720-193.614  1.00 10.840          O  
ATOM   5774  H   SER B 371    -144.011 581.800-192.250  1.00  8.860          H  
ATOM   5775  HA  SER B 371    -142.503 579.300-191.868  1.00  9.470          H  
ATOM   5776 1HB  SER B 371    -142.573 579.721-194.289  1.00 13.010          H  
ATOM   5777 2HB  SER B 371    -141.862 581.312-194.033  1.00 13.010          H  
ATOM   5778  HG  SER B 371    -140.078 580.390-193.169  1.00 13.010          H  
ATOM   5779  N   PRO B 372    -141.747 581.270-190.055  1.00  7.950          N  
ATOM   5780  CA  PRO B 372    -141.042 582.184-189.166  1.00  8.240          C  
ATOM   5781  C   PRO B 372    -139.541 582.056-189.293  1.00  8.600          C  
ATOM   5782  O   PRO B 372    -139.012 580.948-189.351  1.00  9.230          O  
ATOM   5783  CB  PRO B 372    -141.459 581.667-187.785  1.00 12.360          C  
ATOM   5784  CG  PRO B 372    -142.792 581.055-187.990  1.00 12.360          C  
ATOM   5785  CD  PRO B 372    -142.715 580.394-189.351  1.00 12.360          C  
ATOM   5786  HA  PRO B 372    -141.360 583.219-189.328  1.00  9.890          H  
ATOM   5787 1HB  PRO B 372    -140.707 580.954-187.400  1.00 14.830          H  
ATOM   5788 2HB  PRO B 372    -141.497 582.501-187.074  1.00 14.830          H  
ATOM   5789 1HG  PRO B 372    -142.977 580.356-187.196  1.00 14.830          H  
ATOM   5790 2HG  PRO B 372    -143.557 581.780-187.905  1.00 14.830          H  
ATOM   5791 1HD  PRO B 372    -142.322 579.391-189.260  1.00 14.830          H  
ATOM   5792 2HD  PRO B 372    -143.702 580.405-189.790  1.00 14.830          H  
ATOM   5793  N   ALA B 373    -138.849 583.204-189.271  1.00  8.280          N  
ATOM   5794  CA  ALA B 373    -137.386 583.197-189.409  1.00  8.640          C  
ATOM   5795  C   ALA B 373    -136.708 582.222-188.446  1.00  8.740          C  
ATOM   5796  O   ALA B 373    -135.716 581.582-188.795  1.00  9.420          O  
ATOM   5797  CB  ALA B 373    -136.815 584.576-189.170  1.00 11.950          C  
ATOM   5798  H   ALA B 373    -139.364 584.096-189.229  1.00  9.940          H  
ATOM   5799  HA  ALA B 373    -137.154 582.886-190.427  1.00 10.370          H  
ATOM   5800 1HB  ALA B 373    -135.736 584.549-189.319  1.00 14.340          H  
ATOM   5801 2HB  ALA B 373    -137.257 585.291-189.868  1.00 14.340          H  
ATOM   5802 3HB  ALA B 373    -137.017 584.867-188.171  1.00 14.340          H  
ATOM   5803  N   LEU B 374    -137.209 582.136-187.218  1.00  8.120          N  
ATOM   5804  CA  LEU B 374    -136.634 581.247-186.246  1.00  8.200          C  
ATOM   5805  C   LEU B 374    -137.552 580.073-186.031  1.00  8.520          C  
ATOM   5806  O   LEU B 374    -138.710 580.231-185.613  1.00  8.440          O  
ATOM   5807  CB  LEU B 374    -136.398 581.957-184.913  1.00 11.450          C  
ATOM   5808  CG  LEU B 374    -135.483 583.175-184.930  1.00 11.450          C  
ATOM   5809  CD1 LEU B 374    -135.455 583.762-183.527  1.00 11.450          C  
ATOM   5810  CD2 LEU B 374    -134.077 582.794-185.389  1.00 11.450          C  
ATOM   5811  H   LEU B 374    -138.016 582.681-186.971  1.00  9.740          H  
ATOM   5812  HA  LEU B 374    -135.694 580.855-186.625  1.00  9.840          H  
ATOM   5813 1HB  LEU B 374    -137.363 582.279-184.522  1.00 13.740          H  
ATOM   5814 2HB  LEU B 374    -135.966 581.241-184.226  1.00 13.740          H  
ATOM   5815  HG  LEU B 374    -135.877 583.907-185.604  1.00 13.740          H  
ATOM   5816 1HD1 LEU B 374    -134.823 584.651-183.518  1.00 13.740          H  
ATOM   5817 2HD1 LEU B 374    -136.466 584.038-183.223  1.00 13.740          H  
ATOM   5818 3HD1 LEU B 374    -135.057 583.028-182.830  1.00 13.740          H  
ATOM   5819 1HD2 LEU B 374    -133.448 583.683-185.383  1.00 13.740          H  
ATOM   5820 2HD2 LEU B 374    -133.658 582.052-184.712  1.00 13.740          H  
ATOM   5821 3HD2 LEU B 374    -134.100 582.392-186.399  1.00 13.740          H  
ATOM   5822  N   ILE B 375    -136.970 578.896-186.144  1.00  8.900          N  
ATOM   5823  CA  ILE B 375    -137.709 577.660-186.002  1.00  9.280          C  
ATOM   5824  C   ILE B 375    -138.401 577.606-184.652  1.00  9.270          C  
ATOM   5825  O   ILE B 375    -139.526 577.119-184.565  1.00  9.380          O  
ATOM   5826  CB  ILE B 375    -136.826 576.421-186.182  1.00 12.840          C  
ATOM   5827  CG1 ILE B 375    -136.198 576.368-187.606  1.00 12.840          C  
ATOM   5828  CG2 ILE B 375    -137.661 575.203-185.933  1.00 12.840          C  
ATOM   5829  CD1 ILE B 375    -137.131 576.376-188.805  1.00 12.840          C  
ATOM   5830  H   ILE B 375    -136.013 578.883-186.472  1.00 10.680          H  
ATOM   5831  HA  ILE B 375    -138.486 577.637-186.761  1.00 11.140          H  
ATOM   5832  HB  ILE B 375    -136.004 576.435-185.471  1.00 15.410          H  
ATOM   5833 1HG1 ILE B 375    -135.515 577.206-187.711  1.00 15.410          H  
ATOM   5834 2HG1 ILE B 375    -135.628 575.453-187.652  1.00 15.410          H  
ATOM   5835 1HG2 ILE B 375    -137.065 574.320-186.058  1.00 15.410          H  
ATOM   5836 2HG2 ILE B 375    -138.043 575.220-184.939  1.00 15.410          H  
ATOM   5837 3HG2 ILE B 375    -138.493 575.181-186.621  1.00 15.410          H  
ATOM   5838 1HD1 ILE B 375    -136.538 576.314-189.717  1.00 15.410          H  
ATOM   5839 2HD1 ILE B 375    -137.809 575.546-188.783  1.00 15.410          H  
ATOM   5840 3HD1 ILE B 375    -137.698 577.297-188.822  1.00 15.410          H  
ATOM   5841  N   ARG B 376    -137.773 578.101-183.592  1.00  9.200          N  
ATOM   5842  CA  ARG B 376    -138.448 578.038-182.307  1.00  9.260          C  
ATOM   5843  C   ARG B 376    -139.856 578.657-182.341  1.00  8.750          C  
ATOM   5844  O   ARG B 376    -140.739 578.163-181.640  1.00  8.860          O  
ATOM   5845  CB  ARG B 376    -137.649 578.772-181.227  1.00 12.940          C  
ATOM   5846  CG  ARG B 376    -137.551 580.303-181.387  1.00 12.940          C  
ATOM   5847  CD  ARG B 376    -136.705 580.919-180.332  1.00 12.940          C  
ATOM   5848  NE  ARG B 376    -137.317 580.793-179.003  1.00 12.940          N  
ATOM   5849  CZ  ARG B 376    -138.254 581.632-178.485  1.00 12.940          C  
ATOM   5850  NH1 ARG B 376    -138.693 582.672-179.180  1.00 12.940          N  
ATOM   5851  NH2 ARG B 376    -138.739 581.411-177.269  1.00 12.940          N  
ATOM   5852  H   ARG B 376    -136.845 578.478-183.678  1.00 11.040          H  
ATOM   5853  HA  ARG B 376    -138.528 576.988-182.020  1.00 11.110          H  
ATOM   5854 1HB  ARG B 376    -138.094 578.569-180.253  1.00 15.530          H  
ATOM   5855 2HB  ARG B 376    -136.640 578.404-181.200  1.00 15.530          H  
ATOM   5856 1HG  ARG B 376    -137.133 580.544-182.352  1.00 15.530          H  
ATOM   5857 2HG  ARG B 376    -138.536 580.752-181.298  1.00 15.530          H  
ATOM   5858 1HD  ARG B 376    -135.740 580.409-180.308  1.00 15.530          H  
ATOM   5859 2HD  ARG B 376    -136.544 581.972-180.550  1.00 15.530          H  
ATOM   5860  HE  ARG B 376    -137.015 580.018-178.422  1.00 15.530          H  
ATOM   5861 1HH1 ARG B 376    -138.340 582.859-180.107  1.00 15.530          H  
ATOM   5862 2HH1 ARG B 376    -139.391 583.289-178.787  1.00 15.530          H  
ATOM   5863 1HH2 ARG B 376    -138.425 580.601-176.702  1.00 15.530          H  
ATOM   5864 2HH2 ARG B 376    -139.433 582.027-176.880  1.00 15.530          H  
ATOM   5865  N   SER B 377    -140.108 579.688-183.176  1.00  8.220          N  
ATOM   5866  CA  SER B 377    -141.424 580.316-183.194  1.00  7.790          C  
ATOM   5867  C   SER B 377    -142.367 579.449-184.004  1.00  8.010          C  
ATOM   5868  O   SER B 377    -143.567 579.335-183.705  1.00  7.910          O  
ATOM   5869  CB  SER B 377    -141.338 581.721-183.774  1.00 11.080          C  
ATOM   5870  OG  SER B 377    -140.578 582.566-182.938  1.00 11.080          O  
ATOM   5871  H   SER B 377    -139.394 580.065-183.800  1.00  9.860          H  
ATOM   5872  HA  SER B 377    -141.797 580.380-182.175  1.00  9.350          H  
ATOM   5873 1HB  SER B 377    -140.875 581.674-184.759  1.00 13.290          H  
ATOM   5874 2HB  SER B 377    -142.340 582.133-183.902  1.00 13.290          H  
ATOM   5875  HG  SER B 377    -140.637 583.458-183.317  1.00 13.290          H  
ATOM   5876  N   MET B 378    -141.794 578.776-184.998  1.00  8.410          N  
ATOM   5877  CA  MET B 378    -142.533 577.868-185.866  1.00  8.810          C  
ATOM   5878  C   MET B 378    -143.103 576.746-185.015  1.00  9.110          C  
ATOM   5879  O   MET B 378    -144.241 576.313-185.219  1.00  9.150          O  
ATOM   5880  CB  MET B 378    -141.594 577.321-186.938  1.00 12.170          C  
ATOM   5881  CG  MET B 378    -142.218 576.537-188.064  1.00 12.170          C  
ATOM   5882  SD  MET B 378    -140.958 575.978-189.259  1.00 12.170          S  
ATOM   5883  CE  MET B 378    -140.346 577.467-190.064  1.00 12.170          C  
ATOM   5884  H   MET B 378    -140.797 578.955-185.169  1.00 10.090          H  
ATOM   5885  HA  MET B 378    -143.370 578.388-186.322  1.00 10.570          H  
ATOM   5886 1HB  MET B 378    -141.014 578.139-187.340  1.00 14.610          H  
ATOM   5887 2HB  MET B 378    -140.897 576.634-186.475  1.00 14.610          H  
ATOM   5888 1HG  MET B 378    -142.723 575.654-187.658  1.00 14.610          H  
ATOM   5889 2HG  MET B 378    -142.959 577.139-188.587  1.00 14.610          H  
ATOM   5890 1HE  MET B 378    -139.577 577.194-190.787  1.00 14.610          H  
ATOM   5891 2HE  MET B 378    -141.153 577.949-190.585  1.00 14.610          H  
ATOM   5892 3HE  MET B 378    -139.918 578.158-189.334  1.00 14.610          H  
ATOM   5893  N   LEU B 379    -142.297 576.291-184.060  1.00  9.360          N  
ATOM   5894  CA  LEU B 379    -142.661 575.185-183.195  1.00  9.790          C  
ATOM   5895  C   LEU B 379    -143.490 575.599-181.999  1.00  9.650          C  
ATOM   5896  O   LEU B 379    -144.297 574.810-181.519  1.00  9.980          O  
ATOM   5897  CB  LEU B 379    -141.397 574.477-182.773  1.00 13.530          C  
ATOM   5898  CG  LEU B 379    -140.596 573.911-183.945  1.00 13.530          C  
ATOM   5899  CD1 LEU B 379    -139.369 573.294-183.422  1.00 13.530          C  
ATOM   5900  CD2 LEU B 379    -141.398 572.939-184.744  1.00 13.530          C  
ATOM   5901  H   LEU B 379    -141.359 576.705-184.009  1.00 11.230          H  
ATOM   5902  HA  LEU B 379    -143.289 574.508-183.754  1.00 11.750          H  
ATOM   5903 1HB  LEU B 379    -140.762 575.195-182.246  1.00 16.240          H  
ATOM   5904 2HB  LEU B 379    -141.647 573.664-182.097  1.00 16.240          H  
ATOM   5905  HG  LEU B 379    -140.305 574.719-184.599  1.00 16.240          H  
ATOM   5906 1HD1 LEU B 379    -138.802 572.927-184.248  1.00 16.240          H  
ATOM   5907 2HD1 LEU B 379    -138.790 574.036-182.875  1.00 16.240          H  
ATOM   5908 3HD1 LEU B 379    -139.616 572.492-182.764  1.00 16.240          H  
ATOM   5909 1HD2 LEU B 379    -140.776 572.586-185.548  1.00 16.240          H  
ATOM   5910 2HD2 LEU B 379    -141.699 572.122-184.108  1.00 16.240          H  
ATOM   5911 3HD2 LEU B 379    -142.275 573.392-185.177  1.00 16.240          H  
ATOM   5912  N   LEU B 380    -143.343 576.831-181.509  1.00  9.200          N  
ATOM   5913  CA  LEU B 380    -144.235 577.249-180.437  1.00  9.050          C  
ATOM   5914  C   LEU B 380    -145.653 577.209-180.999  1.00  8.540          C  
ATOM   5915  O   LEU B 380    -146.588 576.803-180.306  1.00  8.570          O  
ATOM   5916  CB  LEU B 380    -143.895 578.660-179.911  1.00 12.730          C  
ATOM   5917  CG  LEU B 380    -142.580 578.821-179.062  1.00 12.730          C  
ATOM   5918  CD1 LEU B 380    -142.284 580.316-178.853  1.00 12.730          C  
ATOM   5919  CD2 LEU B 380    -142.745 578.132-177.708  1.00 12.730          C  
ATOM   5920  H   LEU B 380    -142.593 577.442-181.840  1.00 11.040          H  
ATOM   5921  HA  LEU B 380    -144.177 576.530-179.626  1.00 10.860          H  
ATOM   5922 1HB  LEU B 380    -143.808 579.324-180.773  1.00 15.280          H  
ATOM   5923 2HB  LEU B 380    -144.727 579.006-179.303  1.00 15.280          H  
ATOM   5924  HG  LEU B 380    -141.758 578.377-179.574  1.00 15.280          H  
ATOM   5925 1HD1 LEU B 380    -141.371 580.422-178.270  1.00 15.280          H  
ATOM   5926 2HD1 LEU B 380    -142.150 580.803-179.816  1.00 15.280          H  
ATOM   5927 3HD1 LEU B 380    -143.110 580.784-178.322  1.00 15.280          H  
ATOM   5928 1HD2 LEU B 380    -141.826 578.256-177.130  1.00 15.280          H  
ATOM   5929 2HD2 LEU B 380    -143.577 578.584-177.169  1.00 15.280          H  
ATOM   5930 3HD2 LEU B 380    -142.935 577.075-177.843  1.00 15.280          H  
ATOM   5931  N   SER B 381    -145.804 577.615-182.271  1.00  8.160          N  
ATOM   5932  CA  SER B 381    -147.091 577.552-182.947  1.00  7.850          C  
ATOM   5933  C   SER B 381    -147.518 576.093-183.191  1.00  8.450          C  
ATOM   5934  O   SER B 381    -148.619 575.691-182.801  1.00  8.450          O  
ATOM   5935  CB  SER B 381    -147.026 578.305-184.256  1.00 11.110          C  
ATOM   5936  OG  SER B 381    -148.253 578.252-184.932  1.00 11.110          O  
ATOM   5937  H   SER B 381    -145.000 578.003-182.773  1.00  9.790          H  
ATOM   5938  HA  SER B 381    -147.838 578.025-182.311  1.00  9.420          H  
ATOM   5939 1HB  SER B 381    -146.755 579.342-184.063  1.00 13.340          H  
ATOM   5940 2HB  SER B 381    -146.246 577.879-184.879  1.00 13.340          H  
ATOM   5941  HG  SER B 381    -148.119 578.730-185.751  1.00 13.340          H  
ATOM   5942  N   ASN B 382    -146.641 575.276-183.807  1.00  9.050          N  
ATOM   5943  CA  ASN B 382    -146.982 573.874-184.040  1.00  9.830          C  
ATOM   5944  C   ASN B 382    -145.756 572.938-183.943  1.00 10.620          C  
ATOM   5945  O   ASN B 382    -145.074 572.720-184.955  1.00 10.870          O  
ATOM   5946  CB  ASN B 382    -147.651 573.680-185.381  1.00 13.450          C  
ATOM   5947  CG  ASN B 382    -148.169 572.245-185.559  1.00 13.450          C  
ATOM   5948  OD1 ASN B 382    -147.791 571.291-184.836  1.00 13.450          O  
ATOM   5949  ND2 ASN B 382    -149.044 572.081-186.526  1.00 13.450          N  
ATOM   5950  H   ASN B 382    -145.752 575.649-184.154  1.00 10.860          H  
ATOM   5951  HA  ASN B 382    -147.726 573.586-183.309  1.00 11.800          H  
ATOM   5952 1HB  ASN B 382    -148.486 574.377-185.474  1.00 16.140          H  
ATOM   5953 2HB  ASN B 382    -146.942 573.905-186.178  1.00 16.140          H  
ATOM   5954 1HD2 ASN B 382    -149.432 571.177-186.706  1.00 16.140          H  
ATOM   5955 2HD2 ASN B 382    -149.324 572.865-187.082  1.00 16.140          H  
ATOM   5956  N   PRO B 383    -145.532 572.282-182.780  1.00 11.180          N  
ATOM   5957  CA  PRO B 383    -144.411 571.406-182.449  1.00 12.070          C  
ATOM   5958  C   PRO B 383    -144.242 570.212-183.389  1.00 12.860          C  
ATOM   5959  O   PRO B 383    -143.185 569.585-183.395  1.00 13.540          O  
ATOM   5960  CB  PRO B 383    -144.766 570.919-181.037  1.00 18.110          C  
ATOM   5961  CG  PRO B 383    -145.641 571.997-180.462  1.00 18.110          C  
ATOM   5962  CD  PRO B 383    -146.445 572.517-181.627  1.00 18.110          C  
ATOM   5963  HA  PRO B 383    -143.495 572.011-182.423  1.00 14.480          H  
ATOM   5964 1HB  PRO B 383    -145.275 569.946-181.093  1.00 21.730          H  
ATOM   5965 2HB  PRO B 383    -143.845 570.765-180.454  1.00 21.730          H  
ATOM   5966 1HG  PRO B 383    -146.269 571.594-179.656  1.00 21.730          H  
ATOM   5967 2HG  PRO B 383    -145.018 572.790-180.012  1.00 21.730          H  
ATOM   5968 1HD  PRO B 383    -147.386 571.958-181.739  1.00 21.730          H  
ATOM   5969 2HD  PRO B 383    -146.604 573.602-181.450  1.00 21.730          H  
ATOM   5970  N   HIS B 384    -145.287 569.846-184.142  1.00 12.870          N  
ATOM   5971  CA  HIS B 384    -145.238 568.726-185.093  1.00 13.710          C  
ATOM   5972  C   HIS B 384    -144.006 568.810-186.000  1.00 13.860          C  
ATOM   5973  O   HIS B 384    -143.351 567.805-186.341  1.00 14.690          O  
ATOM   5974  CB  HIS B 384    -146.498 568.708-185.962  1.00 18.860          C  
ATOM   5975  CG  HIS B 384    -146.565 567.579-186.940  1.00 18.860          C  
ATOM   5976  ND1 HIS B 384    -146.818 566.274-186.560  1.00 18.860          N  
ATOM   5977  CD2 HIS B 384    -146.421 567.560-188.281  1.00 18.860          C  
ATOM   5978  CE1 HIS B 384    -146.827 565.503-187.635  1.00 18.860          C  
ATOM   5979  NE2 HIS B 384    -146.594 566.255-188.689  1.00 18.860          N  
ATOM   5980  H   HIS B 384    -146.152 570.389-184.121  1.00 15.440          H  
ATOM   5981  HA  HIS B 384    -145.190 567.787-184.547  1.00 16.450          H  
ATOM   5982 1HB  HIS B 384    -147.379 568.664-185.325  1.00 22.630          H  
ATOM   5983 2HB  HIS B 384    -146.550 569.638-186.529  1.00 22.630          H  
ATOM   5984  HD1 HIS B 384    -146.746 565.914-185.630  1.00 22.630          H  
ATOM   5985  HD2 HIS B 384    -146.213 568.348-189.011  1.00 22.630          H  
ATOM   5986  HE1 HIS B 384    -147.011 564.432-187.547  1.00 22.630          H  
ATOM   5987  N   ASP B 385    -143.693 570.028-186.409  1.00 13.060          N  
ATOM   5988  CA  ASP B 385    -142.609 570.206-187.328  1.00 13.150          C  
ATOM   5989  C   ASP B 385    -141.241 570.010-186.686  1.00 13.330          C  
ATOM   5990  O   ASP B 385    -140.249 569.992-187.396  1.00 13.730          O  
ATOM   5991  CB  ASP B 385    -142.698 571.581-187.997  1.00 18.370          C  
ATOM   5992  CG  ASP B 385    -143.837 571.708-189.028  1.00 18.370          C  
ATOM   5993  OD1 ASP B 385    -144.355 570.715-189.488  1.00 18.370          O  
ATOM   5994  OD2 ASP B 385    -144.160 572.816-189.359  1.00 18.370          O  
ATOM   5995  H   ASP B 385    -144.225 570.850-186.091  1.00 15.670          H  
ATOM   5996  HA  ASP B 385    -142.718 569.459-188.109  1.00 15.780          H  
ATOM   5997 1HB  ASP B 385    -142.860 572.338-187.233  1.00 22.050          H  
ATOM   5998 2HB  ASP B 385    -141.768 571.812-188.485  1.00 22.050          H  
ATOM   5999  N   LEU B 386    -141.130 569.877-185.358  1.00 13.150          N  
ATOM   6000  CA  LEU B 386    -139.804 569.748-184.762  1.00 13.410          C  
ATOM   6001  C   LEU B 386    -139.137 568.531-185.343  1.00 14.430          C  
ATOM   6002  O   LEU B 386    -138.043 568.622-185.900  1.00 14.620          O  
ATOM   6003  CB  LEU B 386    -139.897 569.594-183.224  1.00 18.670          C  
ATOM   6004  CG  LEU B 386    -138.540 569.658-182.392  1.00 18.670          C  
ATOM   6005  CD1 LEU B 386    -138.846 570.091-180.960  1.00 18.670          C  
ATOM   6006  CD2 LEU B 386    -137.812 568.282-182.370  1.00 18.670          C  
ATOM   6007  H   LEU B 386    -141.958 569.849-184.759  1.00 15.780          H  
ATOM   6008  HA  LEU B 386    -139.209 570.624-185.009  1.00 16.090          H  
ATOM   6009 1HB  LEU B 386    -140.558 570.365-182.847  1.00 22.400          H  
ATOM   6010 2HB  LEU B 386    -140.366 568.639-183.006  1.00 22.400          H  
ATOM   6011  HG  LEU B 386    -137.904 570.407-182.822  1.00 22.400          H  
ATOM   6012 1HD1 LEU B 386    -137.914 570.166-180.396  1.00 22.400          H  
ATOM   6013 2HD1 LEU B 386    -139.336 571.062-180.962  1.00 22.400          H  
ATOM   6014 3HD1 LEU B 386    -139.499 569.358-180.490  1.00 22.400          H  
ATOM   6015 1HD2 LEU B 386    -136.905 568.373-181.784  1.00 22.400          H  
ATOM   6016 2HD2 LEU B 386    -138.460 567.535-181.914  1.00 22.400          H  
ATOM   6017 3HD2 LEU B 386    -137.539 567.954-183.358  1.00 22.400          H  
ATOM   6018  N   SER B 387    -139.810 567.382-185.253  1.00 15.120          N  
ATOM   6019  CA  SER B 387    -139.265 566.145-185.771  1.00 16.170          C  
ATOM   6020  C   SER B 387    -139.100 566.200-187.278  1.00 16.300          C  
ATOM   6021  O   SER B 387    -138.101 565.700-187.816  1.00 17.080          O  
ATOM   6022  CB  SER B 387    -140.167 564.980-185.405  1.00 22.220          C  
ATOM   6023  OG  SER B 387    -140.190 564.762-184.017  1.00 22.220          O  
ATOM   6024  H   SER B 387    -140.701 567.354-184.778  1.00 18.140          H  
ATOM   6025  HA  SER B 387    -138.285 565.985-185.321  1.00 19.400          H  
ATOM   6026 1HB  SER B 387    -141.178 565.181-185.763  1.00 26.660          H  
ATOM   6027 2HB  SER B 387    -139.815 564.082-185.911  1.00 26.660          H  
ATOM   6028  HG  SER B 387    -140.754 563.995-183.879  1.00 26.660          H  
ATOM   6029  N   LEU B 388    -140.068 566.794-187.993  1.00 15.590          N  
ATOM   6030  CA  LEU B 388    -139.904 566.799-189.445  1.00 15.840          C  
ATOM   6031  C   LEU B 388    -138.698 567.626-189.883  1.00 15.500          C  
ATOM   6032  O   LEU B 388    -137.928 567.205-190.752  1.00 16.070          O  
ATOM   6033  CB  LEU B 388    -141.145 567.367-190.126  1.00 22.080          C  
ATOM   6034  CG  LEU B 388    -142.449 566.546-190.038  1.00 22.080          C  
ATOM   6035  CD1 LEU B 388    -143.577 567.383-190.605  1.00 22.080          C  
ATOM   6036  CD2 LEU B 388    -142.313 565.234-190.814  1.00 22.080          C  
ATOM   6037  H   LEU B 388    -140.903 567.198-187.533  1.00 18.710          H  
ATOM   6038  HA  LEU B 388    -139.729 565.777-189.772  1.00 19.010          H  
ATOM   6039 1HB  LEU B 388    -141.342 568.348-189.701  1.00 26.490          H  
ATOM   6040 2HB  LEU B 388    -140.915 567.503-191.172  1.00 26.490          H  
ATOM   6041  HG  LEU B 388    -142.683 566.333-188.990  1.00 26.490          H  
ATOM   6042 1HD1 LEU B 388    -144.508 566.825-190.539  1.00 26.490          H  
ATOM   6043 2HD1 LEU B 388    -143.675 568.311-190.035  1.00 26.490          H  
ATOM   6044 3HD1 LEU B 388    -143.375 567.620-191.641  1.00 26.490          H  
ATOM   6045 1HD2 LEU B 388    -143.252 564.682-190.747  1.00 26.490          H  
ATOM   6046 2HD2 LEU B 388    -142.093 565.446-191.855  1.00 26.490          H  
ATOM   6047 3HD2 LEU B 388    -141.519 564.625-190.398  1.00 26.490          H  
ATOM   6048  N   LEU B 389    -138.527 568.791-189.266  1.00 14.650          N  
ATOM   6049  CA  LEU B 389    -137.439 569.699-189.573  1.00 14.280          C  
ATOM   6050  C   LEU B 389    -136.108 569.133-189.139  1.00 15.320          C  
ATOM   6051  O   LEU B 389    -135.102 569.272-189.835  1.00 15.350          O  
ATOM   6052  CB  LEU B 389    -137.675 571.000-188.835  1.00 20.140          C  
ATOM   6053  CG  LEU B 389    -138.814 571.883-189.266  1.00 20.140          C  
ATOM   6054  CD1 LEU B 389    -138.976 572.889-188.192  1.00 20.140          C  
ATOM   6055  CD2 LEU B 389    -138.522 572.576-190.581  1.00 20.140          C  
ATOM   6056  H   LEU B 389    -139.196 569.082-188.555  1.00 17.580          H  
ATOM   6057  HA  LEU B 389    -137.418 569.866-190.644  1.00 17.140          H  
ATOM   6058 1HB  LEU B 389    -137.889 570.735-187.808  1.00 24.170          H  
ATOM   6059 2HB  LEU B 389    -136.779 571.575-188.853  1.00 24.170          H  
ATOM   6060  HG  LEU B 389    -139.718 571.304-189.367  1.00 24.170          H  
ATOM   6061 1HD1 LEU B 389    -139.785 573.550-188.423  1.00 24.170          H  
ATOM   6062 2HD1 LEU B 389    -139.181 572.388-187.250  1.00 24.170          H  
ATOM   6063 3HD1 LEU B 389    -138.058 573.435-188.112  1.00 24.170          H  
ATOM   6064 1HD2 LEU B 389    -139.362 573.227-190.835  1.00 24.170          H  
ATOM   6065 2HD2 LEU B 389    -137.623 573.173-190.492  1.00 24.170          H  
ATOM   6066 3HD2 LEU B 389    -138.390 571.840-191.368  1.00 24.170          H  
ATOM   6067  N   LYS B 390    -136.084 568.479-187.982  1.00 16.250          N  
ATOM   6068  CA  LYS B 390    -134.859 567.922-187.459  1.00 17.360          C  
ATOM   6069  C   LYS B 390    -134.269 566.918-188.431  1.00 18.010          C  
ATOM   6070  O   LYS B 390    -133.070 566.939-188.684  1.00 18.560          O  
ATOM   6071  CB  LYS B 390    -135.121 567.291-186.094  1.00 23.860          C  
ATOM   6072  CG  LYS B 390    -133.918 566.704-185.396  1.00 23.860          C  
ATOM   6073  CD  LYS B 390    -134.315 566.199-184.005  1.00 23.860          C  
ATOM   6074  CE  LYS B 390    -133.131 565.609-183.244  1.00 23.860          C  
ATOM   6075  NZ  LYS B 390    -132.637 564.333-183.874  1.00 23.860          N  
ATOM   6076  H   LYS B 390    -136.930 568.396-187.411  1.00 19.500          H  
ATOM   6077  HA  LYS B 390    -134.138 568.732-187.335  1.00 20.830          H  
ATOM   6078 1HB  LYS B 390    -135.560 568.025-185.444  1.00 28.630          H  
ATOM   6079 2HB  LYS B 390    -135.857 566.495-186.213  1.00 28.630          H  
ATOM   6080 1HG  LYS B 390    -133.528 565.878-185.994  1.00 28.630          H  
ATOM   6081 2HG  LYS B 390    -133.146 567.469-185.303  1.00 28.630          H  
ATOM   6082 1HD  LYS B 390    -134.731 567.028-183.426  1.00 28.630          H  
ATOM   6083 2HD  LYS B 390    -135.087 565.435-184.111  1.00 28.630          H  
ATOM   6084 1HE  LYS B 390    -132.319 566.335-183.220  1.00 28.630          H  
ATOM   6085 2HE  LYS B 390    -133.445 565.398-182.221  1.00 28.630          H  
ATOM   6086 1HZ  LYS B 390    -131.864 563.965-183.339  1.00 28.630          H  
ATOM   6087 2HZ  LYS B 390    -133.388 563.654-183.893  1.00 28.630          H  
ATOM   6088 3HZ  LYS B 390    -132.331 564.507-184.821  1.00 28.630          H  
ATOM   6089  N   GLU B 391    -135.097 566.028-188.982  1.00 18.000          N  
ATOM   6090  CA  GLU B 391    -134.560 565.069-189.936  1.00 18.750          C  
ATOM   6091  C   GLU B 391    -134.283 565.690-191.317  1.00 18.000          C  
ATOM   6092  O   GLU B 391    -133.290 565.349-191.974  1.00 18.520          O  
ATOM   6093  CB  GLU B 391    -135.507 563.876-190.067  1.00 25.950          C  
ATOM   6094  CG  GLU B 391    -135.591 562.999-188.808  1.00 25.950          C  
ATOM   6095  CD  GLU B 391    -134.264 562.368-188.444  1.00 25.950          C  
ATOM   6096  OE1 GLU B 391    -133.555 561.980-189.340  1.00 25.950          O  
ATOM   6097  OE2 GLU B 391    -133.970 562.259-187.271  1.00 25.950          O  
ATOM   6098  H   GLU B 391    -136.085 566.003-188.707  1.00 21.600          H  
ATOM   6099  HA  GLU B 391    -133.613 564.702-189.543  1.00 22.500          H  
ATOM   6100 1HB  GLU B 391    -136.515 564.244-190.282  1.00 31.140          H  
ATOM   6101 2HB  GLU B 391    -135.197 563.251-190.902  1.00 31.140          H  
ATOM   6102 1HG  GLU B 391    -135.930 563.620-187.976  1.00 31.140          H  
ATOM   6103 2HG  GLU B 391    -136.332 562.219-188.969  1.00 31.140          H  
ATOM   6104  N   ARG B 392    -135.140 566.613-191.774  1.00 16.820          N  
ATOM   6105  CA  ARG B 392    -134.949 567.225-193.088  1.00 16.150          C  
ATOM   6106  C   ARG B 392    -133.714 568.131-193.171  1.00 15.450          C  
ATOM   6107  O   ARG B 392    -132.984 568.093-194.161  1.00 15.560          O  
ATOM   6108  CB  ARG B 392    -136.188 568.021-193.461  1.00 22.880          C  
ATOM   6109  CG  ARG B 392    -137.421 567.180-193.794  1.00 22.880          C  
ATOM   6110  CD  ARG B 392    -138.640 568.026-193.931  1.00 22.880          C  
ATOM   6111  NE  ARG B 392    -139.837 567.227-194.200  1.00 22.880          N  
ATOM   6112  CZ  ARG B 392    -141.112 567.676-194.109  1.00 22.880          C  
ATOM   6113  NH1 ARG B 392    -141.359 568.924-193.751  1.00 22.880          N  
ATOM   6114  NH2 ARG B 392    -142.116 566.857-194.377  1.00 22.880          N  
ATOM   6115  H   ARG B 392    -135.971 566.866-191.229  1.00 20.180          H  
ATOM   6116  HA  ARG B 392    -134.831 566.422-193.814  1.00 19.380          H  
ATOM   6117 1HB  ARG B 392    -136.452 568.674-192.631  1.00 27.450          H  
ATOM   6118 2HB  ARG B 392    -135.968 568.651-194.318  1.00 27.450          H  
ATOM   6119 1HG  ARG B 392    -137.256 566.680-194.747  1.00 27.450          H  
ATOM   6120 2HG  ARG B 392    -137.590 566.430-193.028  1.00 27.450          H  
ATOM   6121 1HD  ARG B 392    -138.789 568.573-192.998  1.00 27.450          H  
ATOM   6122 2HD  ARG B 392    -138.502 568.730-194.753  1.00 27.450          H  
ATOM   6123  HE  ARG B 392    -139.698 566.263-194.478  1.00 27.450          H  
ATOM   6124 1HH1 ARG B 392    -140.599 569.553-193.546  1.00 27.450          H  
ATOM   6125 2HH1 ARG B 392    -142.314 569.252-193.678  1.00 27.450          H  
ATOM   6126 1HH2 ARG B 392    -141.931 565.901-194.650  1.00 27.450          H  
ATOM   6127 2HH2 ARG B 392    -143.070 567.183-194.310  1.00 27.450          H  
ATOM   6128  N   ASN B 393    -133.479 568.941-192.135  1.00 14.820          N  
ATOM   6129  CA  ASN B 393    -132.355 569.870-192.091  1.00 14.130          C  
ATOM   6130  C   ASN B 393    -131.727 569.947-190.689  1.00 14.260          C  
ATOM   6131  O   ASN B 393    -131.846 570.979-190.030  1.00 14.120          O  
ATOM   6132  CB  ASN B 393    -132.819 571.264-192.489  1.00 20.060          C  
ATOM   6133  CG  ASN B 393    -133.296 571.414-193.903  1.00 20.060          C  
ATOM   6134  OD1 ASN B 393    -132.499 571.565-194.824  1.00 20.060          O  
ATOM   6135  ND2 ASN B 393    -134.589 571.390-194.100  1.00 20.060          N  
ATOM   6136  H   ASN B 393    -134.119 568.931-191.339  1.00 17.780          H  
ATOM   6137  HA  ASN B 393    -131.600 569.530-192.793  1.00 16.960          H  
ATOM   6138 1HB  ASN B 393    -133.640 571.521-191.855  1.00 24.070          H  
ATOM   6139 2HB  ASN B 393    -132.024 571.986-192.304  1.00 24.070          H  
ATOM   6140 1HD2 ASN B 393    -134.952 571.494-195.026  1.00 24.070          H  
ATOM   6141 2HD2 ASN B 393    -135.211 571.266-193.331  1.00 24.070          H  
ATOM   6142  N   PRO B 394    -130.963 568.943-190.230  1.00 14.540          N  
ATOM   6143  CA  PRO B 394    -130.479 568.831-188.852  1.00 14.690          C  
ATOM   6144  C   PRO B 394    -129.835 570.086-188.188  1.00 14.140          C  
ATOM   6145  O   PRO B 394    -130.117 570.316-187.009  1.00 13.530          O  
ATOM   6146  CB  PRO B 394    -129.465 567.675-188.982  1.00 22.040          C  
ATOM   6147  CG  PRO B 394    -130.031 566.818-190.110  1.00 22.040          C  
ATOM   6148  CD  PRO B 394    -130.579 567.811-191.114  1.00 22.040          C  
ATOM   6149  HA  PRO B 394    -131.318 568.499-188.228  1.00 17.630          H  
ATOM   6150 1HB  PRO B 394    -128.450 568.025-189.154  1.00 26.440          H  
ATOM   6151 2HB  PRO B 394    -129.435 567.116-188.036  1.00 26.440          H  
ATOM   6152 1HG  PRO B 394    -129.257 566.158-190.530  1.00 26.440          H  
ATOM   6153 2HG  PRO B 394    -130.828 566.162-189.718  1.00 26.440          H  
ATOM   6154 1HD  PRO B 394    -129.823 568.110-191.843  1.00 26.440          H  
ATOM   6155 2HD  PRO B 394    -131.455 567.353-191.589  1.00 26.440          H  
ATOM   6156  N   PRO B 395    -129.031 570.954-188.870  1.00 14.370          N  
ATOM   6157  CA  PRO B 395    -128.445 572.166-188.297  1.00 13.840          C  
ATOM   6158  C   PRO B 395    -129.467 573.063-187.590  1.00 12.520          C  
ATOM   6159  O   PRO B 395    -129.119 573.792-186.651  1.00 12.500          O  
ATOM   6160  CB  PRO B 395    -127.814 572.842-189.515  1.00 20.760          C  
ATOM   6161  CG  PRO B 395    -127.468 571.699-190.433  1.00 20.760          C  
ATOM   6162  CD  PRO B 395    -128.612 570.738-190.284  1.00 20.760          C  
ATOM   6163  HA  PRO B 395    -127.658 571.871-187.586  1.00 16.610          H  
ATOM   6164 1HB  PRO B 395    -128.527 573.546-189.964  1.00 24.910          H  
ATOM   6165 2HB  PRO B 395    -126.937 573.427-189.207  1.00 24.910          H  
ATOM   6166 1HG  PRO B 395    -127.344 572.067-191.458  1.00 24.910          H  
ATOM   6167 2HG  PRO B 395    -126.506 571.254-190.141  1.00 24.910          H  
ATOM   6168 1HD  PRO B 395    -129.379 571.073-190.969  1.00 24.910          H  
ATOM   6169 2HD  PRO B 395    -128.273 569.734-190.492  1.00 24.910          H  
ATOM   6170  N   LEU B 396    -130.745 572.964-188.002  1.00 11.510          N  
ATOM   6171  CA  LEU B 396    -131.847 573.751-187.460  1.00 10.160          C  
ATOM   6172  C   LEU B 396    -131.952 573.669-185.952  1.00  9.930          C  
ATOM   6173  O   LEU B 396    -132.506 574.595-185.333  1.00  9.040          O  
ATOM   6174  CB  LEU B 396    -133.184 573.367-188.084  1.00 14.760          C  
ATOM   6175  CG  LEU B 396    -133.409 573.718-189.583  1.00 14.760          C  
ATOM   6176  CD1 LEU B 396    -134.756 573.166-189.961  1.00 14.760          C  
ATOM   6177  CD2 LEU B 396    -133.320 575.218-189.848  1.00 14.760          C  
ATOM   6178  H   LEU B 396    -130.988 572.302-188.745  1.00 13.810          H  
ATOM   6179  HA  LEU B 396    -131.651 574.792-187.690  1.00 12.190          H  
ATOM   6180 1HB  LEU B 396    -133.272 572.281-188.009  1.00 17.720          H  
ATOM   6181 2HB  LEU B 396    -133.979 573.812-187.508  1.00 17.720          H  
ATOM   6182  HG  LEU B 396    -132.661 573.230-190.186  1.00 17.720          H  
ATOM   6183 1HD1 LEU B 396    -134.955 573.362-191.014  1.00 17.720          H  
ATOM   6184 2HD1 LEU B 396    -134.755 572.089-189.785  1.00 17.720          H  
ATOM   6185 3HD1 LEU B 396    -135.519 573.640-189.355  1.00 17.720          H  
ATOM   6186 1HD2 LEU B 396    -133.498 575.399-190.909  1.00 17.720          H  
ATOM   6187 2HD2 LEU B 396    -134.051 575.742-189.277  1.00 17.720          H  
ATOM   6188 3HD2 LEU B 396    -132.336 575.593-189.594  1.00 17.720          H  
ATOM   6189  N   ALA B 397    -131.397 572.587-185.374  1.00 10.880          N  
ATOM   6190  CA  ALA B 397    -131.386 572.267-183.949  1.00 11.080          C  
ATOM   6191  C   ALA B 397    -131.080 573.507-183.110  1.00 11.150          C  
ATOM   6192  O   ALA B 397    -131.700 573.714-182.065  1.00 10.960          O  
ATOM   6193  CB  ALA B 397    -130.367 571.194-183.686  1.00 15.430          C  
ATOM   6194  H   ALA B 397    -130.949 571.911-186.007  1.00 13.060          H  
ATOM   6195  HA  ALA B 397    -132.337 571.865-183.663  1.00 13.300          H  
ATOM   6196 1HB  ALA B 397    -130.374 570.942-182.641  1.00 18.520          H  
ATOM   6197 2HB  ALA B 397    -130.606 570.309-184.275  1.00 18.520          H  
ATOM   6198 3HB  ALA B 397    -129.381 571.561-183.972  1.00 18.520          H  
ATOM   6199  N   GLU B 398    -130.223 574.406-183.631  1.00 11.490          N  
ATOM   6200  CA  GLU B 398    -129.826 575.648-182.960  1.00 11.630          C  
ATOM   6201  C   GLU B 398    -131.036 576.454-182.441  1.00 10.470          C  
ATOM   6202  O   GLU B 398    -130.924 577.149-181.431  1.00 10.730          O  
ATOM   6203  CB  GLU B 398    -129.044 576.539-183.940  1.00 16.230          C  
ATOM   6204  CG  GLU B 398    -128.486 577.847-183.346  1.00 16.230          C  
ATOM   6205  CD  GLU B 398    -127.738 578.717-184.344  1.00 16.230          C  
ATOM   6206  OE1 GLU B 398    -127.758 578.414-185.535  1.00 16.230          O  
ATOM   6207  OE2 GLU B 398    -127.136 579.684-183.926  1.00 16.230          O  
ATOM   6208  H   GLU B 398    -129.782 574.189-184.535  1.00 13.790          H  
ATOM   6209  HA  GLU B 398    -129.191 575.397-182.112  1.00 13.960          H  
ATOM   6210 1HB  GLU B 398    -128.204 575.972-184.347  1.00 19.470          H  
ATOM   6211 2HB  GLU B 398    -129.693 576.800-184.777  1.00 19.470          H  
ATOM   6212 1HG  GLU B 398    -129.303 578.436-182.933  1.00 19.470          H  
ATOM   6213 2HG  GLU B 398    -127.819 577.587-182.537  1.00 19.470          H  
ATOM   6214  N   ALA B 399    -132.139 576.490-183.203  1.00  9.290          N  
ATOM   6215  CA  ALA B 399    -133.352 577.203-182.783  1.00  8.190          C  
ATOM   6216  C   ALA B 399    -134.483 576.207-182.510  1.00  8.130          C  
ATOM   6217  O   ALA B 399    -135.377 576.455-181.703  1.00  8.030          O  
ATOM   6218  CB  ALA B 399    -133.794 578.208-183.837  1.00 11.910          C  
ATOM   6219  H   ALA B 399    -132.155 575.945-184.065  1.00 11.150          H  
ATOM   6220  HA  ALA B 399    -133.135 577.731-181.854  1.00  9.830          H  
ATOM   6221 1HB  ALA B 399    -134.680 578.732-183.495  1.00 14.290          H  
ATOM   6222 2HB  ALA B 399    -132.991 578.923-184.008  1.00 14.290          H  
ATOM   6223 3HB  ALA B 399    -134.012 577.680-184.761  1.00 14.290          H  
ATOM   6224  N   LEU B 400    -134.450 575.097-183.233  1.00  8.360          N  
ATOM   6225  CA  LEU B 400    -135.460 574.048-183.242  1.00  8.360          C  
ATOM   6226  C   LEU B 400    -135.701 573.337-181.912  1.00  9.580          C  
ATOM   6227  O   LEU B 400    -136.851 573.155-181.506  1.00  9.600          O  
ATOM   6228  CB  LEU B 400    -135.046 573.066-184.348  1.00 11.700          C  
ATOM   6229  CG  LEU B 400    -135.859 571.838-184.677  1.00 11.700          C  
ATOM   6230  CD1 LEU B 400    -135.655 571.502-186.107  1.00 11.700          C  
ATOM   6231  CD2 LEU B 400    -135.378 570.664-183.868  1.00 11.700          C  
ATOM   6232  H   LEU B 400    -133.660 574.958-183.860  1.00 10.030          H  
ATOM   6233  HA  LEU B 400    -136.395 574.512-183.525  1.00 10.030          H  
ATOM   6234 1HB  LEU B 400    -134.940 573.634-185.263  1.00 14.040          H  
ATOM   6235 2HB  LEU B 400    -134.124 572.736-184.099  1.00 14.040          H  
ATOM   6236  HG  LEU B 400    -136.889 572.014-184.500  1.00 14.040          H  
ATOM   6237 1HD1 LEU B 400    -136.228 570.615-186.318  1.00 14.040          H  
ATOM   6238 2HD1 LEU B 400    -135.988 572.319-186.736  1.00 14.040          H  
ATOM   6239 3HD1 LEU B 400    -134.602 571.305-186.291  1.00 14.040          H  
ATOM   6240 1HD2 LEU B 400    -135.960 569.797-184.143  1.00 14.040          H  
ATOM   6241 2HD2 LEU B 400    -134.326 570.472-184.074  1.00 14.040          H  
ATOM   6242 3HD2 LEU B 400    -135.506 570.845-182.832  1.00 14.040          H  
ATOM   6243  N   LEU B 401    -134.649 572.922-181.204  1.00 10.720          N  
ATOM   6244  CA  LEU B 401    -134.854 572.136-179.983  1.00 11.970          C  
ATOM   6245  C   LEU B 401    -135.188 573.041-178.812  1.00 12.260          C  
ATOM   6246  O   LEU B 401    -134.470 573.062-177.811  1.00 13.170          O  
ATOM   6247  CB  LEU B 401    -133.556 571.374-179.651  1.00 16.260          C  
ATOM   6248  CG  LEU B 401    -133.028 570.363-180.688  1.00 16.260          C  
ATOM   6249  CD1 LEU B 401    -131.660 569.877-180.230  1.00 16.260          C  
ATOM   6250  CD2 LEU B 401    -133.986 569.173-180.818  1.00 16.260          C  
ATOM   6251  H   LEU B 401    -133.696 573.144-181.517  1.00 12.860          H  
ATOM   6252  HA  LEU B 401    -135.683 571.450-180.140  1.00 14.360          H  
ATOM   6253 1HB  LEU B 401    -132.767 572.113-179.509  1.00 19.510          H  
ATOM   6254 2HB  LEU B 401    -133.695 570.843-178.712  1.00 19.510          H  
ATOM   6255  HG  LEU B 401    -132.923 570.852-181.644  1.00 19.510          H  
ATOM   6256 1HD1 LEU B 401    -131.259 569.169-180.955  1.00 19.510          H  
ATOM   6257 2HD1 LEU B 401    -130.988 570.732-180.146  1.00 19.510          H  
ATOM   6258 3HD1 LEU B 401    -131.750 569.390-179.262  1.00 19.510          H  
ATOM   6259 1HD2 LEU B 401    -133.592 568.471-181.551  1.00 19.510          H  
ATOM   6260 2HD2 LEU B 401    -134.082 568.674-179.853  1.00 19.510          H  
ATOM   6261 3HD2 LEU B 401    -134.955 569.506-181.134  1.00 19.510          H  
ATOM   6262  N   SER B 402    -136.320 573.732-178.893  1.00 11.590          N  
ATOM   6263  CA  SER B 402    -136.655 574.766-177.921  1.00 11.830          C  
ATOM   6264  C   SER B 402    -136.760 574.282-176.486  1.00 12.230          C  
ATOM   6265  O   SER B 402    -136.336 574.974-175.563  1.00 12.670          O  
ATOM   6266  CB  SER B 402    -137.967 575.402-178.316  1.00 16.470          C  
ATOM   6267  OG  SER B 402    -139.018 574.480-178.198  1.00 16.470          O  
ATOM   6268  H   SER B 402    -136.896 573.593-179.724  1.00 13.910          H  
ATOM   6269  HA  SER B 402    -135.887 575.532-177.969  1.00 14.200          H  
ATOM   6270 1HB  SER B 402    -138.162 576.270-177.682  1.00 19.760          H  
ATOM   6271 2HB  SER B 402    -137.900 575.754-179.349  1.00 19.760          H  
ATOM   6272  HG  SER B 402    -139.808 574.940-178.497  1.00 19.760          H  
ATOM   6273  N   GLY B 403    -137.197 573.052-176.261  1.00 12.120          N  
ATOM   6274  CA  GLY B 403    -137.312 572.581-174.882  1.00 12.530          C  
ATOM   6275  C   GLY B 403    -135.953 572.629-174.188  1.00 12.400          C  
ATOM   6276  O   GLY B 403    -135.774 573.281-173.141  1.00 12.480          O  
ATOM   6277  H   GLY B 403    -137.510 572.494-177.043  1.00 14.540          H  
ATOM   6278 1HA  GLY B 403    -138.026 573.204-174.343  1.00 15.040          H  
ATOM   6279 2HA  GLY B 403    -137.697 571.561-174.875  1.00 15.040          H  
ATOM   6280  N   SER B 404    -134.995 571.937-174.803  1.00 12.290          N  
ATOM   6281  CA  SER B 404    -133.632 571.838-174.332  1.00 12.220          C  
ATOM   6282  C   SER B 404    -132.903 573.182-174.360  1.00 11.170          C  
ATOM   6283  O   SER B 404    -132.165 573.498-173.425  1.00 11.150          O  
ATOM   6284  CB  SER B 404    -132.896 570.838-175.209  1.00 17.140          C  
ATOM   6285  OG  SER B 404    -133.422 569.545-175.071  1.00 17.140          O  
ATOM   6286  H   SER B 404    -135.241 571.425-175.638  1.00 14.750          H  
ATOM   6287  HA  SER B 404    -133.647 571.473-173.305  1.00 14.660          H  
ATOM   6288 1HB  SER B 404    -132.967 571.159-176.251  1.00 20.560          H  
ATOM   6289 2HB  SER B 404    -131.863 570.822-174.948  1.00 20.560          H  
ATOM   6290  HG  SER B 404    -132.896 568.985-175.651  1.00 20.560          H  
ATOM   6291  N   LEU B 405    -133.113 573.975-175.424  1.00 10.380          N  
ATOM   6292  CA  LEU B 405    -132.432 575.264-175.591  1.00  9.500          C  
ATOM   6293  C   LEU B 405    -132.818 576.288-174.537  1.00  9.610          C  
ATOM   6294  O   LEU B 405    -131.965 577.042-174.060  1.00  9.350          O  
ATOM   6295  CB  LEU B 405    -132.779 575.847-176.967  1.00 13.650          C  
ATOM   6296  CG  LEU B 405    -132.218 575.120-178.203  1.00 13.650          C  
ATOM   6297  CD1 LEU B 405    -132.909 575.639-179.436  1.00 13.650          C  
ATOM   6298  CD2 LEU B 405    -130.776 575.372-178.343  1.00 13.650          C  
ATOM   6299  H   LEU B 405    -133.750 573.660-176.160  1.00 12.460          H  
ATOM   6300  HA  LEU B 405    -131.364 575.098-175.512  1.00 11.400          H  
ATOM   6301 1HB  LEU B 405    -133.852 575.859-177.055  1.00 16.380          H  
ATOM   6302 2HB  LEU B 405    -132.427 576.877-177.001  1.00 16.380          H  
ATOM   6303  HG  LEU B 405    -132.376 574.065-178.107  1.00 16.380          H  
ATOM   6304 1HD1 LEU B 405    -132.523 575.134-180.301  1.00 16.380          H  
ATOM   6305 2HD1 LEU B 405    -133.971 575.472-179.381  1.00 16.380          H  
ATOM   6306 3HD1 LEU B 405    -132.726 576.706-179.531  1.00 16.380          H  
ATOM   6307 1HD2 LEU B 405    -130.403 574.854-179.232  1.00 16.380          H  
ATOM   6308 2HD2 LEU B 405    -130.617 576.435-178.456  1.00 16.380          H  
ATOM   6309 3HD2 LEU B 405    -130.257 575.024-177.478  1.00 16.380          H  
ATOM   6310  N   GLU B 406    -134.108 576.343-174.195  1.00 10.170          N  
ATOM   6311  CA  GLU B 406    -134.574 577.275-173.187  1.00 10.640          C  
ATOM   6312  C   GLU B 406    -134.197 576.804-171.791  1.00 11.410          C  
ATOM   6313  O   GLU B 406    -133.803 577.610-170.947  1.00 11.610          O  
ATOM   6314  CB  GLU B 406    -136.091 577.477-173.279  1.00 14.710          C  
ATOM   6315  CG  GLU B 406    -136.572 578.232-174.527  1.00 14.710          C  
ATOM   6316  CD  GLU B 406    -138.072 578.407-174.550  1.00 14.710          C  
ATOM   6317  OE1 GLU B 406    -138.732 577.768-173.765  1.00 14.710          O  
ATOM   6318  OE2 GLU B 406    -138.561 579.192-175.336  1.00 14.710          O  
ATOM   6319  H   GLU B 406    -134.785 575.738-174.668  1.00 12.200          H  
ATOM   6320  HA  GLU B 406    -134.094 578.237-173.361  1.00 12.770          H  
ATOM   6321 1HB  GLU B 406    -136.578 576.498-173.281  1.00 17.650          H  
ATOM   6322 2HB  GLU B 406    -136.440 578.014-172.400  1.00 17.650          H  
ATOM   6323 1HG  GLU B 406    -136.097 579.212-174.555  1.00 17.650          H  
ATOM   6324 2HG  GLU B 406    -136.259 577.679-175.413  1.00 17.650          H  
ATOM   6325  N   THR B 407    -134.298 575.493-171.540  1.00 11.950          N  
ATOM   6326  CA  THR B 407    -133.988 574.956-170.227  1.00 12.780          C  
ATOM   6327  C   THR B 407    -132.505 575.135-169.885  1.00 12.330          C  
ATOM   6328  O   THR B 407    -132.168 575.547-168.771  1.00 12.740          O  
ATOM   6329  CB  THR B 407    -134.351 573.460-170.133  1.00 17.560          C  
ATOM   6330  OG1 THR B 407    -135.752 573.275-170.403  1.00 17.560          O  
ATOM   6331  CG2 THR B 407    -134.085 572.979-168.708  1.00 17.560          C  
ATOM   6332  H   THR B 407    -134.669 574.855-172.245  1.00 14.340          H  
ATOM   6333  HA  THR B 407    -134.574 575.499-169.487  1.00 15.340          H  
ATOM   6334  HB  THR B 407    -133.758 572.884-170.846  1.00 21.070          H  
ATOM   6335  HG1 THR B 407    -135.913 573.381-171.370  1.00 21.070          H  
ATOM   6336 1HG2 THR B 407    -134.349 571.928-168.628  1.00 21.070          H  
ATOM   6337 2HG2 THR B 407    -133.041 573.106-168.452  1.00 21.070          H  
ATOM   6338 3HG2 THR B 407    -134.690 573.558-168.017  1.00 21.070          H  
ATOM   6339  N   PHE B 408    -131.611 574.811-170.829  1.00 11.550          N  
ATOM   6340  CA  PHE B 408    -130.187 574.923-170.565  1.00 11.120          C  
ATOM   6341  C   PHE B 408    -129.484 575.706-171.669  1.00 10.260          C  
ATOM   6342  O   PHE B 408    -129.284 575.193-172.768  1.00  9.480          O  
ATOM   6343  CB  PHE B 408    -129.549 573.538-170.528  1.00 15.740          C  
ATOM   6344  CG  PHE B 408    -130.110 572.583-169.544  1.00 15.740          C  
ATOM   6345  CD1 PHE B 408    -131.009 571.614-169.977  1.00 15.740          C  
ATOM   6346  CD2 PHE B 408    -129.774 572.632-168.207  1.00 15.740          C  
ATOM   6347  CE1 PHE B 408    -131.543 570.706-169.090  1.00 15.740          C  
ATOM   6348  CE2 PHE B 408    -130.313 571.729-167.316  1.00 15.740          C  
ATOM   6349  CZ  PHE B 408    -131.196 570.763-167.758  1.00 15.740          C  
ATOM   6350  H   PHE B 408    -131.922 574.460-171.738  1.00 13.860          H  
ATOM   6351  HA  PHE B 408    -130.037 575.438-169.617  1.00 13.340          H  
ATOM   6352 1HB  PHE B 408    -129.690 573.101-171.490  1.00 18.890          H  
ATOM   6353 2HB  PHE B 408    -128.480 573.625-170.355  1.00 18.890          H  
ATOM   6354  HD1 PHE B 408    -131.286 571.576-171.036  1.00 18.890          H  
ATOM   6355  HD2 PHE B 408    -129.077 573.393-167.856  1.00 18.890          H  
ATOM   6356  HE1 PHE B 408    -132.243 569.948-169.441  1.00 18.890          H  
ATOM   6357  HE2 PHE B 408    -130.043 571.776-166.262  1.00 18.890          H  
ATOM   6358  HZ  PHE B 408    -131.619 570.049-167.054  1.00 18.890          H  
ATOM   6359  N   SER B 409    -128.932 576.878-171.351  1.00 10.540          N  
ATOM   6360  CA  SER B 409    -128.267 577.717-172.367  1.00  9.950          C  
ATOM   6361  C   SER B 409    -127.063 577.025-173.031  1.00 10.120          C  
ATOM   6362  O   SER B 409    -126.670 577.361-174.161  1.00  9.290          O  
ATOM   6363  CB  SER B 409    -127.816 579.013-171.729  1.00 14.170          C  
ATOM   6364  OG  SER B 409    -126.817 578.776-170.776  1.00 14.170          O  
ATOM   6365  H   SER B 409    -129.059 577.251-170.421  1.00 12.650          H  
ATOM   6366  HA  SER B 409    -129.002 577.947-173.143  1.00 11.940          H  
ATOM   6367 1HB  SER B 409    -127.435 579.683-172.500  1.00 17.000          H  
ATOM   6368 2HB  SER B 409    -128.666 579.504-171.259  1.00 17.000          H  
ATOM   6369  HG  SER B 409    -126.573 579.640-170.426  1.00 17.000          H  
ATOM   6370  N   GLN B 410    -126.529 576.020-172.340  1.00 11.200          N  
ATOM   6371  CA  GLN B 410    -125.412 575.228-172.814  1.00 11.470          C  
ATOM   6372  C   GLN B 410    -125.793 574.480-174.082  1.00 10.550          C  
ATOM   6373  O   GLN B 410    -124.934 574.208-174.915  1.00 10.080          O  
ATOM   6374  CB  GLN B 410    -124.953 574.222-171.754  1.00 15.950          C  
ATOM   6375  CG  GLN B 410    -123.641 573.469-172.093  1.00 15.950          C  
ATOM   6376  CD  GLN B 410    -122.440 574.413-172.163  1.00 15.950          C  
ATOM   6377  OE1 GLN B 410    -122.348 575.310-171.317  1.00 15.950          O  
ATOM   6378  NE2 GLN B 410    -121.523 574.223-173.120  1.00 15.950          N  
ATOM   6379  H   GLN B 410    -126.926 575.837-171.433  1.00 13.440          H  
ATOM   6380  HA  GLN B 410    -124.584 575.899-173.045  1.00 13.760          H  
ATOM   6381 1HB  GLN B 410    -124.811 574.739-170.807  1.00 19.140          H  
ATOM   6382 2HB  GLN B 410    -125.736 573.478-171.606  1.00 19.140          H  
ATOM   6383 1HG  GLN B 410    -123.448 572.736-171.313  1.00 19.140          H  
ATOM   6384 2HG  GLN B 410    -123.735 572.966-173.051  1.00 19.140          H  
ATOM   6385 1HE2 GLN B 410    -120.730 574.827-173.172  1.00 19.140          H  
ATOM   6386 2HE2 GLN B 410    -121.593 573.457-173.809  1.00 19.140          H  
ATOM   6387  N   VAL B 411    -127.069 574.106-174.220  1.00 10.360          N  
ATOM   6388  CA  VAL B 411    -127.501 573.356-175.383  1.00  9.730          C  
ATOM   6389  C   VAL B 411    -127.315 574.195-176.624  1.00  8.290          C  
ATOM   6390  O   VAL B 411    -126.903 573.665-177.653  1.00  7.780          O  
ATOM   6391  CB  VAL B 411    -128.958 572.893-175.251  1.00 13.870          C  
ATOM   6392  CG1 VAL B 411    -129.467 572.262-176.590  1.00 13.870          C  
ATOM   6393  CG2 VAL B 411    -129.024 571.889-174.122  1.00 13.870          C  
ATOM   6394  H   VAL B 411    -127.770 574.373-173.525  1.00 12.430          H  
ATOM   6395  HA  VAL B 411    -126.877 572.468-175.471  1.00 11.680          H  
ATOM   6396  HB  VAL B 411    -129.581 573.749-175.009  1.00 16.650          H  
ATOM   6397 1HG1 VAL B 411    -130.492 571.948-176.479  1.00 16.650          H  
ATOM   6398 2HG1 VAL B 411    -129.414 572.971-177.398  1.00 16.650          H  
ATOM   6399 3HG1 VAL B 411    -128.847 571.403-176.840  1.00 16.650          H  
ATOM   6400 1HG2 VAL B 411    -130.038 571.563-173.967  1.00 16.650          H  
ATOM   6401 2HG2 VAL B 411    -128.397 571.032-174.360  1.00 16.650          H  
ATOM   6402 3HG2 VAL B 411    -128.660 572.350-173.228  1.00 16.650          H  
ATOM   6403  N   LEU B 412    -127.642 575.483-176.554  1.00  7.660          N  
ATOM   6404  CA  LEU B 412    -127.475 576.345-177.706  1.00  6.320          C  
ATOM   6405  C   LEU B 412    -126.020 576.367-178.099  1.00  6.290          C  
ATOM   6406  O   LEU B 412    -125.696 576.243-179.280  1.00  5.430          O  
ATOM   6407  CB  LEU B 412    -127.955 577.770-177.408  1.00  9.380          C  
ATOM   6408  CG  LEU B 412    -127.783 578.816-178.549  1.00  9.380          C  
ATOM   6409  CD1 LEU B 412    -128.579 578.398-179.788  1.00  9.380          C  
ATOM   6410  CD2 LEU B 412    -128.247 580.175-178.055  1.00  9.380          C  
ATOM   6411  H   LEU B 412    -127.985 575.866-175.678  1.00  9.190          H  
ATOM   6412  HA  LEU B 412    -128.042 575.928-178.531  1.00  7.580          H  
ATOM   6413 1HB  LEU B 412    -129.007 577.734-177.143  1.00 11.260          H  
ATOM   6414 2HB  LEU B 412    -127.403 578.139-176.541  1.00 11.260          H  
ATOM   6415  HG  LEU B 412    -126.736 578.875-178.826  1.00 11.260          H  
ATOM   6416 1HD1 LEU B 412    -128.441 579.141-180.571  1.00 11.260          H  
ATOM   6417 2HD1 LEU B 412    -128.240 577.437-180.160  1.00 11.260          H  
ATOM   6418 3HD1 LEU B 412    -129.636 578.334-179.544  1.00 11.260          H  
ATOM   6419 1HD2 LEU B 412    -128.114 580.914-178.847  1.00 11.260          H  
ATOM   6420 2HD2 LEU B 412    -129.300 580.122-177.781  1.00 11.260          H  
ATOM   6421 3HD2 LEU B 412    -127.656 580.463-177.185  1.00 11.260          H  
ATOM   6422  N   MET B 413    -125.138 576.505-177.105  1.00  7.340          N  
ATOM   6423  CA  MET B 413    -123.711 576.529-177.386  1.00  7.550          C  
ATOM   6424  C   MET B 413    -123.265 575.239-178.074  1.00  7.460          C  
ATOM   6425  O   MET B 413    -122.511 575.281-179.057  1.00  6.870          O  
ATOM   6426  CB  MET B 413    -122.930 576.692-176.090  1.00 10.490          C  
ATOM   6427  CG  MET B 413    -123.065 578.036-175.421  1.00 10.490          C  
ATOM   6428  SD  MET B 413    -122.328 578.062-173.766  1.00 10.490          S  
ATOM   6429  CE  MET B 413    -120.574 577.909-174.096  1.00 10.490          C  
ATOM   6430  H   MET B 413    -125.490 576.628-176.151  1.00  8.810          H  
ATOM   6431  HA  MET B 413    -123.504 577.365-178.056  1.00  9.060          H  
ATOM   6432 1HB  MET B 413    -123.237 575.935-175.380  1.00 12.580          H  
ATOM   6433 2HB  MET B 413    -121.881 576.522-176.304  1.00 12.580          H  
ATOM   6434 1HG  MET B 413    -122.587 578.800-176.032  1.00 12.580          H  
ATOM   6435 2HG  MET B 413    -124.125 578.285-175.330  1.00 12.580          H  
ATOM   6436 1HE  MET B 413    -120.028 577.925-173.152  1.00 12.580          H  
ATOM   6437 2HE  MET B 413    -120.371 576.971-174.608  1.00 12.580          H  
ATOM   6438 3HE  MET B 413    -120.245 578.742-174.717  1.00 12.580          H  
ATOM   6439  N   GLU B 414    -123.748 574.090-177.580  1.00  8.150          N  
ATOM   6440  CA  GLU B 414    -123.358 572.817-178.166  1.00  8.280          C  
ATOM   6441  C   GLU B 414    -123.915 572.639-179.575  1.00  7.100          C  
ATOM   6442  O   GLU B 414    -123.218 572.111-180.446  1.00  6.730          O  
ATOM   6443  CB  GLU B 414    -123.805 571.644-177.288  1.00 11.540          C  
ATOM   6444  CG  GLU B 414    -123.096 571.563-175.925  1.00 11.540          C  
ATOM   6445  CD  GLU B 414    -121.616 571.485-176.028  1.00 11.540          C  
ATOM   6446  OE1 GLU B 414    -121.122 570.760-176.864  1.00 11.540          O  
ATOM   6447  OE2 GLU B 414    -120.956 572.162-175.264  1.00 11.540          O  
ATOM   6448  H   GLU B 414    -124.339 574.111-176.743  1.00  9.780          H  
ATOM   6449  HA  GLU B 414    -122.271 572.795-178.231  1.00  9.940          H  
ATOM   6450 1HB  GLU B 414    -124.879 571.730-177.099  1.00 13.850          H  
ATOM   6451 2HB  GLU B 414    -123.639 570.708-177.818  1.00 13.850          H  
ATOM   6452 1HG  GLU B 414    -123.341 572.441-175.357  1.00 13.850          H  
ATOM   6453 2HG  GLU B 414    -123.469 570.697-175.381  1.00 13.850          H  
ATOM   6454  N   GLN B 415    -125.148 573.100-179.829  1.00  6.540          N  
ATOM   6455  CA  GLN B 415    -125.683 572.959-181.174  1.00  5.620          C  
ATOM   6456  C   GLN B 415    -124.906 573.842-182.142  1.00  4.320          C  
ATOM   6457  O   GLN B 415    -124.649 573.431-183.277  1.00  3.770          O  
ATOM   6458  CB  GLN B 415    -127.181 573.298-181.239  1.00  8.240          C  
ATOM   6459  CG  GLN B 415    -128.105 572.314-180.512  1.00  8.240          C  
ATOM   6460  CD  GLN B 415    -127.959 570.900-181.024  1.00  8.240          C  
ATOM   6461  OE1 GLN B 415    -127.701 570.683-182.206  1.00  8.240          O  
ATOM   6462  NE2 GLN B 415    -128.127 569.922-180.146  1.00  8.240          N  
ATOM   6463  H   GLN B 415    -125.717 573.484-179.069  1.00  7.850          H  
ATOM   6464  HA  GLN B 415    -125.547 571.926-181.491  1.00  6.740          H  
ATOM   6465 1HB  GLN B 415    -127.336 574.283-180.788  1.00  9.880          H  
ATOM   6466 2HB  GLN B 415    -127.499 573.358-182.280  1.00  9.880          H  
ATOM   6467 1HG  GLN B 415    -127.858 572.310-179.461  1.00  9.880          H  
ATOM   6468 2HG  GLN B 415    -129.142 572.632-180.651  1.00  9.880          H  
ATOM   6469 1HE2 GLN B 415    -128.042 568.967-180.436  1.00  9.880          H  
ATOM   6470 2HE2 GLN B 415    -128.341 570.132-179.192  1.00  9.880          H  
ATOM   6471  N   GLN B 416    -124.497 575.035-181.690  1.00  4.080          N  
ATOM   6472  CA  GLN B 416    -123.723 575.942-182.525  1.00  3.250          C  
ATOM   6473  C   GLN B 416    -122.368 575.329-182.850  1.00  3.580          C  
ATOM   6474  O   GLN B 416    -121.889 575.429-183.985  1.00  2.790          O  
ATOM   6475  CB  GLN B 416    -123.587 577.293-181.833  1.00  4.880          C  
ATOM   6476  CG  GLN B 416    -124.899 578.040-181.789  1.00  4.880          C  
ATOM   6477  CD  GLN B 416    -124.881 579.287-180.951  1.00  4.880          C  
ATOM   6478  OE1 GLN B 416    -124.112 579.428-179.989  1.00  4.880          O  
ATOM   6479  NE2 GLN B 416    -125.747 580.219-181.319  1.00  4.880          N  
ATOM   6480  H   GLN B 416    -124.783 575.340-180.751  1.00  4.900          H  
ATOM   6481  HA  GLN B 416    -124.262 576.093-183.460  1.00  3.900          H  
ATOM   6482 1HB  GLN B 416    -123.242 577.144-180.810  1.00  5.860          H  
ATOM   6483 2HB  GLN B 416    -122.851 577.905-182.350  1.00  5.860          H  
ATOM   6484 1HG  GLN B 416    -125.144 578.338-182.807  1.00  5.860          H  
ATOM   6485 2HG  GLN B 416    -125.675 577.389-181.414  1.00  5.860          H  
ATOM   6486 1HE2 GLN B 416    -125.807 581.080-180.819  1.00  5.860          H  
ATOM   6487 2HE2 GLN B 416    -126.357 580.054-182.137  1.00  5.860          H  
ATOM   6488  N   ARG B 417    -121.756 574.663-181.862  1.00  4.790          N  
ATOM   6489  CA  ARG B 417    -120.493 573.977-182.075  1.00  5.200          C  
ATOM   6490  C   ARG B 417    -120.636 572.896-183.150  1.00  4.580          C  
ATOM   6491  O   ARG B 417    -119.818 572.853-184.070  1.00  4.020          O  
ATOM   6492  CB  ARG B 417    -119.977 573.351-180.785  1.00  7.120          C  
ATOM   6493  CG  ARG B 417    -118.647 572.587-180.931  1.00  7.120          C  
ATOM   6494  CD  ARG B 417    -118.233 571.865-179.667  1.00  7.120          C  
ATOM   6495  NE  ARG B 417    -119.278 570.953-179.195  1.00  7.120          N  
ATOM   6496  CZ  ARG B 417    -119.627 569.780-179.747  1.00  7.120          C  
ATOM   6497  NH1 ARG B 417    -119.059 569.302-180.832  1.00  7.120          N  
ATOM   6498  NH2 ARG B 417    -120.597 569.098-179.189  1.00  7.120          N  
ATOM   6499  H   ARG B 417    -122.166 574.682-180.922  1.00  5.750          H  
ATOM   6500  HA  ARG B 417    -119.762 574.707-182.416  1.00  6.240          H  
ATOM   6501 1HB  ARG B 417    -119.847 574.123-180.030  1.00  8.540          H  
ATOM   6502 2HB  ARG B 417    -120.719 572.655-180.408  1.00  8.540          H  
ATOM   6503 1HG  ARG B 417    -118.726 571.864-181.738  1.00  8.540          H  
ATOM   6504 2HG  ARG B 417    -117.861 573.301-181.176  1.00  8.540          H  
ATOM   6505 1HD  ARG B 417    -117.327 571.290-179.845  1.00  8.540          H  
ATOM   6506 2HD  ARG B 417    -118.048 572.597-178.881  1.00  8.540          H  
ATOM   6507  HE  ARG B 417    -119.789 571.202-178.330  1.00  8.540          H  
ATOM   6508 1HH1 ARG B 417    -118.321 569.798-181.298  1.00  8.540          H  
ATOM   6509 2HH1 ARG B 417    -119.427 568.420-181.204  1.00  8.540          H  
ATOM   6510 1HH2 ARG B 417    -121.046 569.475-178.342  1.00  8.540          H  
ATOM   6511 2HH2 ARG B 417    -120.902 568.227-179.632  1.00  8.540          H  
ATOM   6512  N   GLU B 418    -121.670 572.032-183.028  1.00  4.910          N  
ATOM   6513  CA  GLU B 418    -121.910 570.929-183.975  1.00  4.850          C  
ATOM   6514  C   GLU B 418    -122.208 571.460-185.382  1.00  3.590          C  
ATOM   6515  O   GLU B 418    -121.920 570.810-186.397  1.00  3.350          O  
ATOM   6516  CB  GLU B 418    -123.067 570.033-183.496  1.00  6.810          C  
ATOM   6517  CG  GLU B 418    -122.791 569.115-182.250  1.00  6.810          C  
ATOM   6518  CD  GLU B 418    -121.781 567.947-182.478  1.00  6.810          C  
ATOM   6519  OE1 GLU B 418    -121.649 567.501-183.590  1.00  6.810          O  
ATOM   6520  OE2 GLU B 418    -121.165 567.495-181.520  1.00  6.810          O  
ATOM   6521  H   GLU B 418    -122.296 572.132-182.221  1.00  5.890          H  
ATOM   6522  HA  GLU B 418    -121.010 570.319-184.019  1.00  5.820          H  
ATOM   6523 1HB  GLU B 418    -123.913 570.673-183.230  1.00  8.180          H  
ATOM   6524 2HB  GLU B 418    -123.397 569.400-184.313  1.00  8.180          H  
ATOM   6525 1HG  GLU B 418    -122.407 569.751-181.453  1.00  8.180          H  
ATOM   6526 2HG  GLU B 418    -123.740 568.705-181.912  1.00  8.180          H  
ATOM   6527  N   LYS B 419    -122.851 572.618-185.457  1.00  2.900          N  
ATOM   6528  CA  LYS B 419    -123.128 573.256-186.730  1.00  2.020          C  
ATOM   6529  C   LYS B 419    -121.816 573.720-187.379  1.00  1.010          C  
ATOM   6530  O   LYS B 419    -121.508 573.371-188.519  1.00  1.210          O  
ATOM   6531  CB  LYS B 419    -124.069 574.440-186.506  1.00  3.180          C  
ATOM   6532  CG  LYS B 419    -124.497 575.233-187.728  1.00  3.180          C  
ATOM   6533  CD  LYS B 419    -125.467 576.337-187.279  1.00  3.180          C  
ATOM   6534  CE  LYS B 419    -125.935 577.224-188.412  1.00  3.180          C  
ATOM   6535  NZ  LYS B 419    -126.813 578.328-187.897  1.00  3.180          N  
ATOM   6536  H   LYS B 419    -123.191 573.055-184.592  1.00  3.480          H  
ATOM   6537  HA  LYS B 419    -123.603 572.531-187.392  1.00  2.420          H  
ATOM   6538 1HB  LYS B 419    -124.972 574.085-186.007  1.00  3.820          H  
ATOM   6539 2HB  LYS B 419    -123.596 575.139-185.827  1.00  3.820          H  
ATOM   6540 1HG  LYS B 419    -123.622 575.688-188.199  1.00  3.820          H  
ATOM   6541 2HG  LYS B 419    -124.980 574.578-188.446  1.00  3.820          H  
ATOM   6542 1HD  LYS B 419    -126.350 575.878-186.819  1.00  3.820          H  
ATOM   6543 2HD  LYS B 419    -124.986 576.962-186.523  1.00  3.820          H  
ATOM   6544 1HE  LYS B 419    -125.073 577.660-188.914  1.00  3.820          H  
ATOM   6545 2HE  LYS B 419    -126.500 576.626-189.126  1.00  3.820          H  
ATOM   6546 1HZ  LYS B 419    -127.120 578.909-188.653  1.00  3.820          H  
ATOM   6547 2HZ  LYS B 419    -127.632 577.934-187.421  1.00  3.820          H  
ATOM   6548 3HZ  LYS B 419    -126.297 578.893-187.233  1.00  3.820          H  
ATOM   6549  N   ALA B 420    -121.013 574.489-186.628  1.00  1.170          N  
ATOM   6550  CA  ALA B 420    -119.741 575.023-187.125  1.00  1.710          C  
ATOM   6551  C   ALA B 420    -118.781 573.904-187.524  1.00  1.580          C  
ATOM   6552  O   ALA B 420    -118.059 573.993-188.522  1.00  1.550          O  
ATOM   6553  CB  ALA B 420    -119.098 575.890-186.063  1.00  2.180          C  
ATOM   6554  H   ALA B 420    -121.309 574.733-185.678  1.00  1.400          H  
ATOM   6555  HA  ALA B 420    -119.949 575.633-188.003  1.00  2.050          H  
ATOM   6556 1HB  ALA B 420    -118.169 576.305-186.446  1.00  2.610          H  
ATOM   6557 2HB  ALA B 420    -119.780 576.697-185.797  1.00  2.610          H  
ATOM   6558 3HB  ALA B 420    -118.895 575.282-185.178  1.00  2.610          H  
ATOM   6559  N   LEU B 421    -118.834 572.817-186.769  1.00  2.110          N  
ATOM   6560  CA  LEU B 421    -118.016 571.631-186.924  1.00  2.420          C  
ATOM   6561  C   LEU B 421    -118.111 571.018-188.309  1.00  1.650          C  
ATOM   6562  O   LEU B 421    -117.210 570.285-188.719  1.00  1.470          O  
ATOM   6563  CB  LEU B 421    -118.453 570.593-185.876  1.00  3.260          C  
ATOM   6564  CG  LEU B 421    -117.681 569.265-185.734  1.00  3.260          C  
ATOM   6565  CD1 LEU B 421    -116.218 569.522-185.353  1.00  3.260          C  
ATOM   6566  CD2 LEU B 421    -118.397 568.429-184.654  1.00  3.260          C  
ATOM   6567  H   LEU B 421    -119.448 572.832-185.949  1.00  2.530          H  
ATOM   6568  HA  LEU B 421    -116.985 571.920-186.744  1.00  2.900          H  
ATOM   6569 1HB  LEU B 421    -118.429 571.068-184.907  1.00  3.920          H  
ATOM   6570 2HB  LEU B 421    -119.480 570.330-186.093  1.00  3.920          H  
ATOM   6571  HG  LEU B 421    -117.695 568.723-186.680  1.00  3.920          H  
ATOM   6572 1HD1 LEU B 421    -115.699 568.569-185.248  1.00  3.920          H  
ATOM   6573 2HD1 LEU B 421    -115.730 570.107-186.130  1.00  3.920          H  
ATOM   6574 3HD1 LEU B 421    -116.177 570.064-184.409  1.00  3.920          H  
ATOM   6575 1HD2 LEU B 421    -117.890 567.472-184.531  1.00  3.920          H  
ATOM   6576 2HD2 LEU B 421    -118.391 568.966-183.709  1.00  3.920          H  
ATOM   6577 3HD2 LEU B 421    -119.433 568.252-184.956  1.00  3.920          H  
ATOM   6578  N   ARG B 422    -119.243 571.214-188.987  1.00  1.750          N  
ATOM   6579  CA  ARG B 422    -119.467 570.611-190.283  1.00  2.390          C  
ATOM   6580  C   ARG B 422    -119.404 571.581-191.465  1.00  2.340          C  
ATOM   6581  O   ARG B 422    -119.817 571.215-192.573  1.00  3.310          O  
ATOM   6582  CB  ARG B 422    -120.801 569.908-190.284  1.00  3.090          C  
ATOM   6583  CG  ARG B 422    -120.870 568.701-189.393  1.00  3.090          C  
ATOM   6584  CD  ARG B 422    -122.259 568.221-189.241  1.00  3.090          C  
ATOM   6585  NE  ARG B 422    -122.323 566.980-188.482  1.00  3.090          N  
ATOM   6586  CZ  ARG B 422    -122.227 566.866-187.132  1.00  3.090          C  
ATOM   6587  NH1 ARG B 422    -122.057 567.915-186.351  1.00  3.090          N  
ATOM   6588  NH2 ARG B 422    -122.305 565.668-186.575  1.00  3.090          N  
ATOM   6589  H   ARG B 422    -119.951 571.868-188.632  1.00  2.100          H  
ATOM   6590  HA  ARG B 422    -118.694 569.859-190.437  1.00  2.870          H  
ATOM   6591 1HB  ARG B 422    -121.586 570.605-189.987  1.00  3.710          H  
ATOM   6592 2HB  ARG B 422    -121.007 569.572-191.270  1.00  3.710          H  
ATOM   6593 1HG  ARG B 422    -120.272 567.900-189.824  1.00  3.710          H  
ATOM   6594 2HG  ARG B 422    -120.474 568.960-188.412  1.00  3.710          H  
ATOM   6595 1HD  ARG B 422    -122.857 568.977-188.729  1.00  3.710          H  
ATOM   6596 2HD  ARG B 422    -122.679 568.036-190.228  1.00  3.710          H  
ATOM   6597  HE  ARG B 422    -122.453 566.128-189.011  1.00  3.710          H  
ATOM   6598 1HH1 ARG B 422    -121.983 568.874-186.710  1.00  3.710          H  
ATOM   6599 2HH1 ARG B 422    -121.992 567.783-185.335  1.00  3.710          H  
ATOM   6600 1HH2 ARG B 422    -122.434 564.847-187.148  1.00  3.710          H  
ATOM   6601 2HH2 ARG B 422    -122.230 565.580-185.564  1.00  3.710          H  
ATOM   6602  N   GLU B 423    -118.923 572.807-191.258  1.00  1.860          N  
ATOM   6603  CA  GLU B 423    -118.859 573.724-192.396  1.00  3.010          C  
ATOM   6604  C   GLU B 423    -117.996 573.131-193.499  1.00  3.420          C  
ATOM   6605  O   GLU B 423    -116.932 572.575-193.235  1.00  3.500          O  
ATOM   6606  CB  GLU B 423    -118.324 575.101-191.989  1.00  3.750          C  
ATOM   6607  CG  GLU B 423    -119.302 575.942-191.171  1.00  3.750          C  
ATOM   6608  CD  GLU B 423    -118.763 577.320-190.812  1.00  3.750          C  
ATOM   6609  OE1 GLU B 423    -117.608 577.595-191.108  1.00  3.750          O  
ATOM   6610  OE2 GLU B 423    -119.507 578.111-190.279  1.00  3.750          O  
ATOM   6611  H   GLU B 423    -118.599 573.103-190.328  1.00  2.230          H  
ATOM   6612  HA  GLU B 423    -119.867 573.861-192.793  1.00  3.610          H  
ATOM   6613 1HB  GLU B 423    -117.417 574.975-191.397  1.00  4.500          H  
ATOM   6614 2HB  GLU B 423    -118.060 575.665-192.884  1.00  4.500          H  
ATOM   6615 1HG  GLU B 423    -120.218 576.063-191.750  1.00  4.500          H  
ATOM   6616 2HG  GLU B 423    -119.553 575.396-190.272  1.00  4.500          H  
ATOM   6617  N   GLN B 424    -118.468 573.267-194.740  1.00  3.700          N  
ATOM   6618  CA  GLN B 424    -117.818 572.786-195.966  1.00  4.240          C  
ATOM   6619  C   GLN B 424    -117.802 571.256-196.125  1.00  3.950          C  
ATOM   6620  O   GLN B 424    -117.152 570.740-197.038  1.00  4.560          O  
ATOM   6621  CB  GLN B 424    -116.367 573.298-196.055  1.00  5.720          C  
ATOM   6622  CG  GLN B 424    -116.223 574.811-195.956  1.00  5.720          C  
ATOM   6623  CD  GLN B 424    -116.915 575.521-197.081  1.00  5.720          C  
ATOM   6624  OE1 GLN B 424    -116.585 575.320-198.253  1.00  5.720          O  
ATOM   6625  NE2 GLN B 424    -117.887 576.349-196.743  1.00  5.720          N  
ATOM   6626  H   GLN B 424    -119.373 573.750-194.858  1.00  4.440          H  
ATOM   6627  HA  GLN B 424    -118.381 573.192-196.810  1.00  5.090          H  
ATOM   6628 1HB  GLN B 424    -115.744 572.829-195.299  1.00  6.860          H  
ATOM   6629 2HB  GLN B 424    -115.957 573.008-197.021  1.00  6.860          H  
ATOM   6630 1HG  GLN B 424    -116.652 575.156-195.021  1.00  6.860          H  
ATOM   6631 2HG  GLN B 424    -115.164 575.062-195.992  1.00  6.860          H  
ATOM   6632 1HE2 GLN B 424    -118.402 576.834-197.452  1.00  6.860          H  
ATOM   6633 2HE2 GLN B 424    -118.136 576.468-195.782  1.00  6.860          H  
ATOM   6634  N   GLU B 425    -118.560 570.540-195.295  1.00  3.370          N  
ATOM   6635  CA  GLU B 425    -118.699 569.089-195.407  1.00  3.750          C  
ATOM   6636  C   GLU B 425    -119.934 568.764-196.232  1.00  5.240          C  
ATOM   6637  O   GLU B 425    -120.812 569.612-196.402  1.00  6.000          O  
ATOM   6638  CB  GLU B 425    -118.796 568.416-194.036  1.00  5.100          C  
ATOM   6639  CG  GLU B 425    -117.565 568.571-193.146  1.00  5.100          C  
ATOM   6640  CD  GLU B 425    -116.354 567.836-193.672  1.00  5.100          C  
ATOM   6641  OE1 GLU B 425    -116.523 566.972-194.501  1.00  5.100          O  
ATOM   6642  OE2 GLU B 425    -115.265 568.119-193.232  1.00  5.100          O  
ATOM   6643  H   GLU B 425    -119.047 571.025-194.538  1.00  4.040          H  
ATOM   6644  HA  GLU B 425    -117.826 568.691-195.925  1.00  4.500          H  
ATOM   6645 1HB  GLU B 425    -119.646 568.825-193.496  1.00  6.120          H  
ATOM   6646 2HB  GLU B 425    -118.985 567.351-194.168  1.00  6.120          H  
ATOM   6647 1HG  GLU B 425    -117.325 569.636-193.067  1.00  6.120          H  
ATOM   6648 2HG  GLU B 425    -117.802 568.209-192.148  1.00  6.120          H  
ATOM   6649  N   ARG B 426    -120.008 567.551-196.770  1.00  5.890          N  
ATOM   6650  CA  ARG B 426    -121.203 567.161-197.504  1.00  7.320          C  
ATOM   6651  C   ARG B 426    -122.246 566.565-196.566  1.00  7.680          C  
ATOM   6652  O   ARG B 426    -122.021 565.531-195.939  1.00  7.950          O  
ATOM   6653  CB  ARG B 426    -120.869 566.166-198.601  1.00  9.680          C  
ATOM   6654  CG  ARG B 426    -122.059 565.715-199.444  1.00  9.680          C  
ATOM   6655  CD  ARG B 426    -121.632 564.823-200.535  1.00  9.680          C  
ATOM   6656  NE  ARG B 426    -122.753 564.378-201.361  1.00  9.680          N  
ATOM   6657  CZ  ARG B 426    -122.628 563.559-202.438  1.00  9.680          C  
ATOM   6658  NH1 ARG B 426    -121.437 563.117-202.798  1.00  9.680          N  
ATOM   6659  NH2 ARG B 426    -123.690 563.195-203.134  1.00  9.680          N  
ATOM   6660  H   ARG B 426    -119.255 566.891-196.631  1.00  7.070          H  
ATOM   6661  HA  ARG B 426    -121.629 568.049-197.971  1.00  8.780          H  
ATOM   6662 1HB  ARG B 426    -120.134 566.603-199.274  1.00 11.610          H  
ATOM   6663 2HB  ARG B 426    -120.422 565.276-198.160  1.00 11.610          H  
ATOM   6664 1HG  ARG B 426    -122.773 565.168-198.823  1.00 11.610          H  
ATOM   6665 2HG  ARG B 426    -122.554 566.583-199.882  1.00 11.610          H  
ATOM   6666 1HD  ARG B 426    -120.925 565.353-201.172  1.00 11.610          H  
ATOM   6667 2HD  ARG B 426    -121.152 563.944-200.105  1.00 11.610          H  
ATOM   6668  HE  ARG B 426    -123.696 564.712-201.105  1.00 11.610          H  
ATOM   6669 1HH1 ARG B 426    -120.616 563.386-202.278  1.00 11.610          H  
ATOM   6670 2HH1 ARG B 426    -121.344 562.508-203.599  1.00 11.610          H  
ATOM   6671 1HH2 ARG B 426    -124.607 563.520-202.872  1.00 11.610          H  
ATOM   6672 2HH2 ARG B 426    -123.587 562.587-203.932  1.00 11.610          H  
ATOM   6673  N   LEU B 427    -123.382 567.234-196.486  1.00  7.740          N  
ATOM   6674  CA  LEU B 427    -124.490 566.854-195.621  1.00  8.190          C  
ATOM   6675  C   LEU B 427    -125.701 566.462-196.451  1.00  9.040          C  
ATOM   6676  O   LEU B 427    -125.867 566.921-197.593  1.00  9.950          O  
ATOM   6677  CB  LEU B 427    -124.892 568.000-194.686  1.00 11.290          C  
ATOM   6678  CG  LEU B 427    -124.057 568.302-193.446  1.00 11.290          C  
ATOM   6679  CD1 LEU B 427    -122.823 569.112-193.846  1.00 11.290          C  
ATOM   6680  CD2 LEU B 427    -124.932 569.093-192.451  1.00 11.290          C  
ATOM   6681  H   LEU B 427    -123.457 568.070-197.048  1.00  9.290          H  
ATOM   6682  HA  LEU B 427    -124.188 565.996-195.021  1.00  9.830          H  
ATOM   6683 1HB  LEU B 427    -124.785 568.861-195.251  1.00 13.540          H  
ATOM   6684 2HB  LEU B 427    -125.934 567.893-194.395  1.00 13.540          H  
ATOM   6685  HG  LEU B 427    -123.718 567.374-192.984  1.00 13.540          H  
ATOM   6686 1HD1 LEU B 427    -122.245 569.335-192.988  1.00 13.540          H  
ATOM   6687 2HD1 LEU B 427    -122.217 568.552-194.523  1.00 13.540          H  
ATOM   6688 3HD1 LEU B 427    -123.122 570.046-194.321  1.00 13.540          H  
ATOM   6689 1HD2 LEU B 427    -124.351 569.323-191.559  1.00 13.540          H  
ATOM   6690 2HD2 LEU B 427    -125.263 570.019-192.908  1.00 13.540          H  
ATOM   6691 3HD2 LEU B 427    -125.803 568.499-192.171  1.00 13.540          H  
ATOM   6692  N   ARG B 428    -126.570 565.644-195.864  1.00  8.890          N  
ATOM   6693  CA  ARG B 428    -127.786 565.192-196.532  1.00  9.760          C  
ATOM   6694  C   ARG B 428    -128.668 566.308-197.080  1.00 10.930          C  
ATOM   6695  O   ARG B 428    -129.236 566.162-198.167  1.00 11.840          O  
ATOM   6696  CB  ARG B 428    -128.627 564.340-195.585  1.00 13.320          C  
ATOM   6697  CG  ARG B 428    -129.900 563.756-196.207  1.00 13.320          C  
ATOM   6698  CD  ARG B 428    -130.591 562.738-195.332  1.00 13.320          C  
ATOM   6699  NE  ARG B 428    -131.050 563.285-194.027  1.00 13.320          N  
ATOM   6700  CZ  ARG B 428    -130.521 563.007-192.799  1.00 13.320          C  
ATOM   6701  NH1 ARG B 428    -129.490 562.186-192.662  1.00 13.320          N  
ATOM   6702  NH2 ARG B 428    -131.058 563.567-191.723  1.00 13.320          N  
ATOM   6703  H   ARG B 428    -126.364 565.305-194.932  1.00 10.670          H  
ATOM   6704  HA  ARG B 428    -127.485 564.563-197.370  1.00 11.710          H  
ATOM   6705 1HB  ARG B 428    -128.030 563.511-195.213  1.00 15.980          H  
ATOM   6706 2HB  ARG B 428    -128.929 564.942-194.728  1.00 15.980          H  
ATOM   6707 1HG  ARG B 428    -130.616 564.564-196.382  1.00 15.980          H  
ATOM   6708 2HG  ARG B 428    -129.656 563.285-197.160  1.00 15.980          H  
ATOM   6709 1HD  ARG B 428    -131.471 562.374-195.863  1.00 15.980          H  
ATOM   6710 2HD  ARG B 428    -129.924 561.904-195.155  1.00 15.980          H  
ATOM   6711  HE  ARG B 428    -131.847 563.920-194.049  1.00 15.980          H  
ATOM   6712 1HH1 ARG B 428    -129.072 561.747-193.465  1.00 15.980          H  
ATOM   6713 2HH1 ARG B 428    -129.123 561.991-191.740  1.00 15.980          H  
ATOM   6714 1HH2 ARG B 428    -131.868 564.210-191.817  1.00 15.980          H  
ATOM   6715 2HH2 ARG B 428    -130.695 563.366-190.804  1.00 15.980          H  
ATOM   6716  N   LEU B 429    -128.827 567.405-196.335  1.00 10.960          N  
ATOM   6717  CA  LEU B 429    -129.755 568.438-196.784  1.00 12.070          C  
ATOM   6718  C   LEU B 429    -129.233 569.200-197.987  1.00 12.640          C  
ATOM   6719  O   LEU B 429    -130.022 569.598-198.837  1.00 13.730          O  
ATOM   6720  CB  LEU B 429    -130.073 569.423-195.642  1.00 16.450          C  
ATOM   6721  CG  LEU B 429    -128.975 570.472-195.218  1.00 16.450          C  
ATOM   6722  CD1 LEU B 429    -129.150 571.825-196.025  1.00 16.450          C  
ATOM   6723  CD2 LEU B 429    -129.054 570.736-193.761  1.00 16.450          C  
ATOM   6724  H   LEU B 429    -128.336 567.492-195.456  1.00 13.150          H  
ATOM   6725  HA  LEU B 429    -130.687 567.948-197.074  1.00 14.480          H  
ATOM   6726 1HB  LEU B 429    -130.948 569.984-195.945  1.00 19.740          H  
ATOM   6727 2HB  LEU B 429    -130.344 568.846-194.763  1.00 19.740          H  
ATOM   6728  HG  LEU B 429    -128.016 570.068-195.429  1.00 19.740          H  
ATOM   6729 1HD1 LEU B 429    -128.391 572.531-195.721  1.00 19.740          H  
ATOM   6730 2HD1 LEU B 429    -129.076 571.689-197.091  1.00 19.740          H  
ATOM   6731 3HD1 LEU B 429    -130.128 572.242-195.801  1.00 19.740          H  
ATOM   6732 1HD2 LEU B 429    -128.278 571.443-193.493  1.00 19.740          H  
ATOM   6733 2HD2 LEU B 429    -130.021 571.158-193.527  1.00 19.740          H  
ATOM   6734 3HD2 LEU B 429    -128.909 569.813-193.214  1.00 19.740          H  
ATOM   6735  N   TYR B 430    -127.906 569.373-198.075  1.00 12.000          N  
ATOM   6736  CA  TYR B 430    -127.278 570.136-199.149  1.00 12.660          C  
ATOM   6737  C   TYR B 430    -127.248 569.296-200.402  1.00 13.310          C  
ATOM   6738  O   TYR B 430    -127.263 569.819-201.515  1.00 14.360          O  
ATOM   6739  CB  TYR B 430    -125.853 570.541-198.773  1.00 17.460          C  
ATOM   6740  CG  TYR B 430    -125.728 571.612-197.698  1.00 17.460          C  
ATOM   6741  CD1 TYR B 430    -125.740 571.227-196.407  1.00 17.460          C  
ATOM   6742  CD2 TYR B 430    -125.545 572.943-198.006  1.00 17.460          C  
ATOM   6743  CE1 TYR B 430    -125.587 572.117-195.384  1.00 17.460          C  
ATOM   6744  CE2 TYR B 430    -125.384 573.860-196.971  1.00 17.460          C  
ATOM   6745  CZ  TYR B 430    -125.407 573.440-195.669  1.00 17.460          C  
ATOM   6746  OH  TYR B 430    -125.251 574.337-194.646  1.00 17.460          O  
ATOM   6747  H   TYR B 430    -127.323 568.983-197.350  1.00 14.400          H  
ATOM   6748  HA  TYR B 430    -127.872 571.027-199.345  1.00 15.190          H  
ATOM   6749 1HB  TYR B 430    -125.308 569.655-198.431  1.00 20.950          H  
ATOM   6750 2HB  TYR B 430    -125.342 570.903-199.666  1.00 20.950          H  
ATOM   6751  HD1 TYR B 430    -125.890 570.211-196.205  1.00 20.950          H  
ATOM   6752  HD2 TYR B 430    -125.512 573.268-199.046  1.00 20.950          H  
ATOM   6753  HE1 TYR B 430    -125.612 571.778-194.357  1.00 20.950          H  
ATOM   6754  HE2 TYR B 430    -125.227 574.899-197.179  1.00 20.950          H  
ATOM   6755  HH  TYR B 430    -125.231 573.865-193.808  1.00 20.950          H  
ATOM   6756  N   THR B 431    -127.122 567.983-200.208  1.00 12.690          N  
ATOM   6757  CA  THR B 431    -127.119 567.057-201.320  1.00 13.190          C  
ATOM   6758  C   THR B 431    -128.524 567.026-201.925  1.00 13.970          C  
ATOM   6759  O   THR B 431    -128.693 567.151-203.139  1.00 14.660          O  
ATOM   6760  CB  THR B 431    -126.691 565.639-200.864  1.00 18.270          C  
ATOM   6761  OG1 THR B 431    -125.347 565.679-200.329  1.00 18.270          O  
ATOM   6762  CG2 THR B 431    -126.728 564.675-202.039  1.00 18.270          C  
ATOM   6763  H   THR B 431    -127.008 567.630-199.258  1.00 15.230          H  
ATOM   6764  HA  THR B 431    -126.419 567.409-202.076  1.00 15.830          H  
ATOM   6765  HB  THR B 431    -127.370 565.288-200.085  1.00 21.920          H  
ATOM   6766  HG1 THR B 431    -125.357 566.186-199.491  1.00 21.920          H  
ATOM   6767 1HG2 THR B 431    -126.424 563.687-201.698  1.00 21.920          H  
ATOM   6768 2HG2 THR B 431    -127.736 564.617-202.447  1.00 21.920          H  
ATOM   6769 3HG2 THR B 431    -126.047 565.024-202.812  1.00 21.920          H  
ATOM   6770  N   ALA B 432    -129.535 566.844-201.062  1.00 13.980          N  
ATOM   6771  CA  ALA B 432    -130.936 566.802-201.463  1.00 14.800          C  
ATOM   6772  C   ALA B 432    -131.441 568.126-202.047  1.00 16.030          C  
ATOM   6773  O   ALA B 432    -132.251 568.136-202.975  1.00 16.770          O  
ATOM   6774  CB  ALA B 432    -131.788 566.431-200.264  1.00 20.390          C  
ATOM   6775  H   ALA B 432    -129.322 566.709-200.070  1.00 16.780          H  
ATOM   6776  HA  ALA B 432    -131.038 566.035-202.228  1.00 17.760          H  
ATOM   6777 1HB  ALA B 432    -132.830 566.361-200.567  1.00 24.470          H  
ATOM   6778 2HB  ALA B 432    -131.456 565.475-199.863  1.00 24.470          H  
ATOM   6779 3HB  ALA B 432    -131.681 567.202-199.499  1.00 24.470          H  
ATOM   6780  N   ASP B 433    -130.977 569.237-201.485  1.00 16.280          N  
ATOM   6781  CA  ASP B 433    -131.394 570.571-201.865  1.00 17.430          C  
ATOM   6782  C   ASP B 433    -130.184 571.509-201.727  1.00 17.400          C  
ATOM   6783  O   ASP B 433    -129.833 571.883-200.606  1.00 17.270          O  
ATOM   6784  CB  ASP B 433    -132.526 571.034-200.934  1.00 23.940          C  
ATOM   6785  CG  ASP B 433    -133.140 572.378-201.307  1.00 23.940          C  
ATOM   6786  OD1 ASP B 433    -132.678 572.976-202.247  1.00 23.940          O  
ATOM   6787  OD2 ASP B 433    -134.066 572.798-200.647  1.00 23.940          O  
ATOM   6788  H   ASP B 433    -130.331 569.168-200.699  1.00 19.540          H  
ATOM   6789  HA  ASP B 433    -131.769 570.541-202.881  1.00 20.920          H  
ATOM   6790 1HB  ASP B 433    -133.317 570.283-200.938  1.00 28.730          H  
ATOM   6791 2HB  ASP B 433    -132.142 571.092-199.908  1.00 28.730          H  
ATOM   6792  N   PRO B 434    -129.536 571.965-202.821  1.00 17.610          N  
ATOM   6793  CA  PRO B 434    -128.291 572.738-202.814  1.00 17.630          C  
ATOM   6794  C   PRO B 434    -128.491 574.196-202.386  1.00 18.420          C  
ATOM   6795  O   PRO B 434    -128.276 575.126-203.160  1.00 19.200          O  
ATOM   6796  CB  PRO B 434    -127.850 572.633-204.278  1.00 26.450          C  
ATOM   6797  CG  PRO B 434    -129.154 572.576-205.055  1.00 26.450          C  
ATOM   6798  CD  PRO B 434    -130.097 571.744-204.168  1.00 26.450          C  
ATOM   6799  HA  PRO B 434    -127.566 572.237-202.154  1.00 21.160          H  
ATOM   6800 1HB  PRO B 434    -127.217 573.495-204.545  1.00 31.730          H  
ATOM   6801 2HB  PRO B 434    -127.235 571.730-204.410  1.00 31.730          H  
ATOM   6802 1HG  PRO B 434    -129.528 573.600-205.225  1.00 31.730          H  
ATOM   6803 2HG  PRO B 434    -128.989 572.129-206.047  1.00 31.730          H  
ATOM   6804 1HD  PRO B 434    -131.120 572.164-204.232  1.00 31.730          H  
ATOM   6805 2HD  PRO B 434    -130.055 570.671-204.438  1.00 31.730          H  
ATOM   6806  N   LEU B 435    -128.939 574.345-201.142  1.00 18.310          N  
ATOM   6807  CA  LEU B 435    -129.220 575.586-200.447  1.00 19.020          C  
ATOM   6808  C   LEU B 435    -127.991 576.463-200.235  1.00 18.820          C  
ATOM   6809  O   LEU B 435    -128.080 577.689-200.281  1.00 19.710          O  
ATOM   6810  CB  LEU B 435    -129.879 575.248-199.099  1.00 26.340          C  
ATOM   6811  CG  LEU B 435    -130.316 576.423-198.172  1.00 26.340          C  
ATOM   6812  CD1 LEU B 435    -131.338 577.324-198.865  1.00 26.340          C  
ATOM   6813  CD2 LEU B 435    -130.906 575.820-196.891  1.00 26.340          C  
ATOM   6814  H   LEU B 435    -129.111 573.486-200.630  1.00 21.970          H  
ATOM   6815  HA  LEU B 435    -129.932 576.138-201.056  1.00 22.820          H  
ATOM   6816 1HB  LEU B 435    -130.768 574.645-199.307  1.00 31.610          H  
ATOM   6817 2HB  LEU B 435    -129.187 574.625-198.535  1.00 31.610          H  
ATOM   6818  HG  LEU B 435    -129.457 577.036-197.928  1.00 31.610          H  
ATOM   6819 1HD1 LEU B 435    -131.623 578.131-198.188  1.00 31.610          H  
ATOM   6820 2HD1 LEU B 435    -130.906 577.759-199.765  1.00 31.610          H  
ATOM   6821 3HD1 LEU B 435    -132.222 576.741-199.130  1.00 31.610          H  
ATOM   6822 1HD2 LEU B 435    -131.206 576.622-196.216  1.00 31.610          H  
ATOM   6823 2HD2 LEU B 435    -131.777 575.211-197.141  1.00 31.610          H  
ATOM   6824 3HD2 LEU B 435    -130.160 575.192-196.401  1.00 31.610          H  
ATOM   6825  N   ASP B 436    -126.857 575.836-199.905  1.00 17.680          N  
ATOM   6826  CA  ASP B 436    -125.626 576.553-199.581  1.00 17.390          C  
ATOM   6827  C   ASP B 436    -125.870 577.584-198.480  1.00 17.380          C  
ATOM   6828  O   ASP B 436    -125.345 578.702-198.512  1.00 17.110          O  
ATOM   6829  CB  ASP B 436    -125.008 577.188-200.826  1.00 24.460          C  
ATOM   6830  CG  ASP B 436    -124.544 576.128-201.847  1.00 24.460          C  
ATOM   6831  OD1 ASP B 436    -124.206 575.030-201.432  1.00 24.460          O  
ATOM   6832  OD2 ASP B 436    -124.489 576.434-203.016  1.00 24.460          O  
ATOM   6833  H   ASP B 436    -126.845 574.826-199.905  1.00 21.220          H  
ATOM   6834  HA  ASP B 436    -124.896 575.834-199.212  1.00 20.870          H  
ATOM   6835 1HB  ASP B 436    -125.731 577.848-201.306  1.00 29.350          H  
ATOM   6836 2HB  ASP B 436    -124.151 577.790-200.540  1.00 29.350          H  
ATOM   6837  N   ARG B 437    -126.618 577.169-197.455  1.00 17.720          N  
ATOM   6838  CA  ARG B 437    -126.946 578.022-196.325  1.00 17.810          C  
ATOM   6839  C   ARG B 437    -125.693 578.608-195.695  1.00 16.860          C  
ATOM   6840  O   ARG B 437    -125.718 579.752-195.229  1.00 17.050          O  
ATOM   6841  CB  ARG B 437    -127.707 577.247-195.256  1.00 24.900          C  
ATOM   6842  CG  ARG B 437    -128.104 578.049-194.000  1.00 24.900          C  
ATOM   6843  CD  ARG B 437    -129.117 579.104-194.330  1.00 24.900          C  
ATOM   6844  NE  ARG B 437    -129.480 579.922-193.185  1.00 24.900          N  
ATOM   6845  CZ  ARG B 437    -128.806 581.017-192.762  1.00 24.900          C  
ATOM   6846  NH1 ARG B 437    -127.709 581.407-193.371  1.00 24.900          N  
ATOM   6847  NH2 ARG B 437    -129.264 581.709-191.727  1.00 24.900          N  
ATOM   6848  H   ARG B 437    -126.994 576.232-197.498  1.00 21.260          H  
ATOM   6849  HA  ARG B 437    -127.570 578.834-196.699  1.00 21.370          H  
ATOM   6850 1HB  ARG B 437    -128.607 576.853-195.673  1.00 29.880          H  
ATOM   6851 2HB  ARG B 437    -127.105 576.399-194.927  1.00 29.880          H  
ATOM   6852 1HG  ARG B 437    -128.554 577.372-193.276  1.00 29.880          H  
ATOM   6853 2HG  ARG B 437    -127.231 578.518-193.550  1.00 29.880          H  
ATOM   6854 1HD  ARG B 437    -128.746 579.767-195.100  1.00 29.880          H  
ATOM   6855 2HD  ARG B 437    -130.020 578.617-194.696  1.00 29.880          H  
ATOM   6856  HE  ARG B 437    -130.322 579.668-192.684  1.00 29.880          H  
ATOM   6857 1HH1 ARG B 437    -127.339 580.873-194.160  1.00 29.880          H  
ATOM   6858 2HH1 ARG B 437    -127.230 582.240-193.051  1.00 29.880          H  
ATOM   6859 1HH2 ARG B 437    -130.111 581.419-191.258  1.00 29.880          H  
ATOM   6860 2HH2 ARG B 437    -128.771 582.533-191.410  1.00 29.880          H  
ATOM   6861  N   GLU B 438    -124.624 577.802-195.621  1.00 15.950          N  
ATOM   6862  CA  GLU B 438    -123.356 578.223-195.048  1.00 15.090          C  
ATOM   6863  C   GLU B 438    -122.720 579.371-195.833  1.00 14.980          C  
ATOM   6864  O   GLU B 438    -121.935 580.148-195.284  1.00 14.720          O  
ATOM   6865  CB  GLU B 438    -122.391 577.037-194.999  1.00 21.470          C  
ATOM   6866  CG  GLU B 438    -121.909 576.540-196.370  1.00 21.470          C  
ATOM   6867  CD  GLU B 438    -121.074 575.311-196.273  1.00 21.470          C  
ATOM   6868  OE1 GLU B 438    -120.856 574.841-195.177  1.00 21.470          O  
ATOM   6869  OE2 GLU B 438    -120.638 574.836-197.286  1.00 21.470          O  
ATOM   6870  H   GLU B 438    -124.698 576.856-195.974  1.00 19.140          H  
ATOM   6871  HA  GLU B 438    -123.539 578.562-194.030  1.00 18.110          H  
ATOM   6872 1HB  GLU B 438    -121.510 577.309-194.413  1.00 25.760          H  
ATOM   6873 2HB  GLU B 438    -122.875 576.201-194.492  1.00 25.760          H  
ATOM   6874 1HG  GLU B 438    -122.769 576.337-197.011  1.00 25.760          H  
ATOM   6875 2HG  GLU B 438    -121.310 577.315-196.843  1.00 25.760          H  
ATOM   6876  N   ALA B 439    -123.022 579.472-197.133  1.00 15.280          N  
ATOM   6877  CA  ALA B 439    -122.461 580.541-197.918  1.00 15.220          C  
ATOM   6878  C   ALA B 439    -123.179 581.797-197.521  1.00 15.970          C  
ATOM   6879  O   ALA B 439    -122.558 582.833-197.286  1.00 15.830          O  
ATOM   6880  CB  ALA B 439    -122.609 580.268-199.403  1.00 21.330          C  
ATOM   6881  H   ALA B 439    -123.681 578.840-197.583  1.00 18.340          H  
ATOM   6882  HA  ALA B 439    -121.405 580.647-197.668  1.00 18.260          H  
ATOM   6883 1HB  ALA B 439    -122.184 581.088-199.970  1.00 25.600          H  
ATOM   6884 2HB  ALA B 439    -122.089 579.346-199.654  1.00 25.600          H  
ATOM   6885 3HB  ALA B 439    -123.663 580.168-199.652  1.00 25.600          H  
ATOM   6886  N   GLN B 440    -124.498 581.672-197.369  1.00 16.860          N  
ATOM   6887  CA  GLN B 440    -125.318 582.812-196.997  1.00 17.730          C  
ATOM   6888  C   GLN B 440    -124.932 583.296-195.606  1.00 17.450          C  
ATOM   6889  O   GLN B 440    -124.927 584.488-195.325  1.00 17.820          O  
ATOM   6890  CB  GLN B 440    -126.795 582.452-197.013  1.00 24.470          C  
ATOM   6891  CG  GLN B 440    -127.361 582.164-198.377  1.00 24.470          C  
ATOM   6892  CD  GLN B 440    -128.804 581.753-198.293  1.00 24.470          C  
ATOM   6893  OE1 GLN B 440    -129.272 581.331-197.226  1.00 24.470          O  
ATOM   6894  NE2 GLN B 440    -129.523 581.882-199.397  1.00 24.470          N  
ATOM   6895  H   GLN B 440    -124.921 580.763-197.592  1.00 20.230          H  
ATOM   6896  HA  GLN B 440    -125.131 583.609-197.703  1.00 21.280          H  
ATOM   6897 1HB  GLN B 440    -126.963 581.583-196.390  1.00 29.370          H  
ATOM   6898 2HB  GLN B 440    -127.363 583.275-196.584  1.00 29.370          H  
ATOM   6899 1HG  GLN B 440    -127.292 583.051-198.999  1.00 29.370          H  
ATOM   6900 2HG  GLN B 440    -126.797 581.344-198.826  1.00 29.370          H  
ATOM   6901 1HE2 GLN B 440    -130.488 581.625-199.405  1.00 29.370          H  
ATOM   6902 2HE2 GLN B 440    -129.097 582.229-200.240  1.00 29.370          H  
ATOM   6903  N   ALA B 441    -124.607 582.348-194.732  1.00 16.800          N  
ATOM   6904  CA  ALA B 441    -124.199 582.632-193.369  1.00 16.500          C  
ATOM   6905  C   ALA B 441    -122.932 583.486-193.317  1.00 15.970          C  
ATOM   6906  O   ALA B 441    -122.771 584.294-192.402  1.00 16.160          O  
ATOM   6907  CB  ALA B 441    -123.983 581.337-192.612  1.00 23.220          C  
ATOM   6908  H   ALA B 441    -124.682 581.374-195.032  1.00 20.160          H  
ATOM   6909  HA  ALA B 441    -125.000 583.194-192.891  1.00 19.800          H  
ATOM   6910 1HB  ALA B 441    -123.710 581.560-191.583  1.00 27.860          H  
ATOM   6911 2HB  ALA B 441    -124.896 580.743-192.632  1.00 27.860          H  
ATOM   6912 3HB  ALA B 441    -123.180 580.783-193.085  1.00 27.860          H  
ATOM   6913  N   LYS B 442    -122.018 583.299-194.280  1.00 15.360          N  
ATOM   6914  CA  LYS B 442    -120.770 584.056-194.291  1.00 14.840          C  
ATOM   6915  C   LYS B 442    -120.759 585.318-195.181  1.00 15.460          C  
ATOM   6916  O   LYS B 442    -120.034 586.273-194.884  1.00 15.470          O  
ATOM   6917  CB  LYS B 442    -119.639 583.143-194.757  1.00 20.980          C  
ATOM   6918  CG  LYS B 442    -119.312 581.992-193.815  1.00 20.980          C  
ATOM   6919  CD  LYS B 442    -118.147 581.157-194.366  1.00 20.980          C  
ATOM   6920  CE  LYS B 442    -117.862 579.911-193.519  1.00 20.980          C  
ATOM   6921  NZ  LYS B 442    -117.365 580.236-192.142  1.00 20.980          N  
ATOM   6922  H   LYS B 442    -122.170 582.565-194.981  1.00 18.430          H  
ATOM   6923  HA  LYS B 442    -120.567 584.375-193.270  1.00 17.810          H  
ATOM   6924 1HB  LYS B 442    -119.919 582.706-195.722  1.00 25.180          H  
ATOM   6925 2HB  LYS B 442    -118.738 583.730-194.913  1.00 25.180          H  
ATOM   6926 1HG  LYS B 442    -119.055 582.393-192.838  1.00 25.180          H  
ATOM   6927 2HG  LYS B 442    -120.192 581.354-193.708  1.00 25.180          H  
ATOM   6928 1HD  LYS B 442    -118.391 580.837-195.381  1.00 25.180          H  
ATOM   6929 2HD  LYS B 442    -117.248 581.771-194.405  1.00 25.180          H  
ATOM   6930 1HE  LYS B 442    -118.778 579.324-193.430  1.00 25.180          H  
ATOM   6931 2HE  LYS B 442    -117.109 579.310-194.027  1.00 25.180          H  
ATOM   6932 1HZ  LYS B 442    -117.196 579.342-191.643  1.00 25.180          H  
ATOM   6933 2HZ  LYS B 442    -116.508 580.758-192.193  1.00 25.180          H  
ATOM   6934 3HZ  LYS B 442    -118.056 580.764-191.639  1.00 25.180          H  
ATOM   6935  N   ILE B 443    -121.529 585.328-196.268  1.00 16.050          N  
ATOM   6936  CA  ILE B 443    -121.504 586.443-197.216  1.00 16.620          C  
ATOM   6937  C   ILE B 443    -122.404 587.613-196.823  1.00 17.940          C  
ATOM   6938  O   ILE B 443    -123.632 587.521-196.897  1.00 18.240          O  
ATOM   6939  CB  ILE B 443    -121.916 585.922-198.614  1.00 23.040          C  
ATOM   6940  CG1 ILE B 443    -120.890 584.856-199.087  1.00 23.040          C  
ATOM   6941  CG2 ILE B 443    -122.039 587.076-199.624  1.00 23.040          C  
ATOM   6942  CD1 ILE B 443    -121.332 584.059-200.304  1.00 23.040          C  
ATOM   6943  H   ILE B 443    -122.097 584.502-196.478  1.00 19.260          H  
ATOM   6944  HA  ILE B 443    -120.480 586.809-197.275  1.00 19.940          H  
ATOM   6945  HB  ILE B 443    -122.878 585.415-198.526  1.00 27.650          H  
ATOM   6946 1HG1 ILE B 443    -119.953 585.354-199.321  1.00 27.650          H  
ATOM   6947 2HG1 ILE B 443    -120.711 584.156-198.277  1.00 27.650          H  
ATOM   6948 1HG2 ILE B 443    -122.345 586.701-200.591  1.00 27.650          H  
ATOM   6949 2HG2 ILE B 443    -122.770 587.784-199.301  1.00 27.650          H  
ATOM   6950 3HG2 ILE B 443    -121.077 587.582-199.725  1.00 27.650          H  
ATOM   6951 1HD1 ILE B 443    -120.559 583.333-200.554  1.00 27.650          H  
ATOM   6952 2HD1 ILE B 443    -122.260 583.536-200.070  1.00 27.650          H  
ATOM   6953 3HD1 ILE B 443    -121.491 584.707-201.155  1.00 27.650          H  
ATOM   6954  N   GLU B 444    -121.793 588.779-196.581  1.00 18.810          N  
ATOM   6955  CA  GLU B 444    -122.523 589.974-196.143  1.00 20.100          C  
ATOM   6956  C   GLU B 444    -123.704 590.332-197.029  1.00 20.600          C  
ATOM   6957  O   GLU B 444    -124.760 590.717-196.521  1.00 21.310          O  
ATOM   6958  CB  GLU B 444    -121.587 591.176-196.069  1.00 27.620          C  
ATOM   6959  CG  GLU B 444    -122.264 592.463-195.593  1.00 27.620          C  
ATOM   6960  CD  GLU B 444    -121.308 593.608-195.445  1.00 27.620          C  
ATOM   6961  OE1 GLU B 444    -120.130 593.394-195.593  1.00 27.620          O  
ATOM   6962  OE2 GLU B 444    -121.761 594.712-195.203  1.00 27.620          O  
ATOM   6963  H   GLU B 444    -120.781 588.802-196.607  1.00 22.570          H  
ATOM   6964  HA  GLU B 444    -122.904 589.791-195.145  1.00 24.120          H  
ATOM   6965 1HB  GLU B 444    -120.761 590.954-195.394  1.00 33.150          H  
ATOM   6966 2HB  GLU B 444    -121.164 591.367-197.059  1.00 33.150          H  
ATOM   6967 1HG  GLU B 444    -123.025 592.751-196.318  1.00 33.150          H  
ATOM   6968 2HG  GLU B 444    -122.764 592.276-194.642  1.00 33.150          H  
ATOM   6969  N   GLU B 445    -123.539 590.228-198.341  1.00 20.290          N  
ATOM   6970  CA  GLU B 445    -124.613 590.554-199.261  1.00 20.730          C  
ATOM   6971  C   GLU B 445    -125.840 589.657-199.073  1.00 20.330          C  
ATOM   6972  O   GLU B 445    -126.975 590.126-199.226  1.00 21.070          O  
ATOM   6973  CB  GLU B 445    -124.107 590.465-200.702  1.00 28.850          C  
ATOM   6974  CG  GLU B 445    -123.055 591.527-201.062  1.00 28.850          C  
ATOM   6975  CD  GLU B 445    -121.658 591.175-200.596  1.00 28.850          C  
ATOM   6976  OE1 GLU B 445    -121.493 590.120-200.017  1.00 28.850          O  
ATOM   6977  OE2 GLU B 445    -120.765 591.953-200.813  1.00 28.850          O  
ATOM   6978  H   GLU B 445    -122.635 589.925-198.715  1.00 24.350          H  
ATOM   6979  HA  GLU B 445    -124.918 591.582-199.069  1.00 24.880          H  
ATOM   6980 1HB  GLU B 445    -123.680 589.481-200.882  1.00 34.620          H  
ATOM   6981 2HB  GLU B 445    -124.947 590.584-201.387  1.00 34.620          H  
ATOM   6982 1HG  GLU B 445    -123.042 591.658-202.143  1.00 34.620          H  
ATOM   6983 2HG  GLU B 445    -123.351 592.473-200.612  1.00 34.620          H  
ATOM   6984  N   GLU B 446    -125.620 588.377-198.741  1.00 19.230          N  
ATOM   6985  CA  GLU B 446    -126.704 587.426-198.569  1.00 18.890          C  
ATOM   6986  C   GLU B 446    -127.368 587.671-197.237  1.00 19.680          C  
ATOM   6987  O   GLU B 446    -128.589 587.575-197.122  1.00 20.220          O  
ATOM   6988  CB  GLU B 446    -126.185 585.999-198.626  1.00 26.580          C  
ATOM   6989  CG  GLU B 446    -125.648 585.541-199.984  1.00 26.580          C  
ATOM   6990  CD  GLU B 446    -126.692 585.490-201.055  1.00 26.580          C  
ATOM   6991  OE1 GLU B 446    -127.843 585.327-200.731  1.00 26.580          O  
ATOM   6992  OE2 GLU B 446    -126.338 585.611-202.200  1.00 26.580          O  
ATOM   6993  H   GLU B 446    -124.672 588.048-198.574  1.00 23.080          H  
ATOM   6994  HA  GLU B 446    -127.438 587.574-199.361  1.00 22.670          H  
ATOM   6995 1HB  GLU B 446    -125.378 585.897-197.901  1.00 31.900          H  
ATOM   6996 2HB  GLU B 446    -126.978 585.324-198.321  1.00 31.900          H  
ATOM   6997 1HG  GLU B 446    -124.874 586.237-200.296  1.00 31.900          H  
ATOM   6998 2HG  GLU B 446    -125.188 584.561-199.881  1.00 31.900          H  
ATOM   6999  N   ILE B 447    -126.557 588.033-196.244  1.00 19.850          N  
ATOM   7000  CA  ILE B 447    -127.058 588.294-194.909  1.00 20.610          C  
ATOM   7001  C   ILE B 447    -128.001 589.477-194.989  1.00 21.940          C  
ATOM   7002  O   ILE B 447    -129.104 589.441-194.433  1.00 22.590          O  
ATOM   7003  CB  ILE B 447    -125.903 588.601-193.933  1.00 28.550          C  
ATOM   7004  CG1 ILE B 447    -125.053 587.313-193.746  1.00 28.550          C  
ATOM   7005  CG2 ILE B 447    -126.471 589.119-192.590  1.00 28.550          C  
ATOM   7006  CD1 ILE B 447    -123.714 587.510-193.075  1.00 28.550          C  
ATOM   7007  H   ILE B 447    -125.550 588.056-196.439  1.00 23.820          H  
ATOM   7008  HA  ILE B 447    -127.609 587.422-194.556  1.00 24.730          H  
ATOM   7009  HB  ILE B 447    -125.257 589.355-194.365  1.00 34.260          H  
ATOM   7010 1HG1 ILE B 447    -125.626 586.592-193.166  1.00 34.260          H  
ATOM   7011 2HG1 ILE B 447    -124.865 586.884-194.726  1.00 34.260          H  
ATOM   7012 1HG2 ILE B 447    -125.661 589.340-191.906  1.00 34.260          H  
ATOM   7013 2HG2 ILE B 447    -127.047 590.029-192.747  1.00 34.260          H  
ATOM   7014 3HG2 ILE B 447    -127.120 588.356-192.152  1.00 34.260          H  
ATOM   7015 1HD1 ILE B 447    -123.211 586.559-193.019  1.00 34.260          H  
ATOM   7016 2HD1 ILE B 447    -123.107 588.183-193.648  1.00 34.260          H  
ATOM   7017 3HD1 ILE B 447    -123.843 587.903-192.076  1.00 34.260          H  
ATOM   7018  N   ARG B 448    -127.560 590.534-195.676  1.00 22.410          N  
ATOM   7019  CA  ARG B 448    -128.396 591.700-195.847  1.00 23.690          C  
ATOM   7020  C   ARG B 448    -129.672 591.361-196.607  1.00 23.820          C  
ATOM   7021  O   ARG B 448    -130.742 591.796-196.187  1.00 24.760          O  
ATOM   7022  CB  ARG B 448    -127.632 592.810-196.539  1.00 32.650          C  
ATOM   7023  CG  ARG B 448    -126.575 593.469-195.655  1.00 32.650          C  
ATOM   7024  CD  ARG B 448    -125.847 594.561-196.351  1.00 32.650          C  
ATOM   7025  NE  ARG B 448    -124.807 595.153-195.499  1.00 32.650          N  
ATOM   7026  CZ  ARG B 448    -124.986 596.105-194.567  1.00 32.650          C  
ATOM   7027  NH1 ARG B 448    -126.177 596.628-194.314  1.00 32.650          N  
ATOM   7028  NH2 ARG B 448    -123.919 596.499-193.911  1.00 32.650          N  
ATOM   7029  H   ARG B 448    -126.618 590.517-196.076  1.00 26.890          H  
ATOM   7030  HA  ARG B 448    -128.675 592.060-194.859  1.00 28.430          H  
ATOM   7031 1HB  ARG B 448    -127.124 592.405-197.417  1.00 39.180          H  
ATOM   7032 2HB  ARG B 448    -128.324 593.579-196.882  1.00 39.180          H  
ATOM   7033 1HG  ARG B 448    -127.056 593.876-194.770  1.00 39.180          H  
ATOM   7034 2HG  ARG B 448    -125.844 592.721-195.349  1.00 39.180          H  
ATOM   7035 1HD  ARG B 448    -125.357 594.143-197.234  1.00 39.180          H  
ATOM   7036 2HD  ARG B 448    -126.537 595.342-196.658  1.00 39.180          H  
ATOM   7037  HE  ARG B 448    -123.832 594.827-195.606  1.00 39.180          H  
ATOM   7038 1HH1 ARG B 448    -126.989 596.317-194.824  1.00 39.180          H  
ATOM   7039 2HH1 ARG B 448    -126.276 597.342-193.606  1.00 39.180          H  
ATOM   7040 1HH2 ARG B 448    -123.016 596.055-194.153  1.00 39.180          H  
ATOM   7041 2HH2 ARG B 448    -123.979 597.209-193.199  1.00 39.180          H  
ATOM   7042  N   GLN B 449    -129.595 590.543-197.670  1.00 22.890          N  
ATOM   7043  CA  GLN B 449    -130.807 590.196-198.401  1.00 23.040          C  
ATOM   7044  C   GLN B 449    -131.788 589.432-197.525  1.00 23.170          C  
ATOM   7045  O   GLN B 449    -132.995 589.673-197.601  1.00 23.990          O  
ATOM   7046  CB  GLN B 449    -130.460 589.370-199.639  1.00 32.200          C  
ATOM   7047  CG  GLN B 449    -131.644 589.001-200.549  1.00 32.200          C  
ATOM   7048  CD  GLN B 449    -132.341 590.201-201.164  1.00 32.200          C  
ATOM   7049  OE1 GLN B 449    -131.705 591.212-201.483  1.00 32.200          O  
ATOM   7050  NE2 GLN B 449    -133.652 590.082-201.359  1.00 32.200          N  
ATOM   7051  H   GLN B 449    -128.686 590.223-198.022  1.00 27.470          H  
ATOM   7052  HA  GLN B 449    -131.287 591.113-198.725  1.00 27.650          H  
ATOM   7053 1HB  GLN B 449    -129.722 589.908-200.235  1.00 38.640          H  
ATOM   7054 2HB  GLN B 449    -129.990 588.437-199.320  1.00 38.640          H  
ATOM   7055 1HG  GLN B 449    -131.269 588.379-201.359  1.00 38.640          H  
ATOM   7056 2HG  GLN B 449    -132.388 588.441-199.972  1.00 38.640          H  
ATOM   7057 1HE2 GLN B 449    -134.170 590.829-201.772  1.00 38.640          H  
ATOM   7058 2HE2 GLN B 449    -134.142 589.208-201.093  1.00 38.640          H  
ATOM   7059  N   GLN B 450    -131.284 588.536-196.673  1.00 22.450          N  
ATOM   7060  CA  GLN B 450    -132.160 587.791-195.784  1.00 22.690          C  
ATOM   7061  C   GLN B 450    -132.844 588.727-194.790  1.00 24.000          C  
ATOM   7062  O   GLN B 450    -134.055 588.616-194.572  1.00 24.730          O  
ATOM   7063  CB  GLN B 450    -131.361 586.713-195.046  1.00 31.670          C  
ATOM   7064  CG  GLN B 450    -130.901 585.555-195.938  1.00 31.670          C  
ATOM   7065  CD  GLN B 450    -129.951 584.598-195.232  1.00 31.670          C  
ATOM   7066  OE1 GLN B 450    -129.115 585.008-194.416  1.00 31.670          O  
ATOM   7067  NE2 GLN B 450    -130.090 583.322-195.538  1.00 31.670          N  
ATOM   7068  H   GLN B 450    -130.278 588.334-196.691  1.00 26.940          H  
ATOM   7069  HA  GLN B 450    -132.931 587.309-196.385  1.00 27.230          H  
ATOM   7070 1HB  GLN B 450    -130.469 587.169-194.611  1.00 38.000          H  
ATOM   7071 2HB  GLN B 450    -131.956 586.310-194.227  1.00 38.000          H  
ATOM   7072 1HG  GLN B 450    -131.781 584.991-196.242  1.00 38.000          H  
ATOM   7073 2HG  GLN B 450    -130.402 585.949-196.817  1.00 38.000          H  
ATOM   7074 1HE2 GLN B 450    -129.507 582.626-195.115  1.00 38.000          H  
ATOM   7075 2HE2 GLN B 450    -130.776 583.034-196.207  1.00 38.000          H  
ATOM   7076  N   ASN B 451    -132.089 589.690-194.236  1.00 24.380          N  
ATOM   7077  CA  ASN B 451    -132.667 590.633-193.283  1.00 25.640          C  
ATOM   7078  C   ASN B 451    -133.726 591.497-193.963  1.00 26.650          C  
ATOM   7079  O   ASN B 451    -134.771 591.806-193.372  1.00 27.620          O  
ATOM   7080  CB  ASN B 451    -131.585 591.508-192.680  1.00 35.390          C  
ATOM   7081  CG  ASN B 451    -130.702 590.779-191.696  1.00 35.390          C  
ATOM   7082  OD1 ASN B 451    -131.053 589.729-191.148  1.00 35.390          O  
ATOM   7083  ND2 ASN B 451    -129.545 591.332-191.454  1.00 35.390          N  
ATOM   7084  H   ASN B 451    -131.081 589.710-194.431  1.00 29.260          H  
ATOM   7085  HA  ASN B 451    -133.161 590.068-192.490  1.00 30.770          H  
ATOM   7086 1HB  ASN B 451    -130.959 591.900-193.482  1.00 42.470          H  
ATOM   7087 2HB  ASN B 451    -132.045 592.356-192.178  1.00 42.470          H  
ATOM   7088 1HD2 ASN B 451    -128.915 590.904-190.807  1.00 42.470          H  
ATOM   7089 2HD2 ASN B 451    -129.290 592.183-191.910  1.00 42.470          H  
ATOM   7090  N   ILE B 452    -133.482 591.843-195.231  1.00 26.420          N  
ATOM   7091  CA  ILE B 452    -134.438 592.628-195.985  1.00 27.300          C  
ATOM   7092  C   ILE B 452    -135.714 591.854-196.166  1.00 27.350          C  
ATOM   7093  O   ILE B 452    -136.775 592.400-195.895  1.00 28.410          O  
ATOM   7094  CB  ILE B 452    -133.896 593.041-197.372  1.00 37.870          C  
ATOM   7095  CG1 ILE B 452    -132.752 594.065-197.188  1.00 37.870          C  
ATOM   7096  CG2 ILE B 452    -135.056 593.607-198.259  1.00 37.870          C  
ATOM   7097  CD1 ILE B 452    -131.909 594.300-198.434  1.00 37.870          C  
ATOM   7098  H   ILE B 452    -132.576 591.597-195.642  1.00 31.700          H  
ATOM   7099  HA  ILE B 452    -134.662 593.531-195.427  1.00 32.760          H  
ATOM   7100  HB  ILE B 452    -133.469 592.172-197.863  1.00 45.440          H  
ATOM   7101 1HG1 ILE B 452    -133.187 595.015-196.889  1.00 45.440          H  
ATOM   7102 2HG1 ILE B 452    -132.109 593.730-196.390  1.00 45.440          H  
ATOM   7103 1HG2 ILE B 452    -134.675 593.885-199.233  1.00 45.440          H  
ATOM   7104 2HG2 ILE B 452    -135.838 592.861-198.402  1.00 45.440          H  
ATOM   7105 3HG2 ILE B 452    -135.488 594.485-197.775  1.00 45.440          H  
ATOM   7106 1HD1 ILE B 452    -131.135 595.032-198.207  1.00 45.440          H  
ATOM   7107 2HD1 ILE B 452    -131.440 593.373-198.739  1.00 45.440          H  
ATOM   7108 3HD1 ILE B 452    -132.522 594.673-199.244  1.00 45.440          H  
ATOM   7109  N   GLU B 453    -135.634 590.593-196.592  1.00 26.260          N  
ATOM   7110  CA  GLU B 453    -136.840 589.806-196.826  1.00 26.350          C  
ATOM   7111  C   GLU B 453    -137.667 589.639-195.556  1.00 27.150          C  
ATOM   7112  O   GLU B 453    -138.902 589.587-195.596  1.00 27.950          O  
ATOM   7113  CB  GLU B 453    -136.484 588.460-197.446  1.00 36.850          C  
ATOM   7114  CG  GLU B 453    -135.985 588.609-198.878  1.00 36.850          C  
ATOM   7115  CD  GLU B 453    -135.556 587.341-199.531  1.00 36.850          C  
ATOM   7116  OE1 GLU B 453    -135.713 586.288-198.953  1.00 36.850          O  
ATOM   7117  OE2 GLU B 453    -135.035 587.438-200.624  1.00 36.850          O  
ATOM   7118  H   GLU B 453    -134.713 590.193-196.804  1.00 31.510          H  
ATOM   7119  HA  GLU B 453    -137.438 590.343-197.553  1.00 31.620          H  
ATOM   7120 1HB  GLU B 453    -135.695 587.985-196.855  1.00 44.220          H  
ATOM   7121 2HB  GLU B 453    -137.354 587.806-197.438  1.00 44.220          H  
ATOM   7122 1HG  GLU B 453    -136.781 589.050-199.473  1.00 44.220          H  
ATOM   7123 2HG  GLU B 453    -135.154 589.305-198.882  1.00 44.220          H  
ATOM   7124  N   GLU B 454    -137.008 589.526-194.410  1.00 27.030          N  
ATOM   7125  CA  GLU B 454    -137.767 589.430-193.177  1.00 27.880          C  
ATOM   7126  C   GLU B 454    -138.504 590.767-192.907  1.00 29.280          C  
ATOM   7127  O   GLU B 454    -139.712 590.784-192.674  1.00 30.190          O  
ATOM   7128  CB  GLU B 454    -136.812 589.070-192.031  1.00 38.690          C  
ATOM   7129  CG  GLU B 454    -136.250 587.634-192.101  1.00 38.690          C  
ATOM   7130  CD  GLU B 454    -135.133 587.387-191.117  1.00 38.690          C  
ATOM   7131  OE1 GLU B 454    -134.660 588.352-190.552  1.00 38.690          O  
ATOM   7132  OE2 GLU B 454    -134.707 586.263-190.961  1.00 38.690          O  
ATOM   7133  H   GLU B 454    -135.982 589.473-194.412  1.00 32.440          H  
ATOM   7134  HA  GLU B 454    -138.509 588.641-193.281  1.00 33.460          H  
ATOM   7135 1HB  GLU B 454    -135.968 589.762-192.037  1.00 46.430          H  
ATOM   7136 2HB  GLU B 454    -137.325 589.187-191.077  1.00 46.430          H  
ATOM   7137 1HG  GLU B 454    -137.057 586.949-191.878  1.00 46.430          H  
ATOM   7138 2HG  GLU B 454    -135.901 587.430-193.112  1.00 46.430          H  
ATOM   7139  N   ASN B 455    -137.812 591.903-193.052  1.00 29.500          N  
ATOM   7140  CA  ASN B 455    -138.439 593.205-192.793  1.00 30.840          C  
ATOM   7141  C   ASN B 455    -139.446 593.626-193.866  1.00 31.440          C  
ATOM   7142  O   ASN B 455    -140.403 594.352-193.594  1.00 32.620          O  
ATOM   7143  CB  ASN B 455    -137.380 594.257-192.588  1.00 42.640          C  
ATOM   7144  CG  ASN B 455    -136.723 594.145-191.235  1.00 42.640          C  
ATOM   7145  OD1 ASN B 455    -137.322 593.686-190.251  1.00 42.640          O  
ATOM   7146  ND2 ASN B 455    -135.488 594.551-191.165  1.00 42.640          N  
ATOM   7147  H   ASN B 455    -136.810 591.852-193.276  1.00 35.400          H  
ATOM   7148  HA  ASN B 455    -138.999 593.120-191.865  1.00 37.010          H  
ATOM   7149 1HB  ASN B 455    -136.612 594.145-193.362  1.00 51.170          H  
ATOM   7150 2HB  ASN B 455    -137.816 595.248-192.695  1.00 51.170          H  
ATOM   7151 1HD2 ASN B 455    -134.995 594.500-190.297  1.00 51.170          H  
ATOM   7152 2HD2 ASN B 455    -135.031 594.908-191.980  1.00 51.170          H  
ATOM   7153  N   MET B 456    -139.232 593.152-195.084  1.00 30.610          N  
ATOM   7154  CA  MET B 456    -140.039 593.402-196.267  1.00 31.000          C  
ATOM   7155  C   MET B 456    -141.470 592.943-196.098  1.00 31.400          C  
ATOM   7156  O   MET B 456    -142.356 593.376-196.835  1.00 32.210          O  
ATOM   7157  CB  MET B 456    -139.409 592.684-197.455  1.00 43.240          C  
ATOM   7158  CG  MET B 456    -140.090 592.829-198.802  1.00 43.240          C  
ATOM   7159  SD  MET B 456    -139.212 591.903-200.095  1.00 43.240          S  
ATOM   7160  CE  MET B 456    -139.669 590.194-199.728  1.00 43.240          C  
ATOM   7161  H   MET B 456    -138.389 592.606-195.235  1.00 36.730          H  
ATOM   7162  HA  MET B 456    -140.049 594.474-196.455  1.00 37.200          H  
ATOM   7163 1HB  MET B 456    -138.393 593.032-197.583  1.00 51.890          H  
ATOM   7164 2HB  MET B 456    -139.366 591.635-197.214  1.00 51.890          H  
ATOM   7165 1HG  MET B 456    -141.108 592.447-198.750  1.00 51.890          H  
ATOM   7166 2HG  MET B 456    -140.130 593.879-199.085  1.00 51.890          H  
ATOM   7167 1HE  MET B 456    -139.196 589.528-200.452  1.00 51.890          H  
ATOM   7168 2HE  MET B 456    -139.346 589.920-198.733  1.00 51.890          H  
ATOM   7169 3HE  MET B 456    -140.753 590.089-199.792  1.00 51.890          H  
ATOM   7170  N   ASN B 457    -141.695 592.008-195.179  1.00 30.870          N  
ATOM   7171  CA  ASN B 457    -143.011 591.457-194.972  1.00 31.210          C  
ATOM   7172  C   ASN B 457    -143.702 591.989-193.713  1.00 32.210          C  
ATOM   7173  O   ASN B 457    -144.703 591.422-193.267  1.00 32.650          O  
ATOM   7174  CB  ASN B 457    -142.911 589.948-195.017  1.00 43.560          C  
ATOM   7175  CG  ASN B 457    -142.670 589.434-196.432  1.00 43.560          C  
ATOM   7176  OD1 ASN B 457    -143.639 589.342-197.204  1.00 43.560          O  
ATOM   7177  ND2 ASN B 457    -141.451 589.121-196.809  1.00 43.560          N  
ATOM   7178  H   ASN B 457    -140.939 591.700-194.555  1.00 37.040          H  
ATOM   7179  HA  ASN B 457    -143.636 591.758-195.812  1.00 37.450          H  
ATOM   7180 1HB  ASN B 457    -142.079 589.626-194.387  1.00 52.270          H  
ATOM   7181 2HB  ASN B 457    -143.822 589.499-194.623  1.00 52.270          H  
ATOM   7182 1HD2 ASN B 457    -141.296 588.792-197.737  1.00 52.270          H  
ATOM   7183 2HD2 ASN B 457    -140.647 589.231-196.197  1.00 52.270          H  
ATOM   7184  N   ILE B 458    -143.187 593.090-193.161  1.00 32.600          N  
ATOM   7185  CA  ILE B 458    -143.770 593.728-191.989  1.00 33.530          C  
ATOM   7186  C   ILE B 458    -144.374 595.089-192.297  1.00 34.850          C  
ATOM   7187  O   ILE B 458    -145.486 595.377-191.848  1.00 35.840          O  
ATOM   7188  OXT ILE B 458    -143.612 596.001-192.614  1.00 50.300          O  
ATOM   7189  CB  ILE B 458    -142.730 593.878-190.872  1.00 44.710          C  
ATOM   7190  CG1 ILE B 458    -142.312 592.467-190.409  1.00 44.710          C  
ATOM   7191  CG2 ILE B 458    -143.249 594.784-189.771  1.00 44.710          C  
ATOM   7192  CD1 ILE B 458    -141.170 592.397-189.437  1.00 44.710          C  
ATOM   7193  H   ILE B 458    -142.342 593.513-193.564  1.00 39.120          H  
ATOM   7194  HA  ILE B 458    -144.567 593.088-191.616  1.00 40.240          H  
ATOM   7195  HB  ILE B 458    -141.829 594.336-191.296  1.00 53.650          H  
ATOM   7196 1HG1 ILE B 458    -143.170 591.971-189.980  1.00 53.650          H  
ATOM   7197 2HG1 ILE B 458    -142.003 591.911-191.291  1.00 53.650          H  
ATOM   7198 1HG2 ILE B 458    -142.502 594.901-189.039  1.00 53.650          H  
ATOM   7199 2HG2 ILE B 458    -143.486 595.771-190.165  1.00 53.650          H  
ATOM   7200 3HG2 ILE B 458    -144.131 594.367-189.343  1.00 53.650          H  
ATOM   7201 1HD1 ILE B 458    -140.972 591.351-189.227  1.00 53.650          H  
ATOM   7202 2HD1 ILE B 458    -140.283 592.853-189.877  1.00 53.650          H  
ATOM   7203 3HD1 ILE B 458    -141.403 592.903-188.521  1.00 53.650          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 -2320.61 245.092 1929.76 -155.369 50.6334 113.049 916.259 -1001.33 -3.10628 -21.0624 -773.994 -114.07 -303.568 -24.7455 -69.7955 -53.1198 0 5.86672 28.3498 240.949 393.1 -98.4124 62.745 -171.921 30.0037 295.37 -799.933
MET:NtermProteinFull_1 -5.40626 0.68016 2.20564 -0.28671 0.0417 0.13268 1.58208 -1.42287 -0.00953 -0.0397 -0.93094 0.74836 0 0 0 0 0 0.13591 0.49874 2.46003 0 0 0 0.60916 0 0.29189 1.29033
LEU_2 -9.91364 1.37438 1.97673 -0.6217 0.26391 0.25209 2.06016 -2.42431 -0 -0 -1.28118 -0.16868 0 0 0 0 0 -0.02873 0.69204 1.35651 0 -0.15969 0 0.18072 0.03365 0.92565 -5.4821
ILE_3 -5.96901 0.76116 1.8529 -0.4988 0.41739 0.10293 1.358 -1.82979 -0 -0 -1.02618 -0.01989 0 0 0 0 0 -0.01351 0.04579 0.53909 0 -0.39294 0 0.73287 0.07019 0.93952 -2.93027
THR_4 -4.17055 0.28576 4.16186 -0.11692 0.06759 0.05568 1.96198 -2.19109 -0.00808 -0.02558 -0.7894 -1.2635 0 0 0 0 0 0.33001 0.01764 0.20158 0 -0.19721 2.26727 -1.0874 -0.10304 0.61041 0.00703
VAL_5 -6.59939 0.71496 4.0139 -0.3025 0.21528 0.06839 2.62514 -2.63667 -0 -0 -2.15045 -0.158 0 0 0 0 0 0.06873 0.01011 0.09378 0 -0.32733 0 1.9342 -0.19017 0.68876 -1.93126
TYR_6 -9.69549 1.38842 5.09574 -1.16745 0.18545 0.50909 2.92245 -3.4659 -0.00146 -0.01412 -3.07599 -0.30399 0 0 0 0 0 -0.01205 0.79168 0 1.88778 -0.47451 0.00021 1.2797 0.05173 0.71734 -3.38136
CYS_7 -5.26735 0.49708 4.28236 -0.05029 0 0.01709 2.02802 -2.22101 -0 -0 -1.8838 0.03631 0 0 -0.93644 0 0 0.03791 0.015 0.33333 0 0.29591 0 3.6196 0.13038 0.42839 1.36249
VAL_8 -3.58819 0.20769 3.48148 -0.30972 0.2124 0.07081 1.54615 -1.7356 -0 -0 -0.64721 -0.1996 0 0 0 0 0 -0.01879 0.0052 0.16107 0 -0.41147 0 1.9342 0.04133 0.1871 0.93685
ARG_9 -5.00346 0.28042 5.0061 -1.04945 0.3004 0.64129 2.03131 -2.17393 -0 -0 -2.47799 0.37012 0 0 0 -1.24445 0 -0.0408 0.18939 2.55832 0 -0.14682 0 -1.2888 -0.1435 0.51828 -1.67356
ARG_10 -3.79751 0.44361 4.15131 -1.03508 0.29526 0.63605 1.9697 -1.89604 -0 -0 -2.49516 -0.02242 0 0 -0.93644 0 0 -0.07097 0.09503 2.34245 0 -0.08667 0 -1.2888 -0.17321 0.66447 -1.20442
ASP_11 -5.28563 0.42521 6.97252 -0.22343 0.07975 0.71606 3.38954 -3.07843 -0 -0 -4.29316 -1.27824 0 0 -1.02236 0 0 -0.03599 7e-05 0 2.06075 -0.8495 0 -2.3716 0.23976 0.5043 -4.05037
LEU_12 -6.45559 0.77987 2.70561 -0.71601 0.35209 0.32827 1.69789 -1.98526 -0 -0 -1.79301 -0.01912 0 0 0 0 0 0.01409 0.084 1.92957 0 -0.17946 0 0.18072 0.03744 0.6184 -2.42052
SER_13 -3.0995 0.22838 4.66619 -0.02269 0 0.05384 2.2593 -2.05981 -0.01083 -0.07161 -2.64499 -0.66444 0 0 -0.46432 0 0 0.02618 0.00043 0.62377 0 0.30584 0.6 -0.77834 0.28397 0.59061 -0.17801
GLU_14 -4.97607 0.11702 6.80004 -0.33245 0.08784 0.38289 2.72571 -2.83542 -0 -0 -4.63301 -0.5757 0 0 -0.55804 -1.24445 0 -0.02064 0.07847 0 3.42151 -0.04113 0 -2.7348 0.46023 0.36991 -3.50807
VAL_15 -9.11649 1.29365 4.35678 -0.32628 0.29388 0.07372 2.97097 -3.18767 -0.01218 -0.05467 -1.78265 -0.19292 0 0 0 0 0 -0.05401 0.0027 0.14447 0 -0.38404 0 1.9342 -0.05119 0.75215 -3.3396
THR_16 -7.02885 0.56155 5.9597 -0.20561 0.15918 0.07528 3.71028 -3.2336 -0.01536 -0.1249 -3.73463 -0.15023 0 0 0 0 0 -0.00052 0.00034 0.07337 0 0.00198 2.26047 -1.0874 0.02802 0.84371 -1.90722
PHE_17 -5.22109 0.53182 4.72022 -0.89514 0.05665 0.22799 2.41014 -2.56192 -0 -0 -1.2137 -0.09485 0 0 0 0 0 0.00494 0.00052 0 1.73585 -0.53156 0 1.0402 0.15898 0.5177 0.88675
SER_18 -3.60726 0.18748 3.65962 -0.03341 0.00011 0.02331 1.49154 -1.86982 -0.01083 -0.07161 -1.64787 0.0881 0 0 0 0 0 -0.02841 0.01535 0.77111 0 0.17913 1.76961 -0.77834 -0.05092 0.62288 0.70976
LEU_19 -6.56495 0.64065 2.36923 -0.6758 0.30643 0.18541 1.71822 -1.90232 -0 -0 -1.09632 0.35502 0 0 0 0 0 -0.05303 0.16348 3.02921 0 -0.27097 0 0.18072 -0.06617 0.73426 -0.94695
GLN_20 -7.97771 0.78766 5.47203 -0.84807 0.19573 0.9535 2.38544 -2.93043 -0.01344 -0.07261 -2.83228 -0.90006 0 0 0 0 0 -0.02918 0.20469 0 4.32047 -0.18294 0 -0.18838 0.21578 1.06902 -0.37077
VAL_21 -3.86099 0.36329 1.9324 -0.30158 0.27854 0.07569 1.56526 -1.3858 -0 -0 -0.90448 -0.51901 0 0 0 0 0 0.03679 0.00167 0.0964 0 0.23259 0 1.9342 0.35667 0.89221 0.79386
SER_22 -3.27979 0.71842 3.57893 -0.02718 0 0.04705 2.14209 -1.62022 -0.00065 -0.00325 -0.81067 -1.1242 0 0 -0.929 -0.29306 0 0.10683 0.04449 0.66505 0 -0.39896 0.60046 -0.77834 0.38735 0.9622 -0.01246
PRO_23 -1.61214 0.44301 1.53136 -0.0932 0.00121 0.05845 0.488 -0.62475 -0 -0 0.11674 0.66016 0 0 0 0 0 -0.07174 0.00252 0.47564 0 -0.36912 0 -2.4119 0.06124 0.89032 -0.45421
ASP_24 -3.7674 0.50008 4.46056 -0.11878 0.00682 0.34289 2.34064 -1.89484 -0 -0 -1.80811 -0.8276 0 0 -0.929 -0.29306 0 -0.08146 0.0062 0 4.00876 -0.55271 0 -2.3716 -0.07484 0.40689 -0.64656
PHE_25 -4.36958 0.46807 3.72791 -1.02692 0.19429 0.39416 1.8538 -1.81791 -0.00269 -0.01089 -0.92482 -0.48392 0 0 0 0 0 -0.08936 0.02123 0 2.39289 0.24145 0 1.0402 -0.04107 0.35962 1.92645
GLU_26 -5.78828 0.84064 4.58781 -0.22769 0.04051 0.33196 2.3127 -2.38366 -0 -0 -1.68022 -0.58663 0 0 0 0 0 -0.10276 0.00371 0 3.3105 -0.31599 0 -2.7348 -0.3914 0.22551 -2.5581
LEU_27 -7.95756 0.9168 4.52029 -0.5019 0.22045 0.12566 2.97353 -2.9054 -0.00776 -0.0759 -1.02479 0.22471 0 0 0 0 0 -0.08981 0.02567 0.2982 0 -0.18894 0 0.18072 -0.50693 0.26659 -3.50634
ARG_28 -3.68061 0.44043 3.82007 -0.4503 0.05869 0.2323 1.55826 -1.77278 -0 -0 -0.96449 0.33566 0 0 0 0 0 -0.04642 0.13056 2.04172 0 -0.17776 0 -1.2888 -0.42074 0.24261 0.05839
ASN_29 -3.09474 0.29169 3.32737 -0.17757 0.01346 0.25456 1.69665 -1.67506 -0.00281 -0.0129 -1.77353 -0.27473 0 0 0 0 0 -0.04842 0.04196 0 1.69311 0.13859 0 -0.93687 -0.13871 0.33448 -0.34347
PHE_30 -7.57984 0.73104 4.49055 -0.62881 0.28794 0.36323 2.77173 -2.73026 -0 -0 -1.70087 -0.38462 0 0 0 0 0 0.00628 0.27188 0 3.57434 0.02322 0 1.0402 0.28731 0.581 1.40434
LYS_31 -3.99732 0.38127 5.17985 -0.4359 0.07195 0.25124 2.05698 -2.23176 -0.00089 -0.00692 -2.6609 -0.17691 0 0 0 0 0 -0.06817 0.04932 1.80294 0 -0.06307 0 -1.5107 0.14182 0.39526 -0.82191
VAL_32 -5.0255 0.6636 3.01814 -0.3261 0.36591 0.07586 1.59648 -1.90339 -0.00015 -0.00289 -1.42453 -0.30782 0 0 0 0 0 -0.00292 0.00386 0.28747 0 -0.05471 0 1.9342 -0.13796 0.33199 -0.90846
LEU_33 -9.86177 1.24725 4.22883 -0.51236 0.32901 0.11075 2.88483 -2.89356 -0 -0 -1.57371 0.25143 0 0 0 0 0 0.00749 0.25744 0.3852 0 -0.27291 0 0.18072 -0.21831 0.58248 -4.86719
CYS_34 -5.06903 0.27644 4.58607 -0.04533 0 0.01753 1.45889 -2.19529 -0.01271 -0.12551 -0.81875 -0.14713 0 0 0 0 0 0.15987 0.00931 0.30416 0 0.28277 0 3.6196 -0.08017 0.5711 2.79182
GLU_35 -6.07162 0.34246 7.83916 -0.20035 0.01829 0.26146 2.70123 -3.24872 -0.00044 -0.0042 -3.92901 -0.529 0 0 0 0 0 0.01902 0.09953 0 3.17538 -0.12109 0 -2.7348 0.08774 0.46766 -1.82731
ALA_36 -6.4756 1.22858 3.23025 -0.02319 0 0 2.7671 -2.7657 -0.00089 -0.00692 -2.14194 -0.34707 0 0 0 0 0 -0.08283 0 0 0 -0.40129 0 1.8394 -0.25956 0.62394 -2.81571
GLU_37 -5.08543 0.62947 4.80202 -0.32009 0.07469 0.41986 1.41708 -2.19004 -0.01807 -0.13696 -1.18474 -0.46987 0 0 0 0 0 0.0078 0.07926 0 3.82355 -0.29001 0 -2.7348 -0.60777 0.6765 -1.10756
SER_38 -3.0774 0.45908 3.8865 -0.02721 2e-05 0.04563 1.58463 -1.67684 -0.00286 -0.05224 -0.01941 -1.01956 0 0 0 0 0 -0.02702 0.02953 0.5315 0 0.0532 0.60705 -0.77834 -0.10314 0.42078 0.8339
ARG_39 -9.14927 0.86299 7.51699 -0.48654 0.09773 0.2913 2.51703 -3.35268 -0.0339 -0.16176 -1.33885 0.12293 0 0 0 0 0 0.26045 0.20034 1.98346 0 -0.05881 0 -1.2888 -0.07996 0.96389 -1.13345
VAL_40 -6.54996 1.38039 0.96397 -0.34382 0.46651 0.07985 1.37659 -1.65122 -0.00041 -0.00332 -1.02554 -0.36938 0 0 0 0 0 -0.05613 0.14431 0.14345 0 -0.18509 0 1.9342 5.47544 2.32747 4.10729
PRO_41 -5.1849 0.75442 4.25403 -0.13401 0.0019 0.09532 2.0835 -1.91773 -0.01217 -0.10031 -2.89235 0.20315 0 0 0 0 0 0.01386 3e-05 0.13745 0 -1.0805 0 -2.4119 5.36357 1.70062 0.87398
VAL_42 -3.45782 0.4259 3.54134 -0.31485 0.24241 0.07166 1.63206 -1.80959 -0 -0 -0.91499 0.00771 0 0 0 0 0 0.02719 0.00059 0.19244 0 -0.02565 0 1.9342 -0.19034 0.29302 1.65526
GLU_43 -3.50504 0.19303 3.99177 -0.46413 0.24176 1.44668 0.88944 -1.78699 -0 -0 -1.14556 -2.99863 0 0 -0.79872 0 0 -0.10264 0.01058 0 3.70028 -0.26121 0 -2.7348 -0.11778 0.2674 -3.17458
GLU_44 -6.33485 0.70055 6.1583 -0.37956 0.05904 0.75459 3.02323 -2.79694 -0.02243 -0.09933 -1.85697 -0.25482 0 0 0 0 0 -0.04146 0.06412 0 3.00668 -0.10985 0 -2.7348 -0.13435 0.34135 -0.65752
ILE_45 -7.56044 1.07707 5.7181 -0.57752 0.30485 0.16964 3.82049 -3.17347 -0 -0 -2.78596 0.11668 0 0 0 0 0 0.02559 0.25687 1.40015 0 0.23047 0 0.73287 0.01616 0.5554 0.32696
GLN_46 -6.65124 0.76056 5.74886 -0.4024 0.08284 0.29696 2.7833 -2.92403 -0.01217 -0.10031 -2.78434 -0.24032 0 0 -0.79872 0 0 -0.15043 0.14694 0 3.22833 -0.03633 0 -0.18838 -0.19142 0.50897 -0.92332
ILE_47 -6.91741 0.68835 5.78585 -0.50443 0.40303 0.10322 2.79802 -2.93362 -0 -0 -1.89953 -0.07218 0 0 0 0 0 -0.04869 0.03964 0.59247 0 -0.40059 0 0.73287 -0.05766 0.39801 -1.29266
ILE_48 -7.13164 0.43767 5.64542 -0.50133 0.36195 0.10159 2.69735 -2.86158 -0.03676 -0.24421 -1.7814 -0.03867 0 0 0 0 0 -0.06402 0.04556 0.57567 0 -0.44798 0 0.73287 -0.01962 0.39946 -2.12967
HIS_49 -6.21653 0.21539 6.11913 -0.40174 0.01352 0.47921 2.21647 -2.97313 -0.02273 -0.1171 -1.7467 -0.32563 0 0 0 0 0 0.10549 0.03726 0 2.58284 0.05368 0 -0.45461 -0.10537 0.26943 -0.27113
MET_50 -8.70669 0.61635 7.11606 -0.34866 0.07253 0.11637 2.41521 -3.30383 -0.02637 -0.10226 -1.22976 -0.06352 0 0 0 0 0 0.13653 0.10962 1.7587 0 0.01486 0 0.60916 -0.13702 0.34387 -0.60884
GLU_51 -3.73887 0.17906 4.93306 -0.21068 0.02553 0.29572 1.49003 -2.21957 -0.04822 -0.30664 -0.99879 -0.60127 0 0 0 0 0 0.05009 0.03772 0 3.00937 -0.2449 0 -2.7348 -0.3149 0.31786 -1.08021
ARG_52 -4.2891 0.22368 3.86268 -0.45052 0.05835 0.22438 1.30965 -1.88465 -0.02386 -0.12023 -1.44106 0.39417 0 0 0 0 0 -0.00461 0.07024 2.0788 0 -0.02658 0 -1.2888 -0.37108 0.1687 -1.50987
LEU_53 -5.75817 0.45323 5.5637 -0.51434 0.21494 0.14208 3.20029 -2.71324 -0 -0 -2.33243 0.00105 0 0 0 0 0 -0.00974 0.00357 1.08945 0 -0.18444 0 0.18072 0.1078 0.39566 -0.15988
LEU_54 -4.41374 0.28897 4.35078 -0.69446 0.28597 0.27955 1.78004 -2.19146 -0.00113 -0.00313 -1.31862 0.03823 0 0 0 0 0 0.03085 5e-05 1.12122 0 -0.25076 0 0.18072 0.05274 0.4162 -0.04798
ILE_55 -6.44843 0.72248 3.55778 -0.4961 0.22526 0.09704 1.80886 -2.16402 -0 -0 -0.38283 0.47063 0 0 0 0 0 -0.07279 0.11001 0.98419 0 0.16525 0 0.73287 -0.28987 0.4457 -0.53396
GLU_56 -7.27838 0.61751 7.04703 -0.32682 0.04077 0.37912 2.6373 -3.14313 -0 -0 -2.4571 -0.59097 0 0 0 0 0 0.17942 0.0621 0 3.85756 -0.2443 0 -2.7348 -0.24104 0.58218 -1.61355
ASP_57 -6.47852 0.33239 6.7674 -0.18355 7e-05 0.59979 2.72945 -3.05875 -0.02637 -0.10226 -1.91266 -0.30706 0 0 0 0 0 -0.01268 0.02129 0 3.02333 0.30844 0 -2.3716 0.03054 0.46808 -0.17267
HIS_58 -8.27925 0.75618 7.44717 -0.434 0.08593 0.40778 3.82229 -3.79717 -0.00023 -0.00116 -3.83218 -0.53874 0 0 0 -0.74415 0 0.05914 0.00501 0 2.97275 0.00668 0 -0.45461 0.04964 0.50006 -1.96887
CYS_59 -8.73874 0.67991 6.59784 -0.03985 0 0.0164 2.99491 -3.36366 -0 -0 -1.926 -0.26211 0 0 0 0 0 0.03834 0.01696 0.28069 0 0.28899 0 3.6196 -0.0006 0.4941 0.69678
SER_60 -4.20624 0.23031 5.38732 -0.02695 0 0.06281 2.60886 -2.36042 -0 -0 -3.00635 -0.59152 0 0 -0.83112 0 0 0.16243 0.00048 0.74297 0 0.33458 0.60001 -0.77834 0.15421 0.33005 -1.18691
LEU_61 -3.71615 0.20548 3.67837 -0.46715 0.18552 0.10774 1.39711 -1.81689 -0 -0 -0.62216 0.21403 0 0 0 0 0 0.0389 0.08497 0.28932 0 -0.31319 0 0.18072 -0.11058 0.26965 -0.39433
GLY_62 -2.90769 0.28428 3.75705 -6e-05 0 0 2.06266 -1.91386 -0 -0 -1.80665 -0.35089 0 0 0 0 0 -0.06011 0 0 0 -1.52571 0 0.83697 -0.08479 0.31118 -1.39762
SER_63 -2.69066 0.12926 2.65508 -0.02635 0.00198 0.02574 1.28735 -1.26857 -0.00023 -0.00116 -0.48752 -0.37491 0 0 0 0 0 -0.10494 0 1.23403 0 -0.1817 0.60517 -0.77834 -0.21265 0.25466 0.06622
TYR_64 -5.59085 0.9657 2.14908 -0.66429 0.05848 0.38853 1.30516 -1.52977 -0.01054 -0.09186 -0.12278 -0.19886 0 0 0 -0.74415 0 0.08308 0.05341 0 2.11035 -0.29497 0.48331 1.2797 -0.45559 0.47777 -0.34911
GLY_65 -1.61422 0.0778 1.79267 -5e-05 0 0 0.69073 -0.92585 -0.01834 -0.09269 -1.03899 -0.41753 0 0 0 0 0 -0.18614 0 0 0 -1.41659 0 0.83697 -0.69722 0.49195 -2.5175
LEU_66 -7.98442 1.21911 2.3825 -0.48903 0.20994 0.11462 1.32277 -2.05846 -0.01054 -0.09186 0.64143 0.07804 0 0 0 0 0 0.16688 0.25186 0.58898 0 -0.30943 0 0.18072 -0.69231 0.81692 -3.66226
LYS_67 -3.60712 0.26599 3.75572 -0.75727 0.31653 0.64673 1.48222 -1.78336 -0 -0 -1.68481 -0.23528 0 0 -0.83112 0 0 -0.02865 0.08875 2.8523 0 -0.24304 0 -1.5107 -0.04599 1.20103 -0.11806
ASP_68 -3.4585 0.79896 3.45878 -0.10277 0.00444 0.30309 1.77366 -1.72461 -0 -0 -2.00135 -1.10608 0 0 -0.87165 0 0 -0.0217 0.00195 0 2.38652 -0.36051 0 -2.3716 -0.01945 0.71185 -2.59896
GLY_69 -2.63738 0.25712 2.6336 -5e-05 0 0 1.43246 -1.32956 -0 -0 -2.6906 -0.38463 0 0 -0.87165 0 0 -0.07672 0 0 0 0.64166 0 0.83697 0.04178 0.38498 -1.76203
ASP_70 -4.48282 0.60728 5.66959 -0.25092 0.04635 0.90399 2.4263 -2.6284 -0 -0 -3.54779 -0.40907 0 0 -0.57476 0 0 -0.0148 0.01652 0 2.10471 -0.75244 0 -2.3716 0.04318 0.52482 -2.68985
ILE_71 -6.96992 0.65925 2.70202 -0.58565 0.30127 0.17417 2.23554 -2.05728 -0 -0 -2.01649 0.0795 0 0 0 0 0 -0.09858 0.05093 1.38056 0 0.15104 0 0.73287 -0.24527 0.56188 -2.94416
VAL_72 -4.53115 0.55946 4.15745 -0.30491 0.20198 0.06756 1.80975 -2.25324 -0 -0 -1.39857 -0.03965 0 0 0 0 0 -0.05672 0.0006 0.0247 0 -0.39602 0 1.9342 -0.05919 0.48059 0.19683
VAL_73 -5.23595 0.54643 4.74057 -0.36196 0.19618 0.0904 1.95086 -2.49306 -0.01133 -0.11175 -2.21514 -0.15433 0 0 -0.57476 0 0 -0.06556 0.14195 0.8949 0 -0.01388 0 1.9342 -0.03926 0.50217 -0.27931
LEU_74 -9.37667 1.94256 4.81625 -0.51076 0.22724 0.12128 2.72787 -3.23028 -0 -0 -0.7248 0.22668 0 0 0 0 0 0.03097 0.22911 0.38718 0 -0.26986 0 0.18072 -0.25222 0.74866 -2.72605
LEU_75 -4.56756 0.23025 4.26257 -0.67132 0.21705 0.24089 1.99688 -2.26688 -0 -0 -1.94513 0.08916 0 0 0 0 0 -0.04169 0.00589 0.94144 0 -0.25569 0 0.18072 -0.23727 0.63469 -1.18601
GLN_76 -4.66217 0.51291 4.91676 -0.28029 0.06191 0.22402 2.34087 -2.4582 -0.01146 -0.11246 -1.99701 -0.48475 0 0 0 0 0 -0.08115 0.10114 0 2.86115 -0.24992 0 -0.18838 -0.31373 0.37366 0.55291
LYS_77 -4.65825 0.5568 6.28662 -0.4857 0.11469 0.33647 2.86595 -2.57573 -0.01834 -0.09269 -4.06368 0.30433 0 0 0 -0.78801 0 -0.10326 0.73558 1.84297 0 -0.0299 0 -1.5107 -0.38051 0.72109 -0.94227
ASP_78 -3.73143 0.54483 5.52925 -0.12025 0.03114 0.38066 2.03442 -2.35589 -0 -0 -3.31052 -0.16424 0 0 0 -0.78801 0 0.05684 0.02097 0 2.30611 -0.3205 0 -2.3716 -0.58009 0.68728 -2.15103
ASN_79 -2.11982 0.18478 2.90487 -0.19382 0.0326 0.32946 1.31475 -1.42208 -0.00013 -0.00071 -0.91001 -1.034 0 0 0 0 0 0.08538 0.0123 0 1.96945 -1.04927 0 -0.93687 -0.83316 0.26248 -1.4038
VAL_80 -2.55437 0.50775 1.23458 -0.27811 0.17236 0.05649 0.21877 -0.83845 -0 -0 -0.13666 0.29573 0 0 0 0 0 -0.06695 0.00475 0.13147 0 -0.20509 0 1.9342 -0.70034 0.41158 0.18771
GLY_81 -1.13372 0.15834 1.1329 -0.00017 0 0 0.36045 -0.59514 -0 -0 0.38483 -0.34722 0 0 0 0 0 0.02966 0 0 0 0.79429 0 0.83697 5.4591 1.44509 8.52538
PRO_82 -3.26824 0.65888 2.09183 -0.19153 0.00369 0.13965 0.38372 -0.87287 -0 -0 -0.20627 0.0213 0 0 0 0 0 -0.01589 0.02005 0.97759 0 -1.03497 0 -2.4119 5.31974 1.23646 2.85123
ARG_83 -2.47113 0.31601 2.65873 -0.42499 0.05012 0.20031 1.24184 -1.1893 -0.0063 -0.07554 -0.12165 0.52117 0 0 0 0 0 0.0061 0.00344 1.64274 0 0.08834 0 -1.2888 2.67139 0.3462 4.16868
ALA_84 -2.35959 0.77987 2.49262 -0.02212 0 0 1.26054 -1.23678 -0 -0 0.01898 -0.35375 0 0 0 0 0 0.05022 0 0 0 -0.36647 0 1.8394 3.82355 1.38051 7.307
PRO_85 -3.01006 0.94217 1.62827 -0.07899 0 0.04741 0.27819 -0.6765 -0 -0 0.14155 0.57201 0 0 0 0 0 -0.16789 0.00733 0.4548 0 -0.56878 0 -2.4119 0.62309 1.46055 -0.75877
GLY_86 -2.23381 0.27167 2.99689 -8e-05 0 0 1.45901 -1.42187 -0 -0 -2.39448 -0.34928 0 0 -0.59298 0 0 -0.11563 0 0 0 0.53686 0 0.83697 0.09813 0.38235 -0.52626
ARG_87 -6.24537 0.40183 5.40866 -0.67778 0.07647 0.48745 2.12211 -2.38623 -0.02039 -0.10893 -1.36371 0.39928 0 0 -0.58311 0 0 0.0493 0.1823 2.3313 0 0.03987 0 -1.2888 0.37387 0.29198 -0.50988
ALA_88 -3.07981 0.70165 1.87831 -0.02206 0 0 0.50918 -1.12432 -0.02046 -0.07232 -0.45649 -0.16374 0 0 0 0 0 -0.02199 0 0 0 -0.1556 0 1.8394 -0.23284 0.82003 0.39896
PRO_89 -3.74676 0.5311 2.45375 -0.18765 0.00119 0.13213 0.81103 -1.07893 -0 -0 -0.26063 0.09394 0 0 -0.51671 0 0 -0.02093 0.00144 0.55651 0 -1.0177 0 -2.4119 -0.65053 0.7548 -4.55584
ASN_90 -4.77655 0.24597 2.69338 -0.19994 0.04199 0.33845 0.99784 -1.64594 -0 -0 -0.05547 -1.01039 0 0 0 0 0 -0.08772 0.0022 0 2.01412 -1.04184 0 -0.93687 -0.74107 0.25125 -3.91057
GLN_91 -7.49513 1.22407 6.61875 -0.66065 0.14779 0.6728 2.99409 -3.14978 -0.02046 -0.07232 -2.71526 -0.6718 0 0 -0.51671 -0.85484 0 0.31511 0.01575 0 2.05634 -0.03757 0 -0.18838 -0.59758 0.99101 -1.94476
PRO_92 -5.57098 0.68863 3.90259 -0.06386 0 0.04128 1.96326 -1.87795 -0 -0 -1.27425 0.61969 0 0 0 0 0 -0.09832 0.03146 0.18311 0 -0.33731 0 -2.4119 -0.03887 1.28123 -2.96219
ARG_93 -6.06614 0.53076 5.12523 -0.68892 0.12494 0.46288 1.43904 -2.35122 -0.0063 -0.07554 -1.10827 0.3739 0 0 -1.17608 0 0 0.016 0.08491 2.40087 0 -0.05171 0 -1.2888 0.09003 0.64356 -1.52085
VAL_94 -7.13061 0.77163 5.23272 -0.28274 0.1279 0.05962 3.06772 -3.07565 -0.02039 -0.10893 -2.64871 -0.24555 0 0 0 0 0 0.02449 0.00479 0.22806 0 -0.4562 0 1.9342 0.08647 0.51322 -1.91796
ASP_95 -7.86449 0.98311 9.53805 -0.11284 0.00346 0.34239 4.16935 -4.23971 -0.01764 -0.15689 -4.71189 -0.7592 0 0 -0.72668 0 0 -0.0443 0.0024 0 3.89161 0.0002 0 -2.3716 -0.16241 0.62288 -1.61423
PHE_96 -9.80356 1.01228 5.49284 -0.55741 0.33992 0.27345 3.21399 -3.43634 -0 -0 -1.63173 -0.32963 0 0 0 0 0 -0.01589 0.04526 0 3.3514 0.29131 0 1.0402 -0.13258 0.55514 -0.29136
SER_97 -2.73314 0.37011 4.01441 -0.0404 0.00076 0.05776 2.17575 -1.80018 -0 -0 -2.14933 -0.52639 0 0 -0.73141 0 0 -0.04432 0.00654 0.20651 0 -0.32211 1.72099 -0.77834 -0.24769 0.51098 -0.30951
GLY_98 -3.37143 0.38423 3.48699 -8e-05 0 0 1.89393 -1.82076 -0.01078 -0.0395 -2.13492 -0.37557 0 0 0 0 0 -0.15331 0 0 0 -1.52785 0 0.83697 -0.56462 0.37401 -3.02271
ILE_99 -3.74588 0.29214 3.74311 -0.47505 0.34059 0.10739 1.6641 -1.88558 -0 -0 -0.66816 -0.05404 0 0 -0.73141 0 0 -0.04119 0.00766 0.31951 0 -0.69089 0 0.73287 -0.43579 0.2331 -1.28752
ALA_100 -4.86521 0.59074 2.15981 -0.0249 5e-05 0 1.79274 -1.79202 -0.00486 -0.01402 -1.82038 -0.21585 0 0 -1.08352 0 0 0.04461 0 0 0 -0.09695 0 1.8394 -0.66863 0.28429 -3.8747
VAL_101 -5.15076 0.85537 2.79228 -0.39008 0.40158 0.09875 2.11187 -2.00582 -0.02678 -0.21968 -2.56531 -0.37625 0 0 -0.72668 0 0 -0.05631 0.00359 1.02676 0 -0.80194 0 1.9342 -0.43748 1.12398 -2.40873
PRO_102 -2.4883 0.37832 0.88638 -0.18104 0.04749 0.12925 0.1815 -0.4909 -0 -0 -0.1284 0.01447 0 0 0 0 0 0.13334 0.00211 0.17196 0 -0.80512 0 -2.4119 0.2965 1.20601 -3.05833
GLY_103 -2.71168 0.40286 2.42764 -0.00021 0 0 1.3783 -1.39574 -0 -0 -1.90023 -0.18414 0 0 0 0 0 -0.03916 0 0 0 -0.94658 0 0.83697 0.29163 0.73839 -1.10195
THR_104 -4.91219 0.60453 3.39223 -0.13357 0.10484 0.06283 1.64259 -1.83967 -0.01415 -0.08405 -0.02477 -1.04193 0 0 -0.93352 0 0 -0.0371 0.12676 0.06106 0 0.04452 2.27565 -1.0874 -0.0248 0.98481 -0.83329
SER_105 -3.08559 0.40616 2.93625 -0.03129 0.00077 0.05353 0.77959 -1.51176 -2e-05 -0.00098 -0.14767 -1.06296 0 0 0 0 0 -0.03129 0.0009 0.25243 0 -0.29508 0.60486 -0.77834 -0.39787 0.50923 -1.7991
SER_106 -1.41546 0.18633 2.18539 -0.02966 0.02692 0.03008 1.05001 -0.98658 -0.0138 -0.13952 -0.36358 -0.07611 0 0 0 0 0 -0.07976 0.00787 0.06529 0 0.11768 0.60002 -0.77834 -0.26739 0.10623 0.22562
SER_107 -2.02675 0.29994 2.68802 -0.01856 0 0.02918 0.73423 -1.11909 -0.02167 -0.18868 -0.62123 -0.99538 0 0 -0.09178 0 0 -0.00671 0.00037 1.14701 0 -0.49944 0.60104 -0.77834 0.37965 0.29778 -0.19041
ARG_108 -5.47697 0.72815 6.07142 -0.61021 0.1044 0.34823 2.09181 -2.3489 -0.00421 -0.01709 -3.5053 0.09425 0 0 -0.63483 -1.14965 0 0.10998 0.02493 0.83143 0 0.46961 0 -1.2888 5.96093 1.25617 3.05534
PRO_109 -3.22077 0.47382 2.48095 -0.12281 0.00223 0.09066 0.99175 -1.10565 -0 -0 -0.82644 0.234 0 0 0 0 0 -0.10185 0.03863 0.13874 0 -0.97867 0 -2.4119 5.28777 1.19226 2.16272
GLN_110 -5.32615 0.12792 3.78272 -0.62313 0.10293 0.64981 1.4692 -2.05883 -0.0062 -0.08018 -1.2562 -0.62637 0 0 -0.54304 0 0 0.00913 0.00688 0 2.05608 -0.04755 0 -0.18838 -0.4032 0.27951 -2.67505
HIS_D_111 -5.04996 0.86229 4.07518 -0.48481 0.03024 0.55161 2.3747 -2.22065 -0 -0 -1.77598 -0.05246 0 0 -1.37853 0 0 0.0777 0.06453 0 2.34125 -0.07469 0 -0.45461 -0.19729 1.10243 -0.20907
PRO_112 -4.01974 0.57739 1.72329 -0.08587 0.00043 0.05354 0.26249 -0.78274 -0.02547 -0.1481 0.24497 0.64345 0 0 0 0 0 -0.16111 0.00993 0.58391 0 -0.46585 0 -2.4119 -0.41078 1.3042 -3.10795
GLY_113 -2.2689 0.41201 1.67693 -0.00122 0 0 0.4017 -1.07441 -0 -0 0.28881 -0.33196 0 0 0 0 0 -0.0714 0 0 0 -1.54365 0 0.83697 0.19529 0.32669 -1.15312
GLN_114 -2.39801 0.1198 2.78564 -0.63474 0.11063 0.64731 1.13487 -1.43678 -0 -0 -1.61618 -0.58649 0 0 -1.13903 0 0 -0.01197 0.01142 0 2.02195 -0.0895 0 -0.18838 0.34027 0.07695 -0.85227
GLN_115 -3.79192 0.23994 2.63183 -0.34011 0.06542 0.17156 0.64242 -1.28335 -0.00693 -0.0273 -0.67659 0.04414 0 0 0 0 0 0.02848 0.16812 0 2.98715 0.0054 0 -0.18838 -0.26559 0.22527 0.62958
GLN_116 -5.46837 0.52499 5.88807 -0.23901 0.03873 0.19171 2.43881 -2.6474 -0.00693 -0.0273 -1.66797 -0.60942 0 0 0 0 0 0.04607 0.05119 0 2.88267 -0.02421 0 -0.18838 -0.22658 0.47157 1.42825
GLN_117 -1.98142 0.11497 1.8499 -0.71504 0.27901 1.06253 0.29179 -0.8298 -0 -0 -0.14884 -2.19271 0 0 0 0 0 -0.1065 0.00534 0 3.0098 -0.06268 0 -0.18838 -0.19405 0.44606 0.63997
ARG_118 -3.15268 0.57148 2.91341 -0.84982 0.13638 0.60796 0.45165 -1.30266 -0 -0 -0.09927 0.2832 0 0 0 0 0 0.05283 0.01684 1.94123 0 -0.14214 0 -1.2888 -0.19413 0.43745 0.38295
THR_119 -4.79909 0.70287 4.62652 -0.22529 0.31058 0.09781 2.2535 -2.20481 -0.0215 -0.14054 -1.18441 -1.45512 0 0 0 0 0 0.36185 0.00277 0.02729 0 0.17244 2.30902 -1.0874 0.91309 1.07369 1.73327
PRO_120 -5.13944 0.60804 3.76972 -0.12439 0.00102 0.09143 1.85346 -1.69375 -0 -0 -0.87406 0.23357 0 0 0 0 0 -0.06385 0.01567 0.19514 0 -1.07073 0 -2.4119 0.53858 0.91818 -3.15331
ALA_121 -5.98221 0.7636 4.01686 -0.02326 0 0 1.6834 -2.74253 -0 -0 -1.13287 -0.36906 0 0 0 0 0 -0.04388 0 0 0 -0.37348 0 1.8394 -0.67693 0.27881 -2.76216
ALA_122 -5.16038 0.42257 4.31861 -0.0244 4e-05 0 1.59222 -2.42783 -0.00099 -0.00443 -0.96511 -0.39041 0 0 0 0 0 -0.06157 0 0 0 -0.31088 0 1.8394 -0.6399 0.37436 -1.43869
GLN_123 -7.56179 0.787 6.33834 -0.68833 0.16986 0.79866 2.90977 -3.14339 -0.00662 -0.06216 -2.25673 -0.65753 0 0 0 -0.41512 0 0.42784 0.00517 0 3.00869 -0.1545 0 -0.18838 -0.4374 0.86379 -0.26285
ARG_124 -7.85184 0.49528 8.69474 -0.78146 0.09016 0.50194 3.59555 -4.20172 -0.04035 -0.22648 -3.4466 0.32574 0 0 -1.13903 0 0 -0.00644 0.13642 1.44274 0 -0.05962 0 -1.2888 -0.22262 1.04237 -2.94
SER_125 -4.59262 0.27647 5.13947 -0.02835 0 0.06564 2.34434 -2.47717 -0.00355 -0.06187 -2.16457 -0.58892 0 0 0 0 0 0.00448 0.00192 0.61957 0 0.34458 0.60339 -0.77834 0.0428 0.50709 -0.74565
GLN_126 -9.17931 0.5524 8.57963 -0.25244 0.02656 0.21414 4.20385 -4.17679 -0 -0 -3.75398 -0.50745 0 0 0 -1.36372 0 0.10802 0.21816 0 3.08672 -0.19555 0 -0.18838 0.0377 0.34124 -2.2492
GLY_127 -5.27028 0.42293 5.80927 -5e-05 0 0 3.34752 -2.99954 -0 -0 -3.87527 -0.41984 0 0 0 0 0 -0.09186 0 0 0 0.16108 0 0.83697 0.41551 0.34635 -1.31722
LEU_128 -6.28217 0.56753 5.46889 -0.49711 0.29194 0.12468 3.09213 -3.20396 -0.00745 -0.0738 -1.39647 0.23567 0 0 0 0 0 0.04236 0.02787 0.28071 0 -0.28548 0 0.18072 0.39995 0.31874 -0.71525
ALA_129 -3.88157 0.21774 3.56327 -0.02234 0 0 2.28786 -2.15825 -0 -0 -2.13965 -0.37952 0 0 -0.75078 0 0 0.17024 0 0 0 -0.39393 0 1.8394 -0.49521 0.35291 -1.78983
SER_130 -6.08247 0.66987 6.17721 -0.02522 0.00033 0.02324 3.28924 -2.91166 -0 -0 -2.62969 -0.19285 0 0 0 0 0 0.00816 0.00429 0.77475 0 -0.15732 0.6171 -0.77834 -0.51676 0.33216 -1.39797
GLY_131 -5.3772 0.63274 4.69382 -6e-05 0 0 2.93199 -2.79078 -0 -0 -1.67419 -0.33078 0 0 0 0 0 -0.15634 0 0 0 -1.53666 0 0.83697 -0.29509 0.4284 -2.63718
GLU_132 -5.20297 0.2725 6.16151 -0.48623 0.12034 0.71686 2.71486 -2.71277 -0.01546 -0.16301 -2.85145 -1.22007 0 0 0 -0.82968 0 0.04039 0.06046 0 3.87419 0.0425 0 -2.7348 -0.20461 0.37717 -2.04027
LYS_133 -3.09552 0.48292 3.29701 -0.39181 0.08773 0.30101 1.3062 -1.44123 -0 -0 -1.12622 -0.03511 0 0 0 -0.82968 0 0.00307 0.14995 1.63325 0 -0.24868 0 -1.5107 0.40507 1.2179 0.20514
VAL_134 -2.25154 0.43357 1.31114 -0.32628 0.30131 0.08074 0.25609 -0.96635 -0 -0 1.03212 -0.6884 0 0 0 0 0 0.20566 0.00238 0.09878 0 0.37833 0 1.9342 1.10542 1.35455 4.26172
ALA_135 -3.12979 0.33531 1.20893 -0.02323 0 0 0.9649 -1.2229 -0 -0 0.59191 -0.36789 0 0 0 0 0 0.06027 0 0 0 -0.41828 0 1.8394 0.28417 0.60214 0.72493
GLY_136 -3.68993 0.31713 3.44835 -4e-05 0 0 2.14368 -1.93292 -0 -0 -2.09548 -0.38144 0 0 0 0 0 0.3281 0 0 0 -1.20702 0 0.83697 -0.73853 0.78738 -2.18375
LEU_137 -4.19196 0.44017 2.97983 -0.5308 0.2938 0.13979 1.15979 -1.75913 -0.00745 -0.0738 0.2985 0.36262 0 0 0 0 0 -0.08699 0.08245 0.31702 0 -0.24806 0 0.18072 -0.58566 1.26306 0.03391
GLN_138 -5.57288 0.72475 3.49023 -0.63558 0.10953 0.67665 1.97765 -1.94792 -0 -0 -0.9972 -0.49542 0 0 -0.75078 0 0 -0.04036 0.00561 0 2.32761 -0.1804 0 -0.18838 -0.39395 1.09531 -0.79553
GLY_139 -3.66238 0.36734 3.23489 -9e-05 0 0 1.93257 -1.79191 -0.02669 -0.09703 -1.30458 -0.3781 0 0 0 0 0 -0.18422 0 0 0 -1.53894 0 0.83697 -0.20172 0.62142 -2.19245
LEU_140 -6.93707 1.18199 3.09194 -0.67876 0.25051 0.28006 1.25226 -2.21897 -0 -0 0.25677 -0.01083 0 0 0 0 0 -0.07963 0.09743 1.27596 0 -0.20152 0 0.18072 -0.07091 0.61634 -1.71371
GLY_141 -1.82684 0.22369 1.84075 -4e-05 0 0 0.81494 -0.92242 -0.02669 -0.09703 -0.31445 -0.43366 0 0 0 0 0 -0.01666 0 0 0 0.35292 0 0.83697 0.08314 0.40644 0.92108
SER_142 -3.75572 0.67693 4.60382 -0.04062 0.01566 0.07971 2.85091 -2.2083 -0.00201 -0.01901 -2.1341 -0.39051 0 0 0 0 0 0.05426 0.00276 0.10577 0 -0.02344 0.60004 -0.77834 1.0066 0.70655 1.35096
PRO_143 -4.55445 0.64149 3.76875 -0.06765 0 0.04263 1.75566 -1.70497 -0 -0 -1.43718 0.62566 0 0 0 0 0 -0.11754 0.01308 0.17362 0 -0.02174 0 -2.4119 0.858 0.73231 -1.70423
ALA_144 -2.80851 0.20623 2.97902 -0.02258 0 0 1.16556 -1.54842 -0 -0 -0.6689 -0.33556 0 0 0 0 0 0.00385 0 0 0 -0.19544 0 1.8394 -0.10428 0.30483 0.81519
LEU_145 -4.74166 0.27218 4.82787 -0.68787 0.20115 0.25925 2.46116 -2.19317 -0 -0 -1.77725 0.11169 0 0 0 0 0 -0.02598 0.0344 0.76073 0 -0.1843 0 0.18072 -0.11965 0.34831 -0.27241
ILE_146 -8.67669 0.96938 4.64144 -0.69775 0.35854 0.23663 2.77042 -2.97891 -0.0056 -0.03761 -1.87262 0.4716 0 0 0 0 0 -0.021 0.02962 1.10255 0 -0.14764 0 0.73287 -0.04086 0.76694 -2.39869
ARG_147 -7.61109 0.91221 6.76662 -0.67856 0.10104 0.39653 3.11037 -3.37077 -0.00201 -0.01901 -3.6619 0.19076 0 0 -0.64294 0 0 0.06435 0.8447 2.67479 0 -0.08814 0 -1.2888 -0.19638 0.8571 -1.64112
SER_148 -4.11954 0.19833 5.22304 -0.02704 0 0.06325 2.48297 -2.43113 -0 -0 -2.62431 -0.60336 0 0 0 0 0 -0.01562 3e-05 0.65709 0 0.34549 0.60191 -0.77834 0.00991 0.32946 -0.68787
MET_149 -5.74895 0.23014 5.19494 -0.3298 0.09479 0.02622 2.05801 -2.38274 -0 -0 -1.00838 0.04815 0 0 0 0 0 -0.02325 0.12606 1.08535 0 0.02026 0 0.60916 0.13746 0.19773 0.33517
LEU_150 -8.40101 1.08034 3.92291 -0.49269 0.22754 0.10662 2.38204 -2.81173 -0 -0 -1.91094 0.25531 0 0 0 0 0 -0.01724 0.18569 0.64246 0 -0.20319 0 0.18072 0.01013 0.39806 -4.44501
LEU_151 -4.94054 0.37274 3.8903 -0.48179 0.2019 0.11484 1.76277 -2.1358 -0.0056 -0.03761 -1.17154 0.2113 0 0 0 0 0 -0.04576 0.02609 0.28186 0 -0.30742 0 0.18072 -0.20071 0.49183 -1.79241
SER_152 -2.91372 0.32598 3.46027 -0.03588 0.00756 0.02678 1.32608 -1.58696 -0 -0 -2.24916 0.00452 0 0 0 0 0 -0.06059 0.01057 0.89089 0 -0.29176 1.75417 -0.77834 -0.49312 0.42226 -0.18044
ASN_153 -5.57939 0.60841 6.93297 -0.33743 0.13725 0.72291 3.19687 -3.12568 -0 -0 -3.07073 -0.56808 0 0 -0.64847 0 0 0.14316 0.00212 0 2.10797 -0.60819 0 -0.93687 -0.46096 0.83039 -0.65375
PRO_154 -3.4399 0.42637 3.13762 -0.07419 0 0.04588 1.61265 -1.4433 -0 -0 -1.88422 0.625 0 0 0 0 0 -0.11509 0.00537 0.49168 0 -0.21763 0 -2.4119 -0.4071 0.84902 -2.79974
HIS_D_155 -4.98616 0.49979 5.0204 -0.64948 0.01186 0.6383 2.23311 -2.49262 -0 -0 -1.57195 -0.31922 0 0 0 0 0 0.02228 0.0233 0 1.55881 -0.34036 0 -0.45461 0.01803 0.30475 -0.48377
ASP_156 -5.16785 0.23344 5.96804 -0.11047 0.01117 0.33692 2.13217 -2.76782 -0 -0 -2.19191 -0.37338 0 0 -0.64847 0 0 0.01708 0.00352 0 1.68049 0.17079 0 -2.3716 0.13089 0.24101 -2.70598
LEU_157 -7.8441 0.60193 4.46833 -0.48294 0.28468 0.11973 2.40405 -2.92648 -0 -0 -2.13943 0.21169 0 0 0 0 0 0.04275 0.01539 0.35495 0 -0.28174 0 0.18072 -0.26836 0.40757 -4.85126
SER_158 -4.49283 0.23958 5.84621 -0.03151 3e-05 0.02206 3.03985 -2.71185 -0 -0 -3.06399 -0.03523 0 0 0 0 0 -0.01748 4e-05 0.50923 0 0.28871 1.79341 -0.77834 -0.20154 0.38943 0.79576
LEU_159 -7.16962 0.47865 6.0132 -0.48536 0.1805 0.10933 2.70747 -3.13244 -0 -0 -2.76093 0.21931 0 0 0 0 0 0.02125 0.00846 0.36154 0 -0.26599 0 0.18072 -0.21242 0.40879 -3.33752
LEU_160 -7.71777 0.90804 4.86217 -0.72576 0.43882 0.20261 2.88937 -3.0973 -0 -0 -1.96132 0.31754 0 0 0 0 0 0.08192 0.24117 2.69009 0 -0.28931 0 0.18072 -0.26334 0.70421 -0.53816
LYS_161 -5.67065 0.6564 5.71215 -0.62426 0.25094 0.34725 2.77266 -2.70328 -0 -0 -3.64546 0.17732 0 0 0 0 0 0.07187 0.21383 2.21769 0 -0.04371 0 -1.5107 -0.36174 0.68882 -1.45088
GLU_162 -2.68768 0.12557 3.29633 -0.21038 0.02254 0.2855 1.05631 -1.47802 -0 -0 -0.48133 -0.55968 0 0 0 0 0 -0.04583 0.04137 0 3.12601 -0.24948 0 -2.7348 -0.35603 0.42388 -0.42572
ARG_163 -4.46443 0.23838 3.67662 -0.44566 0.05169 0.22885 1.32858 -1.73678 -0 -0 -0.87019 0.35553 0 0 0 0 0 -0.04525 0.1015 2.01262 0 -0.1231 0 -1.2888 -0.10433 0.36973 -0.71507
ASN_164 -6.97637 0.9095 5.93236 -0.32369 0.02912 0.62823 3.93719 -2.96749 -0.0021 -0.0204 -4.2888 -0.34847 0 0 -0.68117 -2.11855 0 0.1421 0 0 2.26267 -0.87499 0 -0.93687 0.23281 1.18466 -4.28024
PRO_165 -4.4665 0.97773 3.13326 -0.06601 0 0.04182 1.67896 -1.49608 -0 -0 -0.92335 0.55539 0 0 0 0 0 0.18349 0.02518 0.15941 0 -0.03152 0 -2.4119 6.2324 2.43031 6.02257
PRO_166 -4.9992 1.14222 3.04886 -0.06264 0 0.04081 1.5251 -1.44759 -0 -0 -0.78526 0.65414 0 0 0 0 0 0.03415 0.00927 0.06971 0 0.89164 0 -2.4119 7.0821 1.68683 6.47825
LEU_167 -9.94307 1.39143 3.18411 -0.50193 0.26187 0.12128 2.67609 -2.90013 -0.0319 -0.16415 -2.06971 0.24335 0 0 -0.68117 0 0 -0.0668 0.07753 0.2881 0 -0.28169 0 0.18072 0.90058 0.51549 -6.8
ALA_168 -6.72631 0.95776 4.19964 -0.02353 0 0 2.61802 -2.92224 -0.0021 -0.0204 -2.64236 -0.33278 0 0 0 0 0 0.03962 0 0 0 -0.21873 0 1.8394 -0.35763 0.61291 -2.97871
GLU_169 -4.52459 0.45766 6.55971 -0.44192 0.05808 0.86262 3.47157 -2.89389 -3e-05 -0.00062 -5.27856 -0.4738 0 0 0 0 0 0.05547 0.05219 0 3.3324 -0.30516 0 -2.7348 -0.42934 0.45837 -1.77464
ALA_170 -6.12082 0.49279 4.31446 -0.0215 0 0 2.66319 -2.96407 -0 -0 -2.05786 -0.37077 0 0 0 0 0 -0.01994 0 0 0 -0.23545 0 1.8394 -0.46027 0.34025 -2.60058
LEU_171 -8.45749 1.31197 2.99476 -0.50981 0.23718 0.11316 2.10922 -2.60885 -0 -0 -1.78185 0.27188 0 0 0 0 0 -0.03265 0.01268 0.52776 0 -0.20514 0 0.18072 -0.21662 0.57126 -5.48183
LEU_172 -4.68913 0.37258 3.61207 -0.63737 0.30159 0.24331 1.76579 -2.05609 -0 -0 -1.30533 -0.13028 0 0 0 0 0 -0.0064 0.14314 1.30357 0 -0.19992 0 0.18072 -0.03214 0.5287 -0.60518
SER_173 -3.45913 0.11396 4.48771 -0.03985 0.00145 0.05435 2.14074 -2.11574 -0 -0 -2.55287 -0.26012 0 0 -0.64294 -0.5836 0 0.00402 0 0.25187 0 -0.31985 1.7702 -0.77834 -0.37017 0.43198 -1.86632
GLY_174 -3.43759 0.6412 3.59455 -5e-05 0 0 1.83599 -1.8229 -0.0162 -0.15019 -1.60542 -0.39696 0 0 0 0 0 -0.14333 0 0 0 -1.34465 0 0.83697 -0.80217 0.59666 -2.21408
SER_175 -4.53681 0.44756 5.7332 -0.03845 0.03306 0.03245 3.48644 -2.66799 -0.00622 -0.07797 -3.67515 -0.16284 0 0 0 -0.5836 0 0.04324 0.00661 0.22522 0 0.29612 1.76364 -0.77834 0.05591 0.60217 0.19827
LEU_176 -8.88463 1.33174 3.79204 -0.85203 0.80161 0.38803 2.45811 -2.80867 -0.00311 -0.02407 -2.0757 0.06984 0 0 0 0 0 -0.05092 1.90985 2.96323 0 -0.21545 0 0.18072 0.41831 1.07095 0.46984
GLU_177 -4.17505 0.42496 4.67335 -0.43482 0.12084 1.34453 1.49624 -2.21401 -0.03588 -0.27615 -1.56494 -2.98143 0 0 0 0 0 0.02156 0.02508 0 3.86111 -0.29894 0 -2.7348 -0.37018 0.94835 -2.17018
THR_178 -5.25353 0.58309 4.96692 -0.19023 0.09119 0.06878 2.74179 -2.62207 -0.0331 -0.24751 -2.00545 -0.29365 0 0 0 0 0 -0.02121 0.00685 0.13677 0 0.00712 2.29176 -1.0874 -0.15334 0.37533 -0.63788
PHE_179 -10.9217 1.71261 3.24681 -0.8947 0.08541 0.31211 3.14049 -3.08734 -0 -0 -2.14458 -0.03817 0 0 0 0 0 -0.01286 0.00013 0 1.86775 -0.49271 0 1.0402 0.20717 0.43561 -5.54372
SER_180 -6.10639 0.35855 6.29992 -0.02718 0 0.06352 2.99929 -2.99625 -0.01546 -0.16301 -3.01505 -0.66877 0 0 0 0 0 0.01882 0.03473 0.58422 0 0.36423 0.60283 -0.77834 0.27902 0.30745 -1.85786
GLN_181 -5.14772 0.17958 6.38529 -0.77428 0.07713 0.78919 3.00017 -2.82362 -0.00311 -0.02407 -2.61565 -0.73953 0 0 0 -0.95502 0 0.00283 0.00809 0 3.11013 -0.12209 0 -0.18838 0.06339 0.22672 0.44904
VAL_182 -7.30963 0.63666 4.92835 -0.31252 0.209 0.07168 2.66831 -3.03544 -0.00818 -0.0954 -2.84739 -0.14959 0 0 0 0 0 -0.06919 0.02676 0.07213 0 -0.33356 0 1.9342 -0.17502 0.22728 -3.56156
LEU_183 -8.17643 0.59935 5.34113 -0.67955 0.18176 0.25022 2.9489 -3.15979 -0.01028 -0.10073 -2.59768 0.08646 0 0 0 0 0 0.00552 0.01007 0.93685 0 -0.23246 0 0.18072 -0.1327 0.24068 -4.30795
MET_184 -8.3585 0.62393 6.60108 -0.31785 0.03209 0.11482 3.10965 -3.32455 -0.01225 -0.1536 -2.30607 -0.29029 0 0 0 0 0 0.01686 0.0241 2.87902 0 0.07101 0 0.60916 0.02563 0.28943 -0.36632
GLU_185 -5.49065 0.25953 6.98549 -0.22119 0.03563 0.32468 3.10653 -3.0204 -0.00818 -0.0954 -2.82952 -0.62724 0 0 0 -0.95502 0 0.02232 0.02077 0 3.10074 -0.25456 0 -2.7348 -0.15541 0.26195 -2.27473
GLN_186 -7.01979 0.35999 7.12642 -0.26657 0.03111 0.19393 3.63192 -3.45138 -0.04185 -0.31104 -3.36792 -0.51351 0 0 0 -2.11855 0 0.05652 0.02058 0 2.82856 -0.14273 0 -0.18838 -0.41533 0.27674 -3.31128
GLN_187 -6.88672 0.27529 6.62691 -0.26165 0.03237 0.19135 3.38536 -3.26007 -0.01225 -0.1536 -3.0326 -0.50446 0 0 0 0 0 0.15267 0.01271 0 2.81218 -0.11731 0 -0.18838 -0.27824 0.30095 -0.90548
ARG_188 -6.49439 0.39703 6.25695 -0.7429 0.15157 0.46827 2.78312 -3.04806 -0 -0 -2.37315 0.32107 0 0 0 0 0 -0.0072 0.03512 2.6107 0 -0.01749 0 -1.2888 -0.12303 0.21581 -0.85538
GLU_189 -5.3832 0.23013 6.25139 -0.21659 0.02576 0.29526 2.45551 -2.89013 -0.0313 -0.22995 -2.27157 -0.56988 0 0 0 0 0 -0.00074 0.02113 0 3.02166 -0.27665 0 -2.7348 -0.28097 0.17457 -2.41036
LYS_190 -5.93476 0.40035 8.09241 -0.43713 0.04715 0.27231 3.60183 -3.49907 -0 -0 -4.51533 0.08808 0 0 0 0 0 0.00295 0.0536 2.35656 0 0.06317 0 -1.5107 -0.3693 0.24607 -1.04182
ALA_191 -5.41375 0.31301 5.67065 -0.022 0 0 2.73532 -3.02014 -0.01678 -0.12879 -2.55313 -0.36445 0 0 0 0 0 -0.02534 0 0 0 -0.28648 0 1.8394 -0.31178 0.27716 -1.30711
LEU_192 -6.28852 0.41508 5.83841 -0.48273 0.2415 0.1154 2.60121 -2.9746 -0.0085 -0.09872 -1.91316 0.22618 0 0 0 0 0 0.07811 0.05548 0.38243 0 -0.26865 0 0.18072 -0.37855 0.28275 -1.99617
ARG_193 -5.84244 0.27779 6.99872 -0.76267 0.09644 0.49327 2.47464 -3.18433 -0.04462 -0.30131 -2.58009 0.33559 0 0 0 0 0 0.04892 0.01998 1.43832 0 -0.09149 0 -1.2888 -0.35555 0.29785 -1.96979
GLU_194 -8.45013 0.8006 9.71301 -0.22079 0.041 0.32725 4.11591 -4.17533 -0.03911 -0.28377 -5.31304 -0.61339 0 0 0 0 0 0.14724 0.04692 0 2.99966 -0.27579 0 -2.7348 -0.51373 0.32049 -4.1078
GLN_195 -7.37508 0.58876 7.81631 -0.27877 0.04022 0.22452 3.68324 -3.65963 -0.0085 -0.09872 -4.39738 -0.50357 0 0 0 -0.53973 0 0.01691 0.0429 0 2.91393 -0.08921 0 -0.18838 -0.41801 0.44792 -1.78227
GLU_196 -4.68001 0.26642 5.69532 -0.2107 0.02461 0.28516 1.94939 -2.54459 -0.02023 -0.16171 -1.31521 -0.59637 0 0 0 0 0 0.16434 0.00546 0 3.02468 -0.2656 0 -2.7348 -0.43084 0.40715 -1.13753
ARG_197 -7.14088 0.59245 7.18342 -0.80493 0.10229 0.53328 3.7231 -3.30547 -0.01702 -0.13424 -4.58696 0.27379 0 0 0 -0.76058 0 -0.02581 0.13463 2.68475 0 0.00314 0 -1.2888 -0.36117 0.51854 -2.67649
LEU_198 -8.40169 0.89728 4.96123 -0.4921 0.25351 0.12343 3.13687 -3.29973 -0 -0 -1.39196 0.24209 0 0 0 0 0 -0.03731 0.01412 0.27417 0 -0.28727 0 0.18072 -0.23956 0.59974 -3.46644
ARG_199 -4.26924 0.33989 4.54462 -0.46399 0.06623 0.25622 1.43459 -2.06175 -0 -0 -1.89841 0.28385 0 0 0 0 0 -0.07275 0.44375 2.12963 0 -0.11623 0 -1.2888 -0.44386 0.41534 -0.70091
LEU_200 -3.36574 0.41435 2.54649 -0.66352 0.17495 0.23257 1.24984 -1.42164 -0 -0 -0.74484 0.18619 0 0 0 0 0 0.05826 0.01663 0.7172 0 -0.20398 0 0.18072 0.00922 0.33205 -0.28124
TYR_201 -6.82688 0.60934 4.96783 -0.61926 0.05888 0.33417 2.01056 -2.69999 -0.02067 -0.14961 -1.22061 -0.28592 0 0 0 0 0 0.0214 0.04266 0 2.19407 -0.33451 0.00519 1.2797 0.95186 0.36246 0.68064
THR_202 -5.30699 0.54711 4.24327 -0.12319 0.05901 0.06158 2.29244 -2.48185 -0 -0 -0.9084 -0.92523 0 0 -0.70921 0 0 -0.0404 0.00044 0.13302 0 -0.03226 2.31683 -1.0874 0.47671 0.40436 -1.08015
ALA_203 -3.53218 0.77995 1.70151 -0.02809 0.00748 0 1.00366 -1.29312 -0 -0 0.04982 -0.46187 0 0 0 0 0 -0.0553 0 0 0 0.06687 0 1.8394 -0.52454 0.35375 -0.09266
ASP_204 -4.39526 0.65606 4.9701 -0.23416 0.0484 0.76775 2.3691 -2.15025 -0.00537 -0.02277 -1.80918 -0.83392 0 0 0 -0.76058 0 0.03613 0.05594 0 2.05781 -0.6675 0 -2.3716 0.24574 1.34289 -0.70066
PRO_205 -2.89959 0.66775 1.2527 -0.1898 0.00334 0.13844 0.53902 -0.70352 -0.00172 -0.00741 0.1008 -0.02314 0 0 0 0 0 0.01492 0.00084 1.00453 0 -0.86206 0 -2.4119 0.17144 1.3397 -1.86568
LEU_206 -5.59256 0.84174 2.8591 -0.4356 0.17088 0.07853 1.01008 -1.60274 -0.00297 -0.04526 0.0066 0.22926 0 0 0 0 0 0.16574 0.07318 0.96155 0 0.40062 0 0.18072 2.07762 0.44051 1.81699
ASP_207 -5.92007 0.39203 8.11648 -0.21529 0.15629 0.68461 3.36828 -3.4468 -0.01848 -0.15865 -2.85224 -1.69117 0 0 -0.55854 -0.53973 0 -0.06631 0.00082 0 2.63223 -0.63714 0 -2.3716 2.47456 0.39826 -0.25245
ARG_208 -3.54193 0.22058 4.38573 -0.73688 0.12353 0.4955 1.72892 -1.80669 -0.02588 -0.21685 0.03917 0.29749 0 0 0 0 0 -0.08468 0.01415 1.84698 0 -0.1044 0 -1.2888 -0.22292 0.25864 1.38166
GLU_209 -5.06343 0.3603 6.19651 -0.22055 0.04406 0.3548 2.35079 -2.52987 -0.01651 -0.11783 -4.30926 -0.58827 0 0 -0.85355 -0.9486 0 -0.03981 0.10435 0 2.91287 -0.03863 0 -2.7348 -0.49333 0.30962 -5.32115
ALA_210 -3.26708 0.23243 2.94582 -0.02116 0 0 1.32533 -1.71477 -0 -0 -0.42045 -0.36422 0 0 0 0 0 -0.00606 0 0 0 -0.5336 0 1.8394 -0.28301 0.36372 0.09637
GLN_211 -6.64869 0.56159 5.02853 -0.56262 0.06551 0.54245 1.68981 -2.42742 -0.00593 -0.02548 -2.5432 -0.46388 0 0 0 -0.40696 0 -0.02159 0.0399 0 1.54461 0.12623 0 -0.18838 0.277 0.26721 -3.15132
ALA_212 -4.03597 0.47308 1.71376 -0.0199 0 0 0.88933 -1.49221 -0 -0 -0.39785 -0.42609 0 0 0 0 0 -0.0037 0 0 0 -0.52083 0 1.8394 0.28752 0.16132 -1.53213
LYS_213 -5.25427 0.63953 4.66722 -0.48381 0.09219 0.37606 1.58335 -2.21992 -0.01391 -0.04954 -3.37982 0.36051 0 0 -0.70921 0 0 -0.03819 0.01888 2.07998 0 0.19766 0 -1.5107 0.03533 0.28599 -3.32267
ILE_214 -7.60528 1.00068 3.70918 -0.47225 0.34249 0.10134 2.62687 -2.38265 -0.00441 -0.06011 -0.99078 0.00654 0 0 0 0 0 -0.06235 0.24154 0.3954 0 -0.77943 0 0.73287 -0.17164 0.42549 -2.94652
GLU_215 -1.95164 0.18483 2.69295 -0.40021 0.07526 0.7437 0.53841 -1.18321 -0.01391 -0.04954 -2.06175 -0.77985 0 0 0 0 0 -0.0162 0.01013 0 3.37018 0.28461 0 -2.7348 0.10257 0.40415 -0.78431
GLU_216 -4.62319 0.43487 4.64679 -0.21779 0.03764 0.3148 2.03053 -1.91668 -0.00867 -0.07775 -2.50116 -0.44661 0 0 0 -0.74269 0 0.02376 0.0557 0 3.24735 -0.05253 0 -2.7348 0.14803 0.31544 -2.06698
GLU_217 -1.18952 0.04025 1.27717 -0.22896 0.04017 0.37671 0.14551 -0.54994 -0 -0 0.12239 -0.50773 0 0 0 0 0 0.01241 0.00192 0 2.90801 0.27897 0 -2.7348 -0.02774 0.24626 0.21109
ILE_218 -2.52809 0.09129 1.88465 -0.48568 0.38086 0.10523 0.4569 -0.93939 -6e-05 -0.00153 -0.10827 0.22919 0 0 0 0 0 0.04333 0.03951 0.42292 0 -0.51123 0 0.73287 -0.15107 0.25276 -0.0858
ARG_219 -2.33065 0.09223 2.24295 -0.4968 0.05751 0.24964 0.54257 -1.05684 -0.01452 -0.15723 -0.71609 0.62067 0 0 -0.51795 0 0 -0.03429 0.00683 2.00985 0 -0.06675 0 -1.2888 -0.43679 0.23071 -1.06375
GLN_220 -4.78034 0.37949 3.57057 -0.25962 0.01689 0.18446 1.72992 -1.7061 -0.01452 -0.15723 -1.37509 -0.33284 0 0 0 -0.85484 0 0.08756 0.15807 0 3.79748 0.05116 0 -0.18838 -0.27958 0.25089 0.27795
GLN_221 -2.95022 0.18043 3.08862 -0.69771 0.1418 0.77052 0.87871 -1.46607 -0 -0 -0.1962 -0.74422 0 0 -0.51795 0 0 0.00835 0.11606 0 2.35499 -0.00393 0 -0.18838 0.06692 0.40095 1.24268
ASN_222 -3.81434 0.32499 4.72158 -0.18905 0.02441 0.31944 1.61761 -2.09054 -0.0175 -0.07006 -1.96785 -0.99591 0 0 0 0 0 -0.09708 0.02053 0 1.84567 -1.0005 0 -0.93687 -0.28075 0.37605 -2.21015
ILE_223 -7.36098 0.96067 5.46194 -0.50386 0.32331 0.103 2.87467 -2.92638 -0.01415 -0.08405 -1.45738 -0.05682 0 0 0 0 0 -0.07073 0.00509 0.85531 0 -0.25355 0 0.73287 -0.56513 0.47675 -1.49941
GLU_224 -5.31765 0.38027 5.92792 -0.55661 0.22133 1.51414 1.90096 -2.76112 -0 -0 -2.26913 -3.07161 0 0 0 0 0 -0.06304 0.00192 0 3.27154 -0.23178 0 -2.7348 -0.17441 0.6168 -3.34528
GLU_225 -5.22963 0.61506 5.66658 -0.20766 0.02117 0.27408 2.534 -2.58484 -0 -0 -1.24788 -0.58364 0 0 0 0 0 -0.02635 0.07287 0 3.04935 -0.33962 0 -2.7348 -0.32148 0.42029 -0.62251
ASN_226 -3.7075 0.32323 3.88456 -0.17093 0.01799 0.25418 1.87333 -1.90456 -0.02496 -0.16387 -0.91896 -0.33082 0 0 -0.93352 0 0 0.07707 0.00561 0 1.49367 0.1884 0 -0.93687 -0.17875 0.38045 -0.77223
MET_227 -6.49974 0.43535 3.99112 -0.50378 0.1941 0.06878 1.34006 -2.00287 -0 -0 0.2112 -0.11493 0 0 0 0 0 -0.005 0.01074 2.21233 0 0.12532 0 0.60916 0.23594 0.35746 0.66524
ASN_228 -3.42746 0.12066 3.16724 -0.18805 0.02574 0.29638 1.2076 -1.56913 -0.00045 -0.00192 -1.3284 -0.3011 0 0 0 0 0 -0.04674 0.01663 0 1.72633 0.0215 0 -0.93687 0.23995 0.53473 -0.44336
ILE:CtermProteinFull_229 -2.40689 0.17177 2.53317 -0.58706 0.48035 0.24718 1.31701 -1.16077 -0.00045 -0.00192 -0.67979 -1.0764 0 0 0 0 0 0 0.07279 0.50672 0 0 0 0.73287 0.04881 0.67936 0.87674
MET:NtermProteinFull_230 -2.9246 0.21583 2.44384 -0.6182 0.19511 0.19905 1.58415 -1.25853 -0 -0 -1.26587 0.97262 0 0 0 0 0 0.00929 0.04483 1.46007 0 0 0 0.60916 0 0.12184 1.78859
LEU_231 -4.00564 0.48112 2.87204 -0.49594 0.25249 0.12704 1.65664 -1.69823 -0 -0 -1.3252 0.21763 0 0 0 0 0 0.00258 0.04439 0.27886 0 -0.27989 0 0.18072 -0.18608 0.29483 -1.58265
ILE_232 -4.49925 0.52499 3.13959 -0.72638 0.38613 0.27521 1.34591 -1.81955 -0 -0 -1.44899 0.34137 0 0 0 0 0 -0.06657 0.07208 0.99889 0 0.0346 0 0.73287 -0.29003 0.48173 -0.51739
THR_233 -4.99861 0.47201 4.72879 -0.19876 0.13634 0.07488 2.51393 -2.42772 -0 -0 -1.75061 -0.38439 0 0 0 0 0 -0.03378 0.00641 0.1315 0 -0.00966 2.30022 -1.0874 -0.04186 0.4604 -0.1083
VAL_234 -5.84613 0.31931 4.61926 -0.30622 0.22608 0.0691 2.46682 -2.62141 -0 -0 -1.73564 -0.02911 0 0 0 0 0 -0.04173 0.00014 0.04924 0 -0.26207 0 1.9342 0.04126 0.25019 -0.86673
TYR_235 -6.12681 0.36319 4.82054 -0.61994 0.1354 0.30649 2.31345 -2.64292 -0.01473 -0.15087 -2.36941 -0.24229 0 0 0 0 0 0.03084 9e-05 0 2.60237 0.10496 0.00655 1.2797 -0.09428 0.28726 -0.0104
CYS_236 -6.20175 0.36075 6.13299 -0.0474 0 0.01647 2.91263 -2.93122 -0 -0 -2.85103 -0.02993 0 0 0 0 0 0.02831 0.00132 0.27372 0 0.27098 0 3.6196 0.05036 0.31661 1.92241
VAL_237 -5.29723 0.42398 4.84711 -0.3151 0.21066 0.07263 2.5958 -2.62595 -0 -0 -2.51649 -0.21068 0 0 0 0 0 -0.05834 0.00751 0.07269 0 -0.31887 0 1.9342 0.07432 0.31389 -0.78987
ARG_238 -5.83124 0.24728 5.54735 -0.44606 0.0575 0.22261 2.37367 -2.76125 -0.01473 -0.15087 -2.22041 0.38508 0 0 0 0 0 0.08357 0.07211 2.0976 0 -0.09971 0 -1.2888 -0.23582 0.28159 -1.68052
ARG_239 -6.23277 0.32837 7.90408 -0.84295 0.19674 0.55889 3.60248 -3.44052 -0 -0 -4.67567 0.39216 0 0 0 -1.05237 0 0.00103 0.16918 2.18589 0 -0.04903 0 -1.2888 -0.06522 0.37032 -1.9382
ASP_240 -5.3032 0.25355 7.30846 -0.10594 0.00436 0.31785 3.42549 -3.26159 -0 -0 -4.22107 -0.34186 0 0 0 -1.05237 0 -0.02593 0.02174 0 1.71336 0.22595 0 -2.3716 -0.00813 0.43584 -2.98508
LEU_241 -5.11251 0.28036 5.24668 -0.47861 0.19458 0.11107 2.71873 -2.62086 -0 -0 -3.4932 0.21653 0 0 0 0 0 0.0397 0.03322 0.34183 0 -0.27713 0 0.18072 -0.28916 0.30428 -2.60376
SER_242 -4.6437 0.36968 5.58012 -0.026 0 0.06048 2.88298 -2.64306 -0 -0 -2.84177 -0.6463 0 0 0 0 0 -0.00832 0.0013 0.58768 0 0.35383 0.60101 -0.77834 0.04127 0.27306 -0.83608
GLU_243 -4.28598 0.13116 5.33126 -0.21051 0.02021 0.27352 2.48162 -2.46043 -0 -0 -2.92132 -0.57776 0 0 0 0 0 0.02653 0.10316 0 3.03207 -0.2702 0 -2.7348 -0.10227 0.23949 -1.92424
VAL_244 -5.12059 0.35083 5.0242 -0.31234 0.20538 0.07146 2.72496 -2.62616 -0 -0 -2.3388 -0.16748 0 0 0 0 0 -0.06983 0.01148 0.08297 0 -0.32502 0 1.9342 -0.35303 0.22218 -0.68558
THR_245 -5.00882 0.26385 5.5027 -0.20609 0.14402 0.07496 3.03076 -2.63054 -0.01138 -0.09704 -3.42494 -0.0422 0 0 0 0 0 -0.01535 0.00129 0.06048 0 0.00656 2.29554 -1.0874 0.02316 0.22802 -0.8924
PHE_246 -4.06784 0.22871 3.98106 -0.60947 0.05514 0.27625 1.68507 -2.08171 -0 -0 -0.87293 -0.04064 0 0 0 0 0 0.11997 0.04337 0 2.32858 0.07781 0 1.0402 -0.00664 0.28229 2.4392
SER_247 -2.95325 0.10531 3.86834 -0.03134 8e-05 0.02162 1.83532 -1.80294 -0 -0 -1.59117 -0.0301 0 0 0 0 0 -0.02551 0.00382 0.48373 0 0.30239 1.79967 -0.77834 -0.09724 0.30766 1.41805
LEU_248 -3.5523 0.1433 3.31721 -0.49498 0.19849 0.128 1.43445 -1.68743 -0 -0 -0.98579 0.21923 0 0 0 0 0 -0.03325 0.02082 0.31829 0 -0.27893 0 0.18072 -0.11312 0.38357 -0.80171
GLN_249 -4.52197 0.54547 3.91807 -0.59043 0.07713 0.5277 1.83975 -2.01026 -0.02048 -0.21861 -0.53389 -0.33386 0 0 0 0 0 0.0023 0.18206 0 2.40019 -0.04496 0 -0.18838 -0.25672 0.58266 1.35576
VAL_250 -2.42913 0.52149 0.99241 -0.27498 0.17363 0.05417 0.53457 -0.76163 -0 -0 -0.01744 0.04426 0 0 0 0 0 -0.05321 0.0002 0.12072 0 -0.48928 0 1.9342 -0.41046 0.46624 0.40576
SER_251 -2.34834 0.45028 2.51375 -0.02871 0 0.06645 0.95741 -1.18903 -0.0091 -0.12157 -0.07208 -0.38975 0 0 0 0 0 -0.01366 0.00196 0.2225 0 -0.3529 0.60143 -0.77834 -0.53349 0.84856 -0.17463
PRO_252 -1.74126 0.42937 0.98099 -0.12041 0.00392 0.08726 0.16865 -0.4668 -0 -0 0.56287 0.24377 0 0 0 0 0 -0.10402 0.00546 0.13815 0 -0.95597 0 -2.4119 -0.66935 0.87095 -2.97833
ASP_253 -1.35367 0.0762 1.41704 -0.20169 0.04772 0.64689 0.43183 -0.69447 -0 -0 0.15269 -1.36183 0 0 0 0 0 -0.03051 0.01347 0 1.90125 -0.75425 0 -2.3716 -0.27523 0.29745 -2.05873
PHE_254 -4.59405 0.50014 2.21386 -0.97988 0.11065 0.62089 0.61502 -1.31824 -0 -0 -0.5506 -0.17022 0 0 -0.43396 0 0 0.11608 0.06871 0 1.47217 -0.49714 0 1.0402 -0.05043 0.412 -1.4248
GLU_255 -3.41827 0.51175 3.24548 -0.45517 0.08139 0.70013 1.34335 -1.4666 -0.02066 -0.11184 -1.74616 -1.38501 0 0 -1.09738 0 0 0.10405 0.03237 0 5.16953 -0.01315 0 -2.7348 -0.15963 0.56578 -0.85484
LEU_256 -5.71084 0.74454 4.12005 -0.5242 0.17387 0.16552 1.85692 -2.04405 -0 -0 -2.01933 -0.07499 0 0 -1.09738 0 0 0.0982 0.10847 0.25065 0 0.68751 0 0.18072 0.33109 0.741 -2.01224
ARG_257 -4.6652 0.5102 3.61662 -0.75013 0.11906 0.52328 1.00392 -1.82266 -0.00612 -0.03923 -0.47583 0.78919 0 0 -0.43396 0 0 -0.12181 0.10731 2.00681 0 -0.05509 0 -1.2888 0.21615 0.8355 0.0692
ASN_258 -3.4946 0.38999 2.40999 -0.26464 0.05885 0.47288 0.67605 -1.46831 -0 -0 -0.20825 -1.55979 0 0 0 0 0 0.08033 0.26531 0 3.31239 0.04317 0 -0.93687 -0.20686 0.64292 0.21256
PHE_259 -6.92207 0.77063 3.97133 -0.63914 0.07672 0.39244 2.66962 -2.57914 -0.00331 -0.03051 -2.2505 0.17602 0 0 0 0 0 0.08197 0.09986 0 3.25499 -0.22517 0 1.0402 0.22909 0.5343 0.64731
LYS_260 -5.24635 0.42136 5.22379 -0.71421 0.33536 0.43819 2.30656 -2.265 -0 -0 -2.40578 0.21047 0 0 0 0 0 -0.05437 0.06512 2.25843 0 -0.08128 0 -1.5107 0.04502 0.68276 -0.2906
VAL_261 -6.99535 1.00817 1.60303 -0.37241 0.33142 0.09227 1.55527 -1.98383 -0 -0 -0.63972 -0.22016 0 0 0 0 0 -0.0628 0.00493 0.76566 0 0.18279 0 1.9342 -0.43539 0.7722 -2.45974
LEU_262 -7.18423 0.90371 3.78745 -0.50331 0.29264 0.11971 2.41855 -2.58489 -0 -0 -1.37226 0.17815 0 0 0 0 0 -0.00362 0.05583 0.29852 0 -0.28642 0 0.18072 -0.15104 0.55528 -3.29522
CYS_263 -7.22684 0.55887 5.87819 -0.07359 0.00017 0.06045 2.13919 -2.80191 -0.01454 -0.07261 -2.52026 -0.4911 0 0 -0.59214 0 0 0.01812 0.14506 1.02184 0 0.25838 0 3.6196 0.19124 0.33556 0.43367
GLU_264 -7.57487 0.9412 7.43415 -0.41526 0.10429 0.87562 3.66827 -3.52459 -0.00331 -0.03051 -4.27091 -0.46871 0 0 0 0 0 0.07522 0.01959 0 3.36108 -0.22902 0 -2.7348 0.10075 0.70811 -1.9637
ALA_265 -4.82498 0.63705 4.09161 -0.02201 0 0 2.63126 -2.61863 -0 -0 -1.76237 -0.35529 0 0 0 0 0 -0.07207 0 0 0 -0.36571 0 1.8394 -0.41377 0.73922 -0.49629
GLU_266 -3.0685 0.29689 3.42645 -0.4365 0.05914 0.87292 1.35464 -1.60976 -0 -0 -1.11141 -0.42794 0 0 0 0 0 -0.03153 0.00387 0 2.95397 -0.08025 0 -2.7348 -0.51435 0.29905 -0.74815
SER_267 -3.49922 0.49123 4.21922 -0.03474 0.00636 0.02596 1.78087 -1.97036 -0.03761 -0.14258 -1.96399 -0.10863 0 0 -0.59214 0 0 -0.05578 0.01039 0.58335 0 -0.00045 1.73286 -0.77834 -0.24693 0.55304 -0.02751
ARG_268 -2.32352 0.2584 2.43392 -0.47004 0.08622 0.29956 0.9859 -1.20018 -0 -0 -0.97261 -0.2006 0 0 0 0 0 -0.0412 0.02287 1.59249 0 -0.03622 0 -1.2888 0.10194 0.68698 -0.06489
VAL_269 -5.9122 0.88764 2.81724 -0.2766 0.20611 0.05627 1.81864 -2.03319 -0.03761 -0.14258 -0.99947 -0.1593 0 0 0 0 0 -0.05186 0.03707 0.26931 0 -0.73429 0 1.9342 0.06538 1.07771 -1.17754
PRO_270 -4.63215 0.78934 3.99322 -0.12083 0.0063 0.08885 2.17612 -1.76467 -0 -0 -2.60438 0.22773 0 0 0 0 0 -0.09084 0.02688 0.14881 0 -1.00909 0 -2.4119 -0.50107 1.09727 -4.58041
VAL_271 -5.91294 0.66734 3.83659 -0.25943 0.11458 0.04167 2.54871 -2.3511 -0 -0 -2.24684 0.37873 0 0 0 0 0 -0.0914 0.0068 0.77745 0 0.26627 0 1.9342 -0.54748 0.59294 -0.24392
GLU_272 -3.36125 0.31936 3.48046 -0.43825 0.17088 1.3719 0.99915 -1.64601 -0.01369 -0.10809 -0.53235 -3.10978 0 0 0 0 0 -0.13426 0.00769 0 3.63444 -0.27203 0 -2.7348 -0.41254 0.48225 -2.29691
GLU_273 -4.36278 0.37916 3.77687 -0.21624 0.03792 0.32864 1.38213 -1.75842 -0.01369 -0.10809 -1.27706 -0.55019 0 0 0 0 0 -0.04488 0.04132 0 3.15198 -0.17801 0 -2.7348 -0.24835 0.29442 -2.10005
ILE_274 -9.91248 1.66324 3.83896 -0.53817 0.3557 0.12175 2.73909 -3.01779 -0.02401 -0.09373 -1.04372 0.1392 0 0 0 0 0 -0.04673 0.20608 0.57837 0 0.03938 0 0.73287 0.20045 1.09615 -2.96537
GLN_275 -9.42209 1.13647 6.2306 -0.38323 0.0916 0.26222 3.60976 -3.32765 -0 -0 -4.15079 -0.20362 0 0 -0.53035 0 0 -0.06452 0.0511 0 3.97875 -0.17273 0 -0.18838 -0.07442 1.34616 -1.81113
ILE_276 -6.73803 0.68995 5.04009 -0.52253 0.36058 0.11359 1.67466 -2.67244 -0.00228 -0.01029 -0.99884 0.53007 0 0 0 0 0 -0.06597 0.00743 0.63422 0 0.38956 0 0.73287 -0.39349 0.64925 -0.5816
ILE_277 -6.30506 0.48399 4.51126 -0.48693 0.33736 0.09335 2.31821 -2.36829 -0 -0 -1.25725 0.09381 0 0 0 0 0 -0.01448 0.07662 0.51405 0 -0.49784 0 0.73287 -0.01342 0.40652 -1.37522
HIS_278 -8.43126 0.84626 6.40868 -0.64171 0.01084 0.65232 2.64097 -3.37173 -0.02401 -0.09373 -2.22653 -0.35206 0 0 -0.81644 0 0 -0.00428 0.61595 0 2.05738 -0.0591 0 -0.45461 0.08223 0.3565 -2.80434
MET_279 -12.3951 1.38754 7.23054 -0.2083 0.01623 0.06667 3.69725 -3.87603 -0 -0 -2.33471 -0.18113 0 0 0 0 0 0.03504 0.0576 2.00097 0 0.01471 0 0.60916 -0.00287 0.68309 -3.19935
GLU_280 -3.47956 0.23095 4.83094 -0.33142 0.07783 0.37841 1.98321 -2.22787 -0 -0 -1.37353 -0.59738 0 0 0 0 0 -0.02876 0.00076 0 3.1784 -0.10012 0 -2.7348 -0.11248 0.60749 0.30208
ARG_281 -4.59785 0.25952 3.99733 -0.44739 0.05225 0.22549 1.57336 -2.00634 -0 -0 -0.90112 0.38234 0 0 0 0 0 -0.07424 0.0688 2.07061 0 -0.18026 0 -1.2888 -0.42227 0.28853 -1.00006
LEU_282 -6.68591 0.5635 4.63376 -0.70838 0.39144 0.21844 1.99696 -2.56541 -0.01228 -0.13565 -1.27547 0.23306 0 0 0 0 0 -0.06735 0.15487 2.62008 0 -0.07289 0 0.18072 -0.50493 0.43095 -0.6045
LEU_283 -2.39847 0.20356 2.80792 -0.52092 0.20897 0.16469 1.11835 -1.3578 -0 -0 -1.37932 -0.05912 0 0 0 0 0 -0.10749 0.08182 0.3776 0 0.63768 0 0.18072 -0.01483 0.45331 0.39668
ILE_284 -7.20134 0.7432 3.00394 -0.45254 0.29763 0.09072 1.83154 -2.02922 -0 -0 -0.86601 0.09449 0 0 0 0 0 -0.06097 0.05265 0.56586 0 -0.72228 0 0.73287 0.00095 0.40212 -3.51641
GLU_285 -4.17007 0.51769 4.27234 -0.2933 0.04974 0.35613 1.65952 -1.867 -0.02238 -0.15156 -1.28381 -0.27433 0 0 0 0 0 -0.0869 0.00143 0 2.75171 -0.0618 0 -2.7348 -0.4743 0.3631 -1.44857
ASP_286 -4.19679 0.16443 3.70467 -0.11428 0.00796 0.34837 1.36831 -1.72964 -0.00228 -0.01029 -0.29637 -0.54808 0 0 -0.53035 0 0 -0.10989 9e-05 0 1.72713 -0.01053 0 -2.3716 -0.3485 0.32856 -2.61908
HIS_D_287 -2.73084 0.26531 2.84362 -0.43338 0.02406 0.56587 0.683 -1.2927 -0 -0 -0.58142 -0.3556 0 0 0 0 0 0.08827 0.01835 0 1.65417 -0.31787 0 -0.45461 -0.40271 0.25779 -0.16867
CYS_288 -4.62769 0.43306 3.80901 -0.08495 0.00373 0.04572 1.71235 -1.86111 -0.02238 -0.15156 -2.32082 -0.01458 0 0 0 0 0 -0.02099 0.02222 0.47471 0 -0.00541 0 3.6196 -0.58874 0.39477 0.81693
SER_289 -2.06147 0.21781 2.05261 -0.03079 0 0.07147 0.97413 -1.04193 -0.01343 -0.13775 -1.47152 -0.30869 0 0 0 0 0 -0.00892 0.00494 0.26376 0 -0.3071 0.60049 -0.77834 -0.60671 0.45882 -2.12264
LEU_290 -4.65363 0.26641 -0.39893 -0.48729 0.19493 0.13738 0.27916 -0.80778 -0 -0 0.08014 0.04128 0 0 0 0 0 0.021 0.14993 0.52436 0 -0.02157 0 0.18072 -0.15107 0.31715 -4.3278
GLY_291 -2.26799 0.35502 2.36982 -0.00035 0 0 1.2256 -1.32882 -0.01816 -0.1608 -0.65581 -0.22385 0 0 0 0 0 -0.00203 0 0 0 0.3349 0 0.83697 0.22539 0.30694 0.99683
SER_292 -3.18458 0.30279 2.76205 -0.0311 0.00225 0.0517 0.51912 -1.36077 -0.0196 -0.1531 -0.31707 -1.02452 0 0 0 0 0 -0.03946 0.0095 0.32563 0 -0.28235 0.60333 -0.77834 -0.29674 0.27677 -2.63449
TYR_293 -5.72134 0.93512 1.55522 -1.16631 0.27059 0.76538 1.10936 -1.59607 -0 -0 -0.075 -0.22626 0 0 0 0 0 -0.00411 0.02107 0 2.51386 -0.41953 9e-05 1.2797 -0.48733 0.37538 -0.87018
GLY_294 -3.6865 0.40572 3.10436 -5e-05 0 0 1.71539 -1.77879 -0 -0 -1.77708 -0.3869 0 0 0 0 0 -0.16768 0 0 0 -1.45202 0 0.83697 -0.70678 0.43352 -3.45985
LEU_295 -6.43826 0.54354 2.73644 -0.58495 0.34687 0.11794 1.36863 -2.02431 -0 -0 -0.91533 0.22563 0 0 0 0 0 0.10686 0.08777 1.47507 0 -0.20863 0 0.18072 -0.66574 0.64256 -3.0052
LYS_296 -6.71164 0.62987 7.05955 -0.47093 0.09364 0.28702 2.45839 -2.82215 -0.0224 -0.16101 -3.08706 -0.00056 0 0 -0.81042 0 0 0.03958 0.13372 2.18425 0 0.08566 0 -1.5107 -0.11086 0.58591 -2.15015
ASP_297 -2.63685 0.39528 3.93494 -0.11069 0.00836 0.30645 1.61147 -1.66611 -0 -0 -3.20956 -0.6363 0 0 0 -0.55425 0 -0.06952 0.00776 0 2.5107 -0.32056 0 -2.3716 0.06104 0.42346 -2.31597
GLY_298 -2.79189 0.07427 2.39169 -0.0001 0 0 1.19651 -1.39546 -0.03203 -0.14856 -0.97119 -0.35053 0 0 -0.81644 0 0 -0.02644 0 0 0 -1.52766 0 0.83697 0.26926 0.3812 -2.91039
ASP_299 -8.28823 0.75835 9.34695 -0.10324 0.02482 0.28893 5.27322 -4.27463 -0.04813 -0.3232 -7.02893 -0.18133 0 0 -0.81042 -1.66079 0 0.08771 0.03086 0 2.00243 0.07261 0 -2.3716 0.05553 0.23658 -6.91249
ILE_300 -8.50595 1.44943 1.81827 -0.59926 0.3856 0.17038 1.73351 -2.08575 -0 -0 -0.65606 0.39175 0 0 0 0 0 0.23487 0.07664 1.71582 0 -0.08205 0 0.73287 0.12075 0.93749 -2.16168
VAL_301 -8.0859 1.22587 3.75007 -0.36197 0.19587 0.08722 2.81025 -2.86036 -0 -0 -0.84458 0.01948 0 0 0 0 0 -0.04735 0.02105 0.97458 0 -0.18349 0 1.9342 0.23775 1.09136 -0.03595
VAL_302 -7.59963 1.28945 3.84635 -0.27555 0.22776 0.04495 2.02538 -2.98694 -0 -0 0.42964 0.42974 0 0 0 0 0 0.16996 0.00188 0.62488 0 0.16756 0 1.9342 -0.13324 0.72002 0.91641
LEU_303 -6.43746 0.72425 3.10586 -0.49605 0.20063 0.11081 1.13002 -2.2714 -0 -0 -0.16351 0.21463 0 0 0 0 0 0.05899 0.14836 0.43333 0 -0.23361 0 0.18072 -0.14817 0.71076 -2.73185
LEU_304 -5.60009 0.45845 1.76501 -0.58105 0.15633 0.17282 1.45763 -1.67819 -0.00382 -0.03898 -0.58438 -0.07198 0 0 0 0 0 0.17117 0.24218 1.39008 0 -0.21237 0 0.18072 -0.06241 0.83908 -1.9998
GLN_305 -5.06137 0.34706 5.81651 -0.46754 0.15935 0.42757 2.71234 -2.75697 -0 -0 -2.35311 -0.74424 0 0 0 -1.01461 0 0.03311 0.04348 0 3.6502 -0.12596 0 -0.18838 -0.03942 1.07142 1.50943
LYS_306 -2.79356 0.22411 4.05587 -0.57921 0.16462 0.27767 1.89879 -1.62285 -0 -0 -4.06083 0.09253 0 0 0 -0.55425 0 -0.07564 0.09211 2.02417 0 0.31763 0 -1.5107 0.14656 0.83593 -1.06706
ASP_307 -5.36672 0.58415 6.54969 -0.13039 0.04239 0.39344 2.57255 -2.84995 -0.01078 -0.12261 -2.93262 -0.54632 0 0 0 -1.01461 0 0.03261 0.01521 0 3.85046 -0.67653 0 -2.3716 0.0749 0.52709 -1.37965
ASN_308 -1.74066 0.11846 1.92579 -0.33878 0.07004 0.66094 0.5595 -0.90516 -0.01972 -0.14973 -0.91497 -0.81137 0 0 0 0 0 0.00173 0.00406 0 1.81603 -0.5282 0 -0.93687 -0.06943 0.34179 -0.91654
VAL_309 -5.71671 0.81302 2.474 -0.27575 0.17987 0.05642 1.45449 -1.99692 -0 -0 -2.07028 -0.16109 0 0 0 0 0 -0.04043 0.02845 0.24821 0 -0.69826 0 1.9342 -0.18322 0.29629 -3.6577
GLY_310 -2.9619 0.41339 3.01757 -0.00028 0 0 1.59759 -1.51191 -0.01336 -0.04417 -0.95643 -0.14614 0 0 0 0 0 0.14517 0 0 0 -1.1762 0 0.83697 -0.04484 0.76023 -0.0843
PRO_311 -4.0331 0.85256 2.7708 -0.07018 1e-05 0.04329 1.23295 -1.36473 -0.00116 -0.02317 -0.8991 0.582 0 0 0 0 0 -0.19751 0.0345 0.18893 0 -0.8967 0 -2.4119 0.49455 1.24147 -2.45648
ARG_312 -3.5956 0.31658 2.34321 -0.70523 0.11575 0.45424 0.78809 -1.30622 -0.00031 -0.006 0.15203 0.37263 0 0 0 0 0 -0.09563 0.0352 2.23235 0 -0.1882 0 -1.2888 0.08079 0.80604 0.51091
ALA_313 -4.95443 1.24005 1.8238 -0.02831 0.01453 0 1.27462 -1.77546 -0.0196 -0.1531 -0.92854 -0.45941 0 0 0 0 0 0.78677 0 0 0 -0.31424 0 1.8394 0.45895 1.00243 -0.19255
PRO_314 -7.50539 1.07383 3.60053 -0.17462 0.0002 0.11856 1.57282 -1.9308 -0.00675 -0.08691 -1.47187 0.15691 0 0 0 0 0 0.02226 0.00359 1.05496 0 -1.06609 0 -2.4119 0.29366 1.26232 -5.49467
GLY_315 -3.66809 0.07389 4.03218 -6e-05 0 0 2.34417 -2.08834 -0.02058 -0.16471 -2.06928 -0.34428 0 0 0 0 0 -0.02978 0 0 0 -0.72525 0 0.83697 1.73044 0.57392 0.4812
ARG_316 -5.86977 0.3701 4.22373 -0.58563 0.08558 0.36255 0.64743 -1.94152 -0 -0 -0.43332 0.48786 0 0 0 0 0 0.03418 0.05244 2.65759 0 -0.08364 0 -1.2888 2.15915 0.32193 1.19985
ALA_317 -4.57643 1.02084 3.12916 -0.02206 3e-05 0 1.96968 -2.01308 -0 -0 -2.28172 -0.13215 0 0 0 0 0 -0.00865 0 0 0 -0.04783 0 1.8394 -0.15422 1.0927 -0.18433
PRO_318 -1.52477 0.47187 0.82407 -0.06863 0 0.04256 0.43972 -0.42318 -0 -0 0.51679 0.58416 0 0 0 0 0 -0.14617 0.03997 0.2011 0 -0.75252 0 -2.4119 0.029 1.2825 -0.89543
ASN_319 -2.91794 0.75991 2.18795 -0.39244 0.10588 0.77439 0.38695 -1.02491 -0 -0 -0.15244 -1.88068 0 0 0 0 0 0.21421 0.17983 0 2.50421 -0.70951 0 -0.93687 0.28098 0.98464 0.36416
GLN_320 -4.32973 0.41217 4.41138 -0.32637 0.12816 0.31688 1.06538 -1.94684 -0 -0 -2.49753 -0.84387 0 0 0 0 0 0.8483 0.11443 0 3.09385 0.23577 0 -0.18838 4.50159 3.67614 8.67133
PRO_321 -4.22294 1.18903 3.05949 -0.18462 0.00076 0.13225 1.3833 -1.45071 -0 -0 -2.22471 0.1213 0 0 0 0 0 0.01238 0.05214 0.39788 0 -0.91282 0 -2.4119 4.22486 3.29327 2.45896
ARG_322 -5.75673 0.23718 5.48673 -0.58854 0.08497 0.35536 2.00173 -2.25736 -0.0224 -0.16101 -3.56373 0.36595 0 0 0 -1.66079 0 -0.03462 0.17346 2.67302 0 -0.08419 0 -1.2888 -0.4202 0.54433 -3.91562
VAL_323 -6.28044 0.8405 2.49349 -0.28949 0.2393 0.06278 1.23305 -2.16356 -0.02733 -0.25161 -0.64927 0.05216 0 0 0 0 0 -0.06736 0.02119 0.05498 0 -0.42 0 1.9342 -0.49457 0.44102 -3.27099
ASP_324 -3.03189 0.4565 4.19631 -0.10927 0.00549 0.31898 2.30732 -1.93789 -0 -0 -3.21519 -1.1663 0 0 -0.80695 0 0 -0.01918 0 0 2.25949 -0.35053 0 -2.3716 -0.40599 0.40457 -3.46612
PHE_325 -3.90814 0.48169 3.65915 -0.90799 0.05549 0.33015 2.57469 -2.00125 -0 -0 -4.01887 0.0033 0 0 -0.80695 0 0 -0.02907 0.00272 0 1.78933 -0.34069 0 1.0402 0.03505 0.38531 -1.65588
SER_326 -2.27734 0.14364 2.72475 -0.03014 0.00109 0.04934 0.81338 -1.36233 -0 -0 0.29438 -0.92739 0 0 0 0 0 -0.09628 0.00489 0.15035 0 -0.33243 0.60773 -0.77834 -0.0515 0.24197 -0.82421
GLY_327 -3.54998 0.38112 3.33443 -8e-05 0 0 1.65783 -1.89528 -0 -0 -1.47558 -0.35086 0 0 0 0 0 -0.0581 0 0 0 0.56461 0 0.83697 -0.00286 0.21974 -0.33805
ILE_328 -8.33141 0.78729 2.83504 -0.61653 0.31979 0.12541 1.52984 -2.53087 -0.00104 -0.02042 -0.46775 0.16138 0 0 0 0 0 0.00314 0.02843 0.7772 0 -0.47044 0 0.73287 0.36381 0.51027 -4.26399
ALA_329 -2.84302 0.16783 1.10346 -0.02967 0.01392 0 0.86265 -1.07534 -0 -0 -0.25326 -0.47016 0 0 0 0 0 5.12086 0 0 0 -0.18666 0 1.8394 0.01472 14.5005 18.7652
VAL_330 -3.50288 0.53152 3.33743 -0.28937 0.19223 0.06334 0.87108 -1.84739 -0.00012 -0.00275 0.57834 0.43475 0 0 0 0 0 -0.05769 0.01182 0.14481 0 -0.53526 0 1.9342 -0.34444 15.0421 16.5617
PRO_331 -3.56764 0.63049 2.06706 -0.11905 0.00202 0.08817 1.17515 -1.14724 -0.00878 -0.09468 -1.93012 0.25864 0 0 0 0 0 -0.07289 0.04393 0.09752 0 -1.10536 0 -2.4119 -0.49084 1.17921 -5.40632
GLY_332 -2.46647 0.05511 2.48172 -9e-05 0 0 1.0649 -1.20623 -0 -0 -1.2191 -0.39634 0 0 0 0 0 -0.00253 0 0 0 0.15637 0 0.83697 0.66025 0.32409 0.28864
THR_333 -3.24431 0.3031 3.29186 -0.22906 0.22545 0.10019 2.38758 -1.65835 -0.01882 -0.2332 -1.94686 -1.18156 0 0 -0.91257 0 0 0.06772 0.05129 1.91365 0 0.25362 2.33004 -1.0874 0.89345 0.25901 1.56485
SER_334 -1.01991 0.02532 1.2593 -0.03146 0.00075 0.05401 0.22068 -0.61081 -0.01003 -0.13852 0.32438 -1.07345 0 0 0 0 0 -0.04624 0.00926 0.34465 0 -0.27259 0.60006 -0.77834 -0.37968 0.19523 -1.32739
SER_335 -2.69525 0.15968 3.40731 -0.03416 0.00462 0.06609 2.0639 -1.55956 -0 -0 -1.74576 -0.31806 0 0 -1.59059 0 0 0.14178 0.15518 0.16529 0 -0.48301 1.77709 -0.77834 -0.54254 0.36295 -1.44337
SER_336 -2.48883 0.19825 2.2402 -0.0252 0 0.05866 0.8998 -0.99978 -0 -0 -1.25563 -0.58186 0 0 -0.67802 0 0 -0.03487 0.01229 0.13251 0 -0.49684 0.60468 -0.77834 -0.44139 0.58773 -3.04664
ARG_337 -5.28097 0.62274 5.04768 -0.77895 0.09658 0.52464 2.26573 -2.10836 -0.00381 -0.0112 -2.37942 0.48446 0 0 -2.28826 0 0 -0.0212 0.04578 3.21448 0 -0.0523 0 -1.2888 -0.53733 1.24169 -1.20682
PRO_338 -2.88162 0.36955 2.80841 -0.11994 0.00415 0.08855 1.38497 -1.12277 -0 -0 -1.26595 0.23914 0 0 -0.55179 0 0 -0.10731 0.03236 0.13886 0 -0.92972 0 -2.4119 -0.67297 1.11482 -3.88315
GLN_339 -5.2331 0.25296 4.44101 -0.32618 0.04737 0.19554 1.53727 -2.0857 -0 -0 -1.72749 -0.1975 0 0 -0.82285 -0.69255 0 -0.00025 0.12866 0 2.87227 0.08689 0 -0.18838 -0.41569 0.34814 -1.77959
HIS_D_340 -4.94409 0.50205 5.04058 -0.49648 0.0265 0.39221 2.0185 -2.11642 -0.02047 -0.16403 -2.00921 -0.31422 0 0 -0.8988 0 0 -0.02299 0.01727 0 1.61333 -0.02106 0 -0.45461 -0.24255 1.15235 -0.94214
PRO_341 -2.66118 0.50009 2.42801 -0.11506 0.00168 0.08523 1.17134 -1.03329 -0 -0 -1.01882 0.26372 0 0 -0.8988 0 0 -0.11381 0.04434 0.0983 0 -0.98808 0 -2.4119 -0.49239 1.1094 -4.03123
GLY_342 -1.77858 0.05614 2.19715 -7e-05 0 0 1.23566 -1.06903 -0 -0 -1.47824 -0.38827 0 0 0 0 0 -0.01876 0 0 0 -1.44289 0 0.83697 -0.12327 0.25898 -1.71422
GLN_343 -6.86432 0.53946 6.11114 -0.24665 0.03424 0.1777 2.62935 -2.87762 -0.02465 -0.19211 -3.28126 -0.4034 0 0 -0.82285 0 0 -0.0155 0.01988 0 2.71746 0.06008 0 -0.18838 0.36248 0.18955 -2.07542
GLN_344 -8.41591 0.82496 7.66014 -0.25144 0.04903 0.19715 3.08113 -3.74853 -0.01434 -0.14021 -4.8327 -0.43224 0 0 -0.53483 0 0 0.1502 0.20912 0 2.51848 0.18822 0 -0.18838 0.53482 0.36669 -2.77864
GLN_345 -3.76038 0.17739 3.83669 -0.61353 0.19635 1.04565 1.16281 -1.74957 -0.01577 -0.10699 -1.01753 -1.95007 0 0 -0.41741 0 0 -0.09867 0.02182 0 4.16411 0.11813 0 -0.18838 0.28662 0.58334 1.67458
GLN_346 -6.34076 0.64824 5.63899 -0.31332 0.03848 0.25757 2.45031 -2.48756 -0.00381 -0.0112 -2.72378 -0.90299 0 0 -2.28826 0 0 0.03194 0.65959 0 3.30733 -0.09437 0 -0.18838 -0.16131 0.85904 -1.62425
ARG_347 -5.69525 0.35164 5.14552 -0.47616 0.0821 0.30407 2.62113 -2.17119 -0 -0 -1.63268 -0.243 0 0 -0.55179 0 0 -0.078 0.19976 1.55181 0 -0.1457 0 -1.2888 0.10365 0.82301 -1.09988
THR_348 -5.35675 0.77221 5.55705 -0.17761 0.07712 0.06527 2.76254 -2.67727 -0 -0 -1.93722 -0.1234 0 0 -0.41741 0 0 -0.04331 0.129 0.05849 0 0.04305 2.35072 -1.0874 0.10275 1.25758 1.35539
PRO_349 -2.10123 0.41841 1.14029 -0.06981 0 0.04317 0.48987 -0.59455 -0 -0 0.06693 0.57707 0 0 0 0 0 -0.19583 0.06988 0.23406 0 -0.5545 0 -2.4119 -0.05208 1.37845 -1.56178
ALA_350 -3.39422 0.39594 2.88735 -0.02452 0 0 1.46425 -1.73992 -0 -0 0.01162 -0.19136 0 0 0 0 0 -0.03315 0 0 0 -0.11243 0 1.8394 -0.41481 0.45758 1.14571
ALA_351 -3.20893 0.1058 2.64154 -0.0256 0.00026 0 1.02877 -1.55761 -0.01448 -0.1081 -1.40756 -0.23189 0 0 -0.53483 0 0 0.09774 0 0 0 -0.05092 0 1.8394 -0.91641 0.19967 -2.14314
GLN_352 -5.46333 0.27181 5.15542 -0.61839 0.0723 0.39158 1.78376 -2.40394 -0.02193 -0.14347 -2.0023 -0.2735 0 0 0 -0.69255 0 -0.03869 0.05608 0 2.72882 0.11371 0 -0.18838 -0.45272 0.38041 -1.34531
ARG_353 -7.70994 0.52918 6.21362 -0.65063 0.12225 0.37405 1.90809 -3.13323 -0.01771 -0.127 -2.95696 0.13549 0 0 -1.14016 0 0 0.15993 0.93451 2.52468 0 0.14588 0 -1.2888 0.03552 1.04725 -2.89396
SER_354 -1.39028 0.07224 1.7001 -0.02756 0 0.04177 0.56143 -0.75502 -0.00168 -0.00476 0.38415 -0.96562 0 0 0 0 0 0.02252 0.00551 0.24327 0 0.02989 0.6013 -0.77834 -0.22924 0.9855 0.49518
GLN_355 -2.56848 0.27225 2.41682 -0.26483 0.04242 0.21227 0.75027 -1.17662 -0 -0 0.13058 -0.65626 0 0 0 0 0 -0.05007 0.02401 0 3.12879 -0.07496 0 -0.18838 -0.47386 0.4097 1.93364
GLY_356 -2.30898 0.16448 2.08816 -6e-05 0 0 0.95273 -1.11999 -0.00034 -0.00486 -1.12496 -0.39341 0 0 0 0 0 -0.12035 0 0 0 -1.48913 0 0.83697 -0.51415 0.34003 -2.69386
LEU_357 -7.18013 0.86823 3.63818 -0.45641 0.24018 0.08903 1.09139 -2.52279 -0 -0 -0.61418 0.00825 0 0 0 0 0 0.41694 0.06854 0.6812 0 -0.0259 0 0.18072 -0.35022 0.47031 -3.39665
ALA_358 -4.16261 0.80383 1.54469 -0.02288 0 0 1.11997 -1.51269 -0.01598 -0.11586 0.59221 -0.34258 0 0 0 0 0 0.03238 0 0 0 -0.4013 0 1.8394 -0.31791 0.99023 0.03089
SER_359 -3.24851 0.75497 3.13421 -0.03033 0.01861 0.02932 1.60497 -1.6002 -0 -0 -0.26761 0.12716 0 0 0 -0.59415 0 0.10886 0.00873 0.55849 0 -0.01245 0.67174 -0.77834 -0.04781 0.90054 1.3382
GLY_360 -2.62474 0.16918 2.07717 -6e-05 0 0 0.61324 -1.1345 -0 -0 -0.96186 -0.43216 0 0 0 0 0 -0.17366 0 0 0 -1.46283 0 0.83697 -0.31709 0.41868 -2.99164
GLU_361 -6.12924 1.05467 5.61784 -0.361 0.10334 0.5073 2.50031 -2.77873 -0 -0 -1.46293 -0.58907 0 0 0 0 0 0.05183 0.10514 0 3.53059 -0.08683 0 -2.7348 -0.47966 0.37931 -0.77193
LYS_362 -5.51875 0.65284 5.25526 -0.4524 0.0624 0.26505 2.32034 -2.48936 -0.03815 -0.16616 -3.45029 0.53907 0 0 0 -0.53586 0 -0.08349 0.00842 1.89356 0 -0.02621 0 -1.5107 -0.18817 0.58257 -2.88005
VAL_363 -7.57901 1.09877 3.82604 -0.30994 0.22468 0.07086 3.05857 -2.68235 -0 -0 -2.21013 -0.13794 0 0 0 0 0 -0.04178 0.01891 0.52101 0 0.09913 0 1.9342 -0.36452 0.80916 -1.66435
ALA_364 -6.01775 1.65926 3.50469 -0.02572 0.00026 0 2.88441 -2.69382 -0 -0 -1.4698 -0.36018 0 0 0 0 0 -0.11723 0 0 0 -0.34971 0 1.8394 -0.40645 1.01205 -0.5406
GLY_365 -4.46358 0.49781 3.88438 -5e-05 0 0 1.85288 -2.18024 -0.01087 -0.05248 -1.01138 -0.42785 0 0 0 0 0 -0.1029 0 0 0 0.45534 0 0.83697 -0.18373 0.73166 -0.17404
LEU_366 -8.23966 0.70886 5.55328 -0.49637 0.22362 0.12101 2.75759 -3.24018 -0.03298 -0.17291 -2.37638 0.12759 0 0 0 0 0 0.29648 0.22841 0.22761 0 -0.24675 0 0.18072 0.06914 0.4907 -3.8202
GLN_367 -6.48205 1.11434 5.71133 -0.35196 0.0472 0.19759 2.67718 -2.84378 -0.00862 -0.041 -1.76553 -0.51638 0 0 0 -0.59415 0 0.02083 0.02255 0 3.36758 -0.05507 0 -0.18838 -0.11773 0.70006 0.89398
GLY_368 -2.0463 0.20259 2.43352 -4e-05 0 0 1.04839 -1.24777 -0 -0 -1.11165 -0.42032 0 0 0 0 0 -0.14641 0 0 0 0.3701 0 0.83697 0.03695 0.52717 0.48319
LEU_369 -3.95748 0.37155 2.97401 -0.5008 0.16731 0.14303 1.55804 -1.6795 -0.04015 -0.14558 -0.7897 0.05818 0 0 0 0 0 -0.02867 0.06977 0.28004 0 -0.05857 0 0.18072 -0.09731 0.29805 -1.19707
GLY_370 -1.80158 0.09963 2.01456 -5e-05 0 0 1.00459 -0.99224 -0 -0 -0.8614 -0.37732 0 0 0 0 0 -0.15898 0 0 0 -1.39783 0 0.83697 -0.58932 0.28457 -1.93841
SER_371 -3.47878 0.48529 3.34574 -0.08198 0.0213 0.12315 1.3194 -1.71861 -0.04015 -0.14558 -0.55593 -1.47719 0 0 0 0 0 0.33431 0.05589 0.68264 0 -0.01089 1.84906 -0.77834 0.02768 1.051 1.00801
PRO_372 -7.28846 1.23105 3.32703 -0.12903 0.00982 0.09266 0.53378 -1.62337 -0 -0 0.36911 0.21912 0 0 0 0 0 -0.11042 0.0133 0.09254 0 -1.02551 0 -2.4119 0.14896 1.24193 -5.30939
ALA_373 -3.75511 0.48491 1.42387 -0.0232 0 0 0.84655 -1.40227 -0.02381 -0.11561 -0.50059 -0.37514 0 0 0 0 0 -0.03697 0 0 0 -0.29948 0 1.8394 -0.34014 0.46749 -1.81009
LEU_374 -5.37211 0.64205 3.37798 -0.49306 0.22728 0.1136 1.93583 -2.01853 -0 -0 -1.08865 0.02562 0 0 0 0 0 -0.02971 0.0021 1.05471 0 -0.31547 0 0.18072 -0.0976 0.55833 -1.2969
ILE_375 -8.59202 1.40047 2.58468 -0.69291 0.70594 0.15912 1.94562 -2.26925 -0.00918 -0.02825 -1.27362 0.19041 0 0 0 0 0 -0.07297 0.15046 0.83672 0 -0.04633 0 0.73287 -0.07653 0.83391 -3.52087
ARG_376 -6.39544 0.73849 5.99843 -0.95755 0.18995 0.59394 2.5348 -2.84517 -2e-05 -0.00063 -2.26517 0.4736 0 0 0 -0.56712 0 -0.12406 0.03489 3.07447 0 -0.17658 0 -1.2888 -0.17168 0.74145 -0.4122
SER_377 -5.01671 0.48759 5.49053 -0.02361 0 0.02157 2.51587 -2.49942 -0 -0 -2.04468 -0.21549 0 0 0 0 0 0.10893 0.00045 0.5671 0 0.17699 0.61767 -0.77834 -0.14952 0.46178 -0.27929
MET_378 -8.03033 0.75884 4.89592 -0.39982 0.12597 0.13429 2.79527 -2.55105 -0 -0 -1.67757 -0.22863 0 0 0 0 0 -0.0488 0.05937 2.10284 0 -0.008 0 0.60916 -0.07788 0.45345 -1.08697
LEU_379 -10.2606 1.54051 4.16794 -0.5574 0.56217 0.14815 2.5783 -3.25149 -0 -0 -0.87741 0.25734 0 0 0 0 0 0.5601 0.13903 0.25854 0 -0.27157 0 0.18072 -0.13694 0.90491 -4.05773
LEU_380 -3.80238 0.29465 3.75843 -0.44759 0.16843 0.10358 1.59843 -1.88239 -0 -0 -0.57938 0.14712 0 0 0 0 0 0.20585 0.11688 0.30517 0 -0.28189 0 0.18072 -0.26589 0.83735 0.45709
SER_381 -2.57155 0.26027 2.87102 -0.02515 0 0.05899 1.0662 -1.34249 -0 -0 -0.5774 -0.63936 0 0 0 0 0 0.06999 5e-05 0.56818 0 0.33139 0.60101 -0.77834 0.19333 0.36027 0.4464
ASN_382 -4.53213 0.61696 5.00339 -0.33743 0.17116 0.65772 2.86337 -2.40844 -0 -0 -1.77166 -0.797 0 0 -0.69489 0 0 -0.0452 0.03719 0 1.85133 -0.788 0 -0.93687 0.42719 0.84011 0.15679
PRO_383 -4.31436 0.6903 2.94617 -0.07643 0 0.04667 1.81513 -1.43079 -0.0311 -0.14417 -1.27067 0.56988 0 0 0 0 0 -0.17951 0.01838 0.39836 0 -0.65205 0 -2.4119 -0.01626 0.96836 -3.07397
HIS_D_384 -3.80166 0.45759 3.95222 -0.72026 0.01381 0.78199 1.81803 -1.90355 -0 -0 -1.38965 -0.2799 0 0 -0.69489 0 0 -0.04002 0.00337 0 1.74948 0.04802 0 -0.45461 0.05078 0.38923 -0.02003
ASP_385 -5.93265 0.83273 5.39473 -0.12052 0.02151 0.38088 2.64078 -2.70371 -0 -0 -2.2868 -0.25951 0 0 0 0 0 -0.03311 0.02474 0 2.10838 -0.15289 0 -2.3716 -0.05927 0.49084 -2.02549
LEU_386 -7.55437 1.04313 4.39409 -0.61657 0.43206 0.22378 3.05215 -2.81992 -0 -0 -2.55775 -0.15485 0 0 0 0 0 0.0173 0.06513 1.02899 0 -0.15106 0 0.18072 0.00662 0.59978 -2.81078
SER_387 -3.37119 0.16576 3.90056 -0.02406 0 0.02222 1.37409 -1.90612 -0.0311 -0.14417 -0.64115 -0.37218 0 0 0 0 0 -0.04745 0.00016 0.49591 0 0.29481 0.60221 -0.77834 0.14887 0.42324 0.11206
LEU_388 -6.31834 0.41881 5.65242 -0.48479 0.20552 0.11123 2.26326 -2.8014 -0 -0 -1.6277 0.23039 0 0 0 0 0 -0.01935 0.01737 0.46735 0 -0.25098 0 0.18072 -0.14368 0.32095 -1.77822
LEU_389 -8.8135 1.30604 4.2029 -0.49931 0.16601 0.11436 2.78562 -2.916 -0 -0 -2.55047 0.22986 0 0 0 0 0 -0.03779 0.1733 0.38101 0 -0.27465 0 0.18072 -0.22149 0.50481 -5.26856
LYS_390 -5.87356 0.43917 4.90272 -0.47009 0.06232 0.31451 2.12563 -2.4652 -0.02228 -0.07287 -1.56374 0.14906 0 0 0 0 0 0.03172 0.03197 2.38797 0 0.04186 0 -1.5107 -0.24557 0.52632 -1.21074
GLU_391 -3.73331 0.11316 4.89431 -0.44934 0.0816 0.91131 1.68353 -2.12843 -0.02228 -0.07287 -2.12015 -0.41563 0 0 -0.87136 0 0 -0.02352 0.00409 0 3.20527 -0.27347 0 -2.7348 -0.25713 0.32003 -1.889
ARG_392 -5.33099 0.30252 4.87318 -0.44074 0.05914 0.22125 1.58636 -2.26244 -0 -0 -1.04713 0.35987 0 0 0 0 0 -0.02936 0.206 2.06907 0 -0.04989 0 -1.2888 -0.25575 0.23678 -0.79093
ASN_393 -6.14296 1.07649 4.43561 -0.20351 0.03434 0.35196 2.60075 -2.32747 -0.00605 -0.0504 -2.11968 -0.77522 0 0 0 0 0 0.18693 0.01462 0 2.24404 -0.70628 0 -0.93687 -0.29274 0.88725 -1.7292
PRO_394 -4.66563 1.07487 3.42166 -0.06359 1e-05 0.0404 1.78442 -1.44514 -0 -0 -1.16529 0.55419 0 0 0 0 0 -0.01604 0.00823 0.13616 0 -0.33614 0 -2.4119 5.83133 2.39972 5.14726
PRO_395 -4.16066 1.2392 2.3843 -0.07086 2e-05 0.04298 1.22369 -1.04889 -0 -0 -0.61682 0.60648 0 0 0 0 0 -0.25508 0.01484 0.27889 0 -0.79452 0 -2.4119 6.17836 1.85853 4.46855
LEU_396 -7.06631 1.41143 3.72873 -0.52275 0.26653 0.14266 3.15593 -2.35275 -0 -0 -3.33476 0.24798 0 0 0 0 0 -0.19428 0.0579 0.31578 0 0.06007 0 0.18072 0.31734 0.72022 -2.86557
ALA_397 -5.85945 1.18102 3.67084 -0.02199 0 0 2.62233 -2.53303 -0.00605 -0.0504 -1.8176 -0.36943 0 0 0 0 0 -0.04493 0 0 0 -0.1685 0 1.8394 0.41762 0.74708 -0.39307
GLU_398 -5.4957 0.75745 5.62571 -0.3438 0.12222 0.434 2.8021 -2.55064 -0 -0 -3.99466 -0.67444 0 0 0 -0.90213 0 0.03883 0.03383 0 3.18923 -0.19528 0 -2.7348 0.19235 0.59756 -3.09818
ALA_399 -4.62234 0.34883 2.97444 -0.02251 0 0 1.6002 -2.0417 -0 -0 -0.61093 -0.339 0 0 0 0 0 -0.025 0 0 0 0.56806 0 1.8394 0.51169 0.45164 0.63278
LEU_400 -10.59 1.83978 2.93869 -0.65022 0.35225 0.21662 2.44595 -2.82006 -0.01225 -0.09177 -1.63842 -0.0031 0 0 0 0 0 0.06301 0.13279 1.39036 0 -0.21356 0 0.18072 0.56922 1.00329 -4.88675
LEU_401 -6.82574 0.71549 3.48176 -0.52221 0.17451 0.16335 2.09221 -2.38374 -0.00532 -0.04111 -2.36803 0.05164 0 0 0 0 0 0.28374 0.10445 0.45877 0 0.00931 0 0.18072 0.20706 1.17656 -3.04657
SER_402 -4.09035 0.42274 4.72249 -0.0263 0 0.03981 2.30944 -2.20604 -0.02072 -0.12875 -1.86597 -0.98062 0 0 0 0 0 -0.06908 0.00193 0.4228 0 0.15652 0.60273 -0.77834 0.02522 0.60595 -0.85653
GLY_403 -2.31606 0.17583 3.46741 -5e-05 0 0 1.52289 -1.5971 -0.00066 -0.00992 -1.94215 -0.40843 0 0 0 0 0 -0.08191 0 0 0 0.04395 0 0.83697 0.45905 0.41112 0.56095
SER_404 -4.35044 0.21545 4.18198 -0.02381 0 0.02165 1.76584 -2.12157 -0 -0 -1.01217 -0.35218 0 0 0 0 0 -0.04539 0.00768 0.48396 0 0.3019 0.6001 -0.77834 0.65499 0.20389 -0.24648
LEU_405 -8.88437 1.02867 4.54233 -0.49013 0.18359 0.11653 1.91231 -3.27398 -0.00104 -0.0146 -1.05521 0.24093 0 0 0 0 0 0.0222 0.16816 0.39328 0 -0.26848 0 0.18072 -0.14803 0.33767 -5.00943
GLU_406 -3.21752 0.09199 4.61262 -0.2085 0.02331 0.28333 1.8023 -2.00771 -0.00532 -0.04111 -1.82257 -0.57434 0 0 0 -0.56712 0 -0.02914 0.0182 0 3.14172 -0.2468 0 -2.7348 -0.24117 0.3533 -1.36932
THR_407 -3.59277 0.24727 2.80386 -0.20506 0.15637 0.07489 1.32206 -1.54593 -0.00911 -0.04627 -1.94022 -0.07876 0 0 0 0 0 -0.02564 0.06637 0.0831 0 -0.02559 2.24433 -1.0874 -0.04083 0.25018 -1.34914
PHE_408 -5.17987 0.639 3.96365 -0.62138 0.0538 0.37358 2.75999 -2.31404 -0.01347 -0.04772 -1.66771 0.04968 0 0 0 0 0 -0.06785 0.11493 0 2.50671 -0.19691 0 1.0402 0.25103 0.58147 2.22511
SER_409 -2.3274 0.18854 3.10356 -0.0281 0 0.04433 1.53307 -1.40599 -0 -0 -1.1786 -0.95209 0 0 0 0 0 -0.0446 0.00623 0.16666 0 -0.1986 0.60042 -0.77834 -0.14519 0.55541 -0.86071
GLN_410 -5.27482 0.52184 5.29041 -0.77697 0.15217 0.81311 2.46568 -2.359 -0 -0 -1.6428 -0.99344 0 0 0 -0.92528 0 -0.07362 0.02298 0 3.03601 -0.26294 0 -0.18838 -0.54763 0.29471 -0.44797
VAL_411 -6.9761 0.80559 4.46209 -0.31801 0.2229 0.07349 2.86846 -2.71614 -0 -0 -2.32874 -0.27251 0 0 0 0 0 -0.05302 0 0.18157 0 -0.21336 0 1.9342 -0.32988 0.36942 -2.29001
LEU_412 -6.87502 0.69609 5.07075 -0.6899 0.23749 0.25947 2.59848 -2.8609 -0.01451 -0.06232 -1.61401 0.10156 0 0 0 0 0 0.00688 0.01571 0.91675 0 -0.22609 0 0.18072 -0.18656 0.3004 -2.14499
MET_413 -5.95698 0.25033 5.9996 -0.329 0.11263 0.02514 2.3859 -2.73343 -0 -0 -1.82962 0.04714 0 0 0 0 0 -0.02961 0.05382 1.07558 0 0.03344 0 0.60916 -0.03839 0.25507 -0.0692
GLU_414 -6.24255 0.32554 8.08629 -0.46016 0.07957 0.95318 4.25917 -3.47843 -0 -0 -4.66003 -0.45373 0 0 0 -1.85092 0 0.04669 0.12635 0 3.2594 -0.30948 0 -2.7348 -0.19512 0.31614 -2.9329
GLN_415 -7.00487 0.39064 5.64184 -0.62944 0.13154 0.66488 2.70296 -2.9573 -0 -0 -2.46379 -0.36027 0 0 0 0 0 0.0563 0.06262 0 2.98534 -0.1909 0 -0.18838 -0.38476 0.30135 -1.24224
GLN_416 -6.65464 0.39193 6.81102 -0.26394 0.04923 0.21503 3.27648 -3.19078 -0 -0 -3.57155 -0.46634 0 0 0 -0.90213 0 0.19472 0.08208 0 2.65817 -0.12782 0 -0.18838 -0.28791 0.34294 -1.6319
ARG_417 -6.49974 0.36732 8.7411 -1.21511 0.29989 0.80792 4.49747 -3.87982 -0 -0 -5.57866 0.17955 0 0 0 -1.71155 0 -0.00926 0.33272 2.23434 0 -0.01108 0 -1.2888 -0.12159 0.56765 -2.28764
GLU_418 -6.56169 0.20574 8.56195 -0.37555 0.01754 0.70672 3.98788 -3.71321 -0 -0 -5.00953 -0.43439 0 0 -0.62047 -1.43758 0 0.17596 0.11001 0 3.52107 -0.36327 0 -2.7348 -0.32906 0.72709 -3.56556
LYS_419 -5.0561 0.3923 6.85788 -0.3721 0.04044 0.16474 3.25698 -2.89332 -0 -0 -3.90641 -0.03865 0 0 0 0 0 -0.00076 0.02894 1.89043 0 0.07008 0 -1.5107 -0.20589 0.58873 -0.6934
ALA_420 -3.60708 0.27872 3.904 -0.02217 0 0 2.24436 -2.07676 -0.00324 -0.04578 -1.76786 -0.35449 0 0 0 0 0 -0.0664 0 0 0 -0.35053 0 1.8394 -0.19557 0.41018 0.18679
LEU_421 -4.2875 0.36644 3.98519 -0.70319 0.201 0.30547 1.46562 -1.9474 -0 -0 -1.03887 -0.03149 0 0 0 0 0 -0.09038 0.00508 1.26382 0 -0.12954 0 0.18072 -0.37618 0.55024 -0.28097
ARG_422 -5.85719 0.49617 6.36757 -0.71027 0.18448 0.54902 3.6397 -2.77992 -0.0313 -0.21929 -4.28931 -0.18941 0 0 -0.62047 -0.65167 0 -0.0528 0.01822 1.74498 0 -0.15676 0 -1.2888 -0.19929 0.70552 -3.34083
GLU_423 -4.19293 0.3948 5.85925 -0.20751 0.01885 0.27051 2.45518 -2.37266 -0.00324 -0.04578 -3.08435 -0.39502 0 0 0 -0.60353 0 -0.07323 0.06918 0 3.61556 -0.03618 0 -2.7348 -0.48102 0.49796 -1.04897
GLN_424 -2.67658 0.21984 3.8076 -0.68587 0.08369 0.78717 1.12821 -1.54183 -0 -0 -2.11908 -0.82935 0 0 -1.08889 0 0 0.01604 0.03819 0 2.19431 0.28491 0 -0.18838 -0.13268 0.37215 -0.33055
GLU_425 -3.45813 0.26406 3.58866 -0.36277 0.08621 0.66556 1.20229 -1.63366 -0.0417 -0.22438 -0.76244 -0.7163 0 0 0 0 0 -0.01841 0.01625 0 3.07044 0.00786 0 -2.7348 0.20574 0.32518 -0.52035
ARG_426 -2.21253 0.11956 1.79747 -0.54253 0.0789 0.31914 0.51828 -0.86146 -0.01971 -0.07957 -0.37144 0.44892 0 0 0 -0.71241 0 -0.08139 0.0191 1.90174 0 0.07483 0 -1.2888 0.05823 0.18934 -0.64436
LEU_427 -5.71138 0.72934 3.08531 -0.45741 0.25445 0.09822 1.74969 -1.87525 -0.00021 -0.00212 -1.7005 0.10766 0 0 0 0 0 0.03855 0.11881 1.4987 0 -0.19908 0 0.18072 -0.02569 0.40067 -1.70949
ARG_428 -3.40197 0.1078 4.20202 -1.04353 0.18984 0.77027 2.04499 -1.90876 -0 -0 -2.39313 0.17941 0 0 -0.87136 0 0 0.03638 0.07732 2.8811 0 -0.18092 0 -1.2888 -0.19766 0.59703 -0.19999
LEU_429 -7.67748 0.8966 3.18396 -0.66301 0.35322 0.21089 2.25108 -2.33377 -0 -0 -0.32893 -0.02966 0 0 0 0 0 -0.05155 0.33167 1.41653 0 -0.30754 0 0.18072 -0.27161 0.59172 -2.24715
TYR_430 -8.36267 1.07357 4.41062 -0.58082 0.05141 0.28053 2.40455 -2.86909 -0 -0 0.11786 -0.21249 0 0 0 0 0 0.13347 0.00069 0 2.56754 0.001 0.00939 1.2797 -0.18677 0.66749 0.78597
THR_431 -3.80715 0.13893 4.47277 -0.19496 0.08949 0.06785 1.74202 -2.05805 -0 -0 -1.23592 -0.14735 0 0 0 -0.71241 0 0.04129 0.00028 0.07118 0 -0.00532 2.30786 -1.0874 0.15636 0.48364 0.32312
ALA_432 -2.46492 0.05553 2.03861 -0.02316 0 0 1.03754 -1.25404 -0.00021 -0.00212 -0.83086 -0.33772 0 0 0 0 0 -0.04966 0 0 0 -0.22799 0 1.8394 -0.05318 0.26495 -0.00782
ASP_433 -3.74263 0.5311 5.01211 -0.21373 0.04344 0.69504 2.72342 -2.30039 -0.00854 -0.07726 -2.06872 -1.15818 0 0 0 0 0 0.06273 0.01034 0 1.96702 -0.79517 0 -2.3716 0.11138 0.94331 -0.63633
PRO_434 -2.35196 0.30364 2.05311 -0.173 0.05052 0.11939 0.61411 -0.87412 -0 -0 0.42948 0.08033 0 0 0 0 0 0.0101 0.00142 0.19412 0 -0.94402 0 -2.4119 0.74752 1.1169 -1.03437
LEU_435 -3.77543 0.48433 3.27929 -0.69313 0.17198 0.28434 1.18941 -1.57063 -0 -0 -0.9072 0.07332 0 0 0 0 0 -0.00802 0.00077 1.06284 0 -0.27742 0 0.18072 0.22507 0.53033 0.25058
ASP_436 -4.09764 0.43938 4.14296 -0.12309 0.03191 0.38346 2.04579 -2.12085 -0.00854 -0.07726 -1.26089 -0.93765 0 0 0 0 0 -0.09425 0.00232 0 2.56661 -0.5894 0 -2.3716 -0.43245 0.33776 -2.16343
ARG_437 -6.49609 0.53439 5.9605 -1.51674 0.42778 1.46175 2.7248 -2.91639 -0.0193 -0.15488 -0.98068 -1.163 0 0 0 0 0 -0.0325 0.03727 3.02269 0 -0.19428 0 -1.2888 -0.42953 0.2776 -0.74541
GLU_438 -5.68956 0.3651 6.68167 -0.32241 0.0731 0.4369 2.69015 -3.04136 -0.02621 -0.21226 -2.85892 -0.47541 0 0 -1.08889 0 0 -0.03638 0.02751 0 4.04687 -0.33556 0 -2.7348 -0.52247 0.26361 -2.75932
ALA_439 -4.64501 0.50447 4.15137 -0.02041 0 0 2.84791 -2.38671 -0 -0 -1.88351 -0.36543 0 0 0 0 0 -0.00639 0 0 0 0.13602 0 1.8394 -0.28429 0.32297 0.21039
GLN_440 -7.33851 0.57515 7.11646 -0.27282 0.04906 0.20455 2.50706 -3.27343 -0.01307 -0.11861 -1.29088 -0.47845 0 0 0 0 0 0.01372 0.02411 0 2.71432 -0.2162 0 -0.18838 -0.09534 0.32983 0.24857
ALA_441 -3.6879 0.31361 3.06684 -0.02362 0 0 1.35769 -1.93633 -0 -0 -0.77012 -0.37754 0 0 0 0 0 -0.07208 0 0 0 -0.32912 0 1.8394 -0.53906 0.24785 -0.91038
LYS_442 -3.74665 0.15716 4.91703 -0.35957 0.0437 0.19451 2.23329 -2.10651 -0 -0 -3.25585 0.19885 0 0 0 -0.60353 0 -0.049 0.02989 2.4244 0 -0.17437 0 -1.5107 -0.39487 0.43204 -1.57017
ILE_443 -6.33942 0.43399 5.26367 -0.5022 0.45762 0.12344 3.6935 -2.81386 -0.00113 -0.01218 -2.70203 6e-05 0 0 0 0 0 -0.07872 0.03904 0.3808 0 -0.4314 0 0.73287 -0.25863 0.69912 -1.31543
GLU_444 -4.77314 0.29772 5.39931 -0.36031 0.11174 0.44537 2.48674 -2.35483 -0 -0 -2.99901 -0.64448 0 0 0 -1.20069 0 -0.0298 0.01712 0 3.1214 -0.16818 0 -2.7348 -0.36893 0.4814 -3.27338
GLU_445 -4.13401 0.2378 4.60091 -0.45544 0.21333 1.42729 1.75055 -2.16751 -0.02176 -0.13511 -1.24466 -2.95296 0 0 0 0 0 -0.06735 0.00579 0 3.98306 -0.33446 0 -2.7348 -0.48671 0.17128 -2.34475
GLU_446 -6.56063 0.5158 6.40303 -0.42373 0.06412 0.8585 2.91495 -2.83083 -0.02176 -0.13511 -2.23095 -0.47294 0 0 0 0 0 0.00318 0.01061 0 3.30469 -0.27364 0 -2.7348 -0.4715 0.21739 -1.86361
ILE_447 -7.05892 0.486 6.36203 -0.49178 0.31303 0.09768 2.87787 -3.36804 -0 -0 -2.0998 0.04404 0 0 0 0 0 -0.00063 0.0215 0.50118 0 -0.44926 0 0.73287 -0.09593 0.338 -1.79014
ARG_448 -5.97682 0.3605 6.73091 -0.6076 0.0849 0.33443 3.39968 -3.05628 -0.00113 -0.01218 -3.90785 0.17489 0 0 0 -1.20069 0 0.01169 0.02874 2.51607 0 -0.08429 0 -1.2888 -0.16582 0.60934 -2.05033
GLN_449 -5.69849 0.27781 6.55915 -0.78605 0.08857 0.81149 3.04665 -2.99153 -0 -0 -2.65477 -0.78989 0 0 0 -0.95588 0 0.04174 0.02515 0 3.17038 -0.16116 0 -0.18838 -0.35639 0.56028 -0.00132
GLN_450 -6.7662 0.3603 7.75659 -0.25009 0.03425 0.19494 3.02289 -3.56125 -0.00624 -0.03627 -2.50392 -0.43112 0 0 0 0 0 0.01075 0.06917 0 2.66664 -0.0342 0 -0.18838 -0.24418 0.29267 0.38635
ASN_451 -5.31303 0.12989 6.32776 -0.17165 0.01939 0.2511 2.52528 -3.03121 -0.03245 -0.19211 -2.43175 -0.33227 0 0 0 0 0 0.0761 0.00256 0 1.4155 0.30468 0 -0.93687 -0.07783 0.23881 -1.22811
ILE_452 -6.00616 0.64135 5.75939 -0.49913 0.35798 0.10093 2.96522 -2.90298 -0 -0 -2.82902 0.04431 0 0 0 0 0 -0.06033 0.09426 0.48105 0 -0.46789 0 0.73287 0.06251 0.33492 -1.19072
GLU_453 -6.29411 0.29283 6.23806 -0.21867 0.03907 0.30954 2.72301 -2.93562 -0 -0 -2.58904 -0.60458 0 0 -0.5799 -0.95588 0 0.13586 7e-05 0 3.17555 -0.3358 0 -2.7348 -0.29425 0.50847 -4.12019
GLU_454 -7.38837 0.46997 8.55896 -0.20437 0.04396 0.31413 3.75504 -3.8027 -0.02127 -0.15251 -4.08131 -0.59175 0 0 0 -0.53586 0 -0.01694 0.11767 0 3.14149 -0.10721 0 -2.7348 -0.41629 0.55438 -3.09777
ASN_455 -4.63739 0.2863 4.83509 -0.18487 0.04849 0.28061 2.35003 -2.39726 -0 -0 -1.63902 -0.33748 0 0 0 0 0 -0.00193 0.03626 0 1.56736 0.06324 0 -0.93687 -0.08546 0.51687 -0.23603
MET_456 -4.74634 0.42583 3.83525 -0.54965 0.28027 0.15416 1.75794 -1.97145 -0 -0 -1.43882 -0.44184 0 0 0 0 0 -0.09294 0.03103 2.83288 0 -0.04686 0 0.60916 -0.13696 0.45776 0.95941
ASN_457 -4.98651 0.46107 4.069 -0.20779 0.02585 0.32589 1.68455 -2.18703 -0.01087 -0.05248 -1.61734 -0.62494 0 0 -0.5799 0 0 -0.02617 0.09321 0 2.33072 -0.58956 0 -0.93687 -0.46197 0.47511 -2.81604
ILE:CtermProteinFull_458 -7.3649 0.73981 3.0841 -0.60541 0.52019 0.25466 3.12459 -2.4889 -0.02705 -0.23589 -2.17947 -1.30729 0 0 -1.14016 0 0 0 0.13905 0.46904 0 0 0 0.73287 -0.34215 0.9106 -5.71632
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 695086 DOMAINID 685915 MODEL 3 5K57
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 70.042
ATOM      1  N   MET A   1      68.713  94.779 -13.893  1.00 19.720          N  
ATOM      2  CA  MET A   1      69.555  93.639 -13.534  1.00 19.740          C  
ATOM      3  C   MET A   1      70.822  94.093 -12.815  1.00 18.670          C  
ATOM      4  O   MET A   1      71.791  94.526 -13.448  1.00 18.280          O  
ATOM      5  CB  MET A   1      69.898  92.820 -14.785  1.00 27.630          C  
ATOM      6  CG  MET A   1      70.747  91.568 -14.531  1.00 27.630          C  
ATOM      7  SD  MET A   1      70.983  90.562 -16.007  1.00 27.630          S  
ATOM      8  CE  MET A   1      72.274  89.430 -15.470  1.00 27.630          C  
ATOM      9 1H   MET A   1      67.741  94.528 -13.782  1.00 23.660          H  
ATOM     10 2H   MET A   1      68.929  95.560 -13.289  1.00 23.660          H  
ATOM     11 3H   MET A   1      68.883  95.041 -14.853  1.00 23.660          H  
ATOM     12  HA  MET A   1      68.997  93.004 -12.846  1.00 23.690          H  
ATOM     13 1HB  MET A   1      68.978  92.506 -15.278  1.00 33.150          H  
ATOM     14 2HB  MET A   1      70.447  93.449 -15.489  1.00 33.150          H  
ATOM     15 1HG  MET A   1      71.714  91.854 -14.166  1.00 33.150          H  
ATOM     16 2HG  MET A   1      70.269  90.949 -13.772  1.00 33.150          H  
ATOM     17 1HE  MET A   1      72.517  88.746 -16.281  1.00 33.150          H  
ATOM     18 2HE  MET A   1      73.167  90.001 -15.206  1.00 33.150          H  
ATOM     19 3HE  MET A   1      71.930  88.860 -14.607  1.00 33.150          H  
ATOM     20  N   LEU A   2      70.827  93.954 -11.490  1.00 18.240          N  
ATOM     21  CA  LEU A   2      71.982  94.364 -10.694  1.00 17.280          C  
ATOM     22  C   LEU A   2      73.239  93.582 -11.019  1.00 16.930          C  
ATOM     23  O   LEU A   2      74.330  94.143 -11.040  1.00 16.450          O  
ATOM     24  CB  LEU A   2      71.690  94.235  -9.203  1.00 24.580          C  
ATOM     25  CG  LEU A   2      70.679  95.233  -8.590  1.00 24.580          C  
ATOM     26  CD1 LEU A   2      70.403  94.818  -7.153  1.00 24.580          C  
ATOM     27  CD2 LEU A   2      71.253  96.676  -8.629  1.00 24.580          C  
ATOM     28  H   LEU A   2      70.012  93.581 -11.017  1.00 21.890          H  
ATOM     29  HA  LEU A   2      72.187  95.402 -10.923  1.00 20.740          H  
ATOM     30 1HB  LEU A   2      71.314  93.231  -9.016  1.00 29.490          H  
ATOM     31 2HB  LEU A   2      72.614  94.339  -8.682  1.00 29.490          H  
ATOM     32  HG  LEU A   2      69.743  95.200  -9.143  1.00 29.490          H  
ATOM     33 1HD1 LEU A   2      69.684  95.505  -6.708  1.00 29.490          H  
ATOM     34 2HD1 LEU A   2      69.992  93.807  -7.136  1.00 29.490          H  
ATOM     35 3HD1 LEU A   2      71.327  94.841  -6.579  1.00 29.490          H  
ATOM     36 1HD2 LEU A   2      70.531  97.357  -8.178  1.00 29.490          H  
ATOM     37 2HD2 LEU A   2      72.182  96.717  -8.068  1.00 29.490          H  
ATOM     38 3HD2 LEU A   2      71.440  96.995  -9.645  1.00 29.490          H  
ATOM     39  N   ILE A   3      73.106  92.313 -11.381  1.00 17.220          N  
ATOM     40  CA  ILE A   3      74.293  91.525 -11.684  1.00 16.880          C  
ATOM     41  C   ILE A   3      75.098  92.187 -12.791  1.00 16.820          C  
ATOM     42  O   ILE A   3      76.323  92.273 -12.686  1.00 16.310          O  
ATOM     43  CB  ILE A   3      73.925  90.094 -12.107  1.00 23.770          C  
ATOM     44  CG1 ILE A   3      73.339  89.333 -10.907  1.00 23.770          C  
ATOM     45  CG2 ILE A   3      75.178  89.372 -12.694  1.00 23.770          C  
ATOM     46  CD1 ILE A   3      72.653  88.028 -11.274  1.00 23.770          C  
ATOM     47  H   ILE A   3      72.188  91.893 -11.372  1.00 20.660          H  
ATOM     48  HA  ILE A   3      74.916  91.478 -10.789  1.00 20.260          H  
ATOM     49  HB  ILE A   3      73.152  90.138 -12.852  1.00 28.520          H  
ATOM     50 1HG1 ILE A   3      74.142  89.113 -10.204  1.00 28.520          H  
ATOM     51 2HG1 ILE A   3      72.613  89.967 -10.409  1.00 28.520          H  
ATOM     52 1HG2 ILE A   3      74.923  88.368 -13.007  1.00 28.520          H  
ATOM     53 2HG2 ILE A   3      75.563  89.905 -13.561  1.00 28.520          H  
ATOM     54 3HG2 ILE A   3      75.957  89.323 -11.931  1.00 28.520          H  
ATOM     55 1HD1 ILE A   3      72.266  87.562 -10.367  1.00 28.520          H  
ATOM     56 2HD1 ILE A   3      71.827  88.229 -11.957  1.00 28.520          H  
ATOM     57 3HD1 ILE A   3      73.351  87.347 -11.746  1.00 28.520          H  
ATOM     58  N   THR A   4      74.427  92.630 -13.859  1.00 17.350          N  
ATOM     59  CA  THR A   4      75.092  93.310 -14.954  1.00 17.400          C  
ATOM     60  C   THR A   4      75.700  94.602 -14.449  1.00 16.980          C  
ATOM     61  O   THR A   4      76.854  94.907 -14.742  1.00 16.650          O  
ATOM     62  CB  THR A   4      74.132  93.614 -16.125  1.00 24.340          C  
ATOM     63  OG1 THR A   4      73.635  92.387 -16.666  1.00 24.340          O  
ATOM     64  CG2 THR A   4      74.874  94.380 -17.219  1.00 24.340          C  
ATOM     65  H   THR A   4      73.425  92.533 -13.895  1.00 20.820          H  
ATOM     66  HA  THR A   4      75.893  92.674 -15.325  1.00 20.880          H  
ATOM     67  HB  THR A   4      73.290  94.207 -15.761  1.00 29.210          H  
ATOM     68  HG1 THR A   4      72.921  92.570 -17.285  1.00 29.210          H  
ATOM     69 1HG2 THR A   4      74.192  94.581 -18.042  1.00 29.210          H  
ATOM     70 2HG2 THR A   4      75.253  95.326 -16.833  1.00 29.210          H  
ATOM     71 3HG2 THR A   4      75.709  93.779 -17.578  1.00 29.210          H  
ATOM     72  N   VAL A   5      74.949  95.361 -13.654  1.00 16.990          N  
ATOM     73  CA  VAL A   5      75.460  96.642 -13.178  1.00 16.550          C  
ATOM     74  C   VAL A   5      76.753  96.476 -12.402  1.00 15.700          C  
ATOM     75  O   VAL A   5      77.720  97.215 -12.629  1.00 15.300          O  
ATOM     76  CB  VAL A   5      74.419  97.324 -12.259  1.00 23.350          C  
ATOM     77  CG1 VAL A   5      75.016  98.556 -11.561  1.00 23.350          C  
ATOM     78  CG2 VAL A   5      73.204  97.711 -13.088  1.00 23.350          C  
ATOM     79  H   VAL A   5      73.992  95.060 -13.439  1.00 20.390          H  
ATOM     80  HA  VAL A   5      75.648  97.279 -14.042  1.00 19.860          H  
ATOM     81  HB  VAL A   5      74.125  96.631 -11.484  1.00 28.020          H  
ATOM     82 1HG1 VAL A   5      74.260  99.004 -10.918  1.00 28.020          H  
ATOM     83 2HG1 VAL A   5      75.872  98.277 -10.948  1.00 28.020          H  
ATOM     84 3HG1 VAL A   5      75.330  99.280 -12.311  1.00 28.020          H  
ATOM     85 1HG2 VAL A   5      72.455  98.172 -12.446  1.00 28.020          H  
ATOM     86 2HG2 VAL A   5      73.505  98.414 -13.863  1.00 28.020          H  
ATOM     87 3HG2 VAL A   5      72.782  96.826 -13.552  1.00 28.020          H  
ATOM     88  N   TYR A   6      76.784  95.515 -11.493  1.00 15.450          N  
ATOM     89  CA  TYR A   6      77.969  95.342 -10.693  1.00 14.650          C  
ATOM     90  C   TYR A   6      79.115  94.750 -11.490  1.00 14.680          C  
ATOM     91  O   TYR A   6      80.260  95.174 -11.303  1.00 14.250          O  
ATOM     92  CB  TYR A   6      77.655  94.511  -9.455  1.00 20.830          C  
ATOM     93  CG  TYR A   6      76.756  95.257  -8.473  1.00 20.830          C  
ATOM     94  CD1 TYR A   6      75.542  94.712  -8.082  1.00 20.830          C  
ATOM     95  CD2 TYR A   6      77.137  96.508  -7.985  1.00 20.830          C  
ATOM     96  CE1 TYR A   6      74.730  95.408  -7.207  1.00 20.830          C  
ATOM     97  CE2 TYR A   6      76.315  97.193  -7.125  1.00 20.830          C  
ATOM     98  CZ  TYR A   6      75.119  96.647  -6.736  1.00 20.830          C  
ATOM     99  OH  TYR A   6      74.301  97.336  -5.871  1.00 20.830          O  
ATOM    100  H   TYR A   6      75.954  94.936 -11.345  1.00 18.540          H  
ATOM    101  HA  TYR A   6      78.295  96.326 -10.372  1.00 17.580          H  
ATOM    102 1HB  TYR A   6      77.146  93.591  -9.759  1.00 25.000          H  
ATOM    103 2HB  TYR A   6      78.576  94.235  -8.947  1.00 25.000          H  
ATOM    104  HD1 TYR A   6      75.229  93.738  -8.459  1.00 25.000          H  
ATOM    105  HD2 TYR A   6      78.083  96.954  -8.281  1.00 25.000          H  
ATOM    106  HE1 TYR A   6      73.783  94.985  -6.889  1.00 25.000          H  
ATOM    107  HE2 TYR A   6      76.614  98.169  -6.748  1.00 25.000          H  
ATOM    108  HH  TYR A   6      73.515  96.815  -5.689  1.00 25.000          H  
ATOM    109  N   CYS A   7      78.833  93.808 -12.398  1.00 15.200          N  
ATOM    110  CA  CYS A   7      79.895  93.212 -13.193  1.00 15.230          C  
ATOM    111  C   CYS A   7      80.541  94.261 -14.086  1.00 15.320          C  
ATOM    112  O   CYS A   7      81.764  94.305 -14.204  1.00 14.960          O  
ATOM    113  CB  CYS A   7      79.359  92.081 -14.064  1.00 21.310          C  
ATOM    114  SG  CYS A   7      78.854  90.622 -13.133  1.00 21.310          S  
ATOM    115  H   CYS A   7      77.876  93.467 -12.504  1.00 18.240          H  
ATOM    116  HA  CYS A   7      80.649  92.808 -12.520  1.00 18.280          H  
ATOM    117 1HB  CYS A   7      78.493  92.438 -14.629  1.00 25.570          H  
ATOM    118 2HB  CYS A   7      80.124  91.784 -14.779  1.00 25.570          H  
ATOM    119  HG  CYS A   7      77.704  91.184 -12.672  1.00 25.570          H  
ATOM    120  N   VAL A   8      79.739  95.148 -14.679  1.00 15.800          N  
ATOM    121  CA  VAL A   8      80.316  96.169 -15.529  1.00 15.940          C  
ATOM    122  C   VAL A   8      81.183  97.111 -14.717  1.00 15.280          C  
ATOM    123  O   VAL A   8      82.293  97.426 -15.145  1.00 15.270          O  
ATOM    124  CB  VAL A   8      79.236  96.944 -16.303  1.00 22.260          C  
ATOM    125  CG1 VAL A   8      79.866  98.155 -17.034  1.00 22.260          C  
ATOM    126  CG2 VAL A   8      78.589  96.001 -17.321  1.00 22.260          C  
ATOM    127  H   VAL A   8      78.723  95.084 -14.566  1.00 18.960          H  
ATOM    128  HA  VAL A   8      80.952  95.674 -16.263  1.00 19.130          H  
ATOM    129  HB  VAL A   8      78.478  97.311 -15.603  1.00 26.710          H  
ATOM    130 1HG1 VAL A   8      79.092  98.689 -17.581  1.00 26.710          H  
ATOM    131 2HG1 VAL A   8      80.319  98.832 -16.316  1.00 26.710          H  
ATOM    132 3HG1 VAL A   8      80.629  97.806 -17.731  1.00 26.710          H  
ATOM    133 1HG2 VAL A   8      77.814  96.532 -17.871  1.00 26.710          H  
ATOM    134 2HG2 VAL A   8      79.349  95.641 -18.014  1.00 26.710          H  
ATOM    135 3HG2 VAL A   8      78.147  95.153 -16.809  1.00 26.710          H  
ATOM    136  N   ARG A   9      80.696  97.573 -13.558  1.00 14.730          N  
ATOM    137  CA  ARG A   9      81.498  98.477 -12.745  1.00 14.050          C  
ATOM    138  C   ARG A   9      82.819  97.817 -12.351  1.00 13.410          C  
ATOM    139  O   ARG A   9      83.882  98.448 -12.429  1.00 12.880          O  
ATOM    140  CB  ARG A   9      80.733  98.878 -11.494  1.00 19.940          C  
ATOM    141  CG  ARG A   9      79.553  99.815 -11.731  1.00 19.940          C  
ATOM    142  CD  ARG A   9      78.784 100.050 -10.483  1.00 19.940          C  
ATOM    143  NE  ARG A   9      77.624 100.892 -10.711  1.00 19.940          N  
ATOM    144  CZ  ARG A   9      76.689 101.189  -9.784  1.00 19.940          C  
ATOM    145  NH1 ARG A   9      76.800 100.723  -8.558  1.00 19.940          N  
ATOM    146  NH2 ARG A   9      75.659 101.953 -10.112  1.00 19.940          N  
ATOM    147  H   ARG A   9      79.752  97.304 -13.259  1.00 17.680          H  
ATOM    148  HA  ARG A   9      81.713  99.370 -13.329  1.00 16.860          H  
ATOM    149 1HB  ARG A   9      80.341  97.979 -11.017  1.00 23.930          H  
ATOM    150 2HB  ARG A   9      81.409  99.357 -10.789  1.00 23.930          H  
ATOM    151 1HG  ARG A   9      79.927 100.776 -12.081  1.00 23.930          H  
ATOM    152 2HG  ARG A   9      78.888  99.397 -12.481  1.00 23.930          H  
ATOM    153 1HD  ARG A   9      78.437  99.086 -10.102  1.00 23.930          H  
ATOM    154 2HD  ARG A   9      79.423 100.532  -9.745  1.00 23.930          H  
ATOM    155  HE  ARG A   9      77.501 101.273 -11.641  1.00 23.930          H  
ATOM    156 1HH1 ARG A   9      77.594 100.157  -8.303  1.00 23.930          H  
ATOM    157 2HH1 ARG A   9      76.099 100.947  -7.864  1.00 23.930          H  
ATOM    158 1HH2 ARG A   9      75.575 102.312 -11.054  1.00 23.930          H  
ATOM    159 2HH2 ARG A   9      74.956 102.181  -9.424  1.00 23.930          H  
ATOM    160  N   ARG A  10      82.752  96.536 -11.962  1.00 13.520          N  
ATOM    161  CA  ARG A  10      83.921  95.758 -11.597  1.00 12.970          C  
ATOM    162  C   ARG A  10      84.933  95.735 -12.720  1.00 12.890          C  
ATOM    163  O   ARG A  10      86.101  96.080 -12.514  1.00 12.610          O  
ATOM    164  CB  ARG A  10      83.522  94.322 -11.289  1.00 18.380          C  
ATOM    165  CG  ARG A  10      84.650  93.362 -10.912  1.00 18.380          C  
ATOM    166  CD  ARG A  10      84.182  91.948 -10.992  1.00 18.380          C  
ATOM    167  NE  ARG A  10      83.880  91.545 -12.394  1.00 18.380          N  
ATOM    168  CZ  ARG A  10      83.082  90.528 -12.779  1.00 18.380          C  
ATOM    169  NH1 ARG A  10      82.451  89.765 -11.899  1.00 18.380          N  
ATOM    170  NH2 ARG A  10      82.952  90.317 -14.074  1.00 18.380          N  
ATOM    171  H   ARG A  10      81.837  96.081 -11.890  1.00 16.220          H  
ATOM    172  HA  ARG A  10      84.377  96.206 -10.716  1.00 15.560          H  
ATOM    173 1HB  ARG A  10      82.800  94.321 -10.475  1.00 22.050          H  
ATOM    174 2HB  ARG A  10      83.022  93.904 -12.146  1.00 22.050          H  
ATOM    175 1HG  ARG A  10      85.494  93.468 -11.600  1.00 22.050          H  
ATOM    176 2HG  ARG A  10      84.986  93.563  -9.896  1.00 22.050          H  
ATOM    177 1HD  ARG A  10      84.964  91.291 -10.606  1.00 22.050          H  
ATOM    178 2HD  ARG A  10      83.279  91.840 -10.396  1.00 22.050          H  
ATOM    179  HE  ARG A  10      84.329  92.072 -13.175  1.00 22.050          H  
ATOM    180 1HH1 ARG A  10      82.558  89.931 -10.910  1.00 22.050          H  
ATOM    181 2HH1 ARG A  10      81.858  89.010 -12.218  1.00 22.050          H  
ATOM    182 1HH2 ARG A  10      83.474  90.945 -14.725  1.00 22.050          H  
ATOM    183 2HH2 ARG A  10      82.373  89.576 -14.426  1.00 22.050          H  
ATOM    184  N   ASP A  11      84.486  95.328 -13.914  1.00 13.150          N  
ATOM    185  CA  ASP A  11      85.382  95.198 -15.043  1.00 13.140          C  
ATOM    186  C   ASP A  11      85.993  96.535 -15.420  1.00 11.900          C  
ATOM    187  O   ASP A  11      87.182  96.610 -15.731  1.00 11.200          O  
ATOM    188  CB  ASP A  11      84.635  94.651 -16.262  1.00 18.400          C  
ATOM    189  CG  ASP A  11      84.195  93.163 -16.150  1.00 18.400          C  
ATOM    190  OD1 ASP A  11      84.630  92.452 -15.261  1.00 18.400          O  
ATOM    191  OD2 ASP A  11      83.436  92.748 -16.989  1.00 18.400          O  
ATOM    192  H   ASP A  11      83.500  95.069 -14.025  1.00 15.780          H  
ATOM    193  HA  ASP A  11      86.183  94.511 -14.771  1.00 15.770          H  
ATOM    194 1HB  ASP A  11      83.733  95.257 -16.414  1.00 22.080          H  
ATOM    195 2HB  ASP A  11      85.256  94.768 -17.148  1.00 22.080          H  
ATOM    196  N   LEU A  12      85.207  97.614 -15.382  1.00 11.690          N  
ATOM    197  CA  LEU A  12      85.760  98.902 -15.758  1.00 10.560          C  
ATOM    198  C   LEU A  12      86.860  99.315 -14.803  1.00  9.610          C  
ATOM    199  O   LEU A  12      87.913  99.799 -15.244  1.00  8.670          O  
ATOM    200  CB  LEU A  12      84.661  99.972 -15.759  1.00 15.240          C  
ATOM    201  CG  LEU A  12      83.581  99.879 -16.868  1.00 15.240          C  
ATOM    202  CD1 LEU A  12      82.475 100.864 -16.539  1.00 15.240          C  
ATOM    203  CD2 LEU A  12      84.183 100.193 -18.235  1.00 15.240          C  
ATOM    204  H   LEU A  12      84.213  97.528 -15.142  1.00 14.030          H  
ATOM    205  HA  LEU A  12      86.196  98.813 -16.747  1.00 12.670          H  
ATOM    206 1HB  LEU A  12      84.140  99.910 -14.800  1.00 18.280          H  
ATOM    207 2HB  LEU A  12      85.130 100.950 -15.829  1.00 18.280          H  
ATOM    208  HG  LEU A  12      83.162  98.882 -16.888  1.00 18.280          H  
ATOM    209 1HD1 LEU A  12      81.698 100.805 -17.301  1.00 18.280          H  
ATOM    210 2HD1 LEU A  12      82.048 100.617 -15.568  1.00 18.280          H  
ATOM    211 3HD1 LEU A  12      82.879 101.874 -16.513  1.00 18.280          H  
ATOM    212 1HD2 LEU A  12      83.402 100.131 -18.991  1.00 18.280          H  
ATOM    213 2HD2 LEU A  12      84.601 101.200 -18.226  1.00 18.280          H  
ATOM    214 3HD2 LEU A  12      84.964  99.482 -18.479  1.00 18.280          H  
ATOM    215  N   SER A  13      86.645  99.091 -13.502  1.00  9.870          N  
ATOM    216  CA  SER A  13      87.632  99.438 -12.495  1.00  9.050          C  
ATOM    217  C   SER A  13      88.912  98.626 -12.641  1.00  8.670          C  
ATOM    218  O   SER A  13      90.015  99.194 -12.637  1.00  8.450          O  
ATOM    219  CB  SER A  13      87.057  99.229 -11.111  1.00 13.000          C  
ATOM    220  OG  SER A  13      87.996  99.557 -10.121  1.00 13.000          O  
ATOM    221  H   SER A  13      85.737  98.719 -13.194  1.00 11.840          H  
ATOM    222  HA  SER A  13      87.880 100.492 -12.611  1.00 10.860          H  
ATOM    223 1HB  SER A  13      86.164  99.841 -10.993  1.00 15.600          H  
ATOM    224 2HB  SER A  13      86.753  98.187 -11.001  1.00 15.600          H  
ATOM    225  HG  SER A  13      87.558  99.396  -9.284  1.00 15.600          H  
ATOM    226  N   GLU A  14      88.785  97.294 -12.773  1.00  8.590          N  
ATOM    227  CA  GLU A  14      89.970  96.448 -12.875  1.00  8.180          C  
ATOM    228  C   GLU A  14      90.772  96.738 -14.134  1.00  7.900          C  
ATOM    229  O   GLU A  14      92.010  96.745 -14.093  1.00  7.390          O  
ATOM    230  CB  GLU A  14      89.604  94.960 -12.829  1.00 11.620          C  
ATOM    231  CG  GLU A  14      89.114  94.459 -11.464  1.00 11.620          C  
ATOM    232  CD  GLU A  14      88.789  92.989 -11.461  1.00 11.620          C  
ATOM    233  OE1 GLU A  14      88.912  92.377 -12.494  1.00 11.620          O  
ATOM    234  OE2 GLU A  14      88.413  92.480 -10.430  1.00 11.620          O  
ATOM    235  H   GLU A  14      87.849  96.873 -12.774  1.00 10.310          H  
ATOM    236  HA  GLU A  14      90.608  96.660 -12.018  1.00  9.820          H  
ATOM    237 1HB  GLU A  14      88.806  94.769 -13.554  1.00 13.940          H  
ATOM    238 2HB  GLU A  14      90.465  94.363 -13.124  1.00 13.940          H  
ATOM    239 1HG  GLU A  14      89.882  94.656 -10.718  1.00 13.940          H  
ATOM    240 2HG  GLU A  14      88.223  95.024 -11.186  1.00 13.940          H  
ATOM    241  N   VAL A  15      90.079  96.975 -15.253  1.00  8.250          N  
ATOM    242  CA  VAL A  15      90.752  97.269 -16.500  1.00  8.060          C  
ATOM    243  C   VAL A  15      91.428  98.618 -16.439  1.00  7.830          C  
ATOM    244  O   VAL A  15      92.574  98.734 -16.868  1.00  7.330          O  
ATOM    245  CB  VAL A  15      89.794  97.186 -17.702  1.00 11.360          C  
ATOM    246  CG1 VAL A  15      90.496  97.693 -18.985  1.00 11.360          C  
ATOM    247  CG2 VAL A  15      89.367  95.727 -17.886  1.00 11.360          C  
ATOM    248  H   VAL A  15      89.055  96.924 -15.240  1.00  9.900          H  
ATOM    249  HA  VAL A  15      91.521  96.514 -16.651  1.00  9.670          H  
ATOM    250  HB  VAL A  15      88.916  97.811 -17.512  1.00 13.630          H  
ATOM    251 1HG1 VAL A  15      89.809  97.620 -19.825  1.00 13.630          H  
ATOM    252 2HG1 VAL A  15      90.794  98.730 -18.863  1.00 13.630          H  
ATOM    253 3HG1 VAL A  15      91.380  97.085 -19.185  1.00 13.630          H  
ATOM    254 1HG2 VAL A  15      88.679  95.651 -18.727  1.00 13.630          H  
ATOM    255 2HG2 VAL A  15      90.246  95.114 -18.076  1.00 13.630          H  
ATOM    256 3HG2 VAL A  15      88.874  95.371 -16.986  1.00 13.630          H  
ATOM    257  N   THR A  16      90.735  99.640 -15.931  1.00  8.260          N  
ATOM    258  CA  THR A  16      91.317 100.966 -15.861  1.00  8.190          C  
ATOM    259  C   THR A  16      92.579 100.929 -15.019  1.00  7.650          C  
ATOM    260  O   THR A  16      93.620 101.446 -15.439  1.00  7.590          O  
ATOM    261  CB  THR A  16      90.320 101.979 -15.256  1.00 11.490          C  
ATOM    262  OG1 THR A  16      89.151 102.056 -16.086  1.00 11.490          O  
ATOM    263  CG2 THR A  16      90.971 103.360 -15.177  1.00 11.490          C  
ATOM    264  H   THR A  16      89.777  99.514 -15.601  1.00  9.910          H  
ATOM    265  HA  THR A  16      91.580 101.287 -16.868  1.00  9.830          H  
ATOM    266  HB  THR A  16      90.024 101.653 -14.256  1.00 13.790          H  
ATOM    267  HG1 THR A  16      88.632 101.226 -15.975  1.00 13.790          H  
ATOM    268 1HG2 THR A  16      90.261 104.069 -14.758  1.00 13.790          H  
ATOM    269 2HG2 THR A  16      91.849 103.315 -14.542  1.00 13.790          H  
ATOM    270 3HG2 THR A  16      91.261 103.684 -16.175  1.00 13.790          H  
ATOM    271  N   PHE A  17      92.502 100.292 -13.843  1.00  7.290          N  
ATOM    272  CA  PHE A  17      93.649 100.186 -12.963  1.00  6.890          C  
ATOM    273  C   PHE A  17      94.811  99.518 -13.666  1.00  6.580          C  
ATOM    274  O   PHE A  17      95.932 100.032 -13.628  1.00  6.290          O  
ATOM    275  CB  PHE A  17      93.313  99.379 -11.716  1.00  9.810          C  
ATOM    276  CG  PHE A  17      94.495  99.170 -10.810  1.00  9.810          C  
ATOM    277  CD1 PHE A  17      94.858 100.138  -9.893  1.00  9.810          C  
ATOM    278  CD2 PHE A  17      95.263  98.010 -10.890  1.00  9.810          C  
ATOM    279  CE1 PHE A  17      95.944  99.953  -9.070  1.00  9.810          C  
ATOM    280  CE2 PHE A  17      96.351  97.831 -10.075  1.00  9.810          C  
ATOM    281  CZ  PHE A  17      96.691  98.801  -9.162  1.00  9.810          C  
ATOM    282  H   PHE A  17      91.609  99.892 -13.537  1.00  8.750          H  
ATOM    283  HA  PHE A  17      93.954 101.192 -12.668  1.00  8.270          H  
ATOM    284 1HB  PHE A  17      92.528  99.885 -11.157  1.00 11.770          H  
ATOM    285 2HB  PHE A  17      92.921  98.403 -12.009  1.00 11.770          H  
ATOM    286  HD1 PHE A  17      94.271 101.056  -9.824  1.00 11.770          H  
ATOM    287  HD2 PHE A  17      94.995  97.237 -11.612  1.00 11.770          H  
ATOM    288  HE1 PHE A  17      96.218 100.722  -8.349  1.00 11.770          H  
ATOM    289  HE2 PHE A  17      96.945  96.921 -10.151  1.00 11.770          H  
ATOM    290  HZ  PHE A  17      97.554  98.658  -8.513  1.00 11.770          H  
ATOM    291  N   SER A  18      94.557  98.358 -14.286  1.00  6.750          N  
ATOM    292  CA  SER A  18      95.607  97.618 -14.958  1.00  6.620          C  
ATOM    293  C   SER A  18      96.232  98.438 -16.079  1.00  6.820          C  
ATOM    294  O   SER A  18      97.455  98.524 -16.183  1.00  6.480          O  
ATOM    295  CB  SER A  18      95.064  96.312 -15.508  1.00  9.320          C  
ATOM    296  OG  SER A  18      96.077  95.556 -16.146  1.00  9.320          O  
ATOM    297  H   SER A  18      93.611  97.960 -14.282  1.00  8.100          H  
ATOM    298  HA  SER A  18      96.381  97.387 -14.227  1.00  7.940          H  
ATOM    299 1HB  SER A  18      94.626  95.733 -14.694  1.00 11.180          H  
ATOM    300 2HB  SER A  18      94.262  96.529 -16.217  1.00 11.180          H  
ATOM    301  HG  SER A  18      95.638  94.764 -16.474  1.00 11.180          H  
ATOM    302  N   LEU A  19      95.425  99.110 -16.904  1.00  7.410          N  
ATOM    303  CA  LEU A  19      96.007  99.888 -17.991  1.00  7.670          C  
ATOM    304  C   LEU A  19      96.923 100.993 -17.468  1.00  7.310          C  
ATOM    305  O   LEU A  19      97.967 101.265 -18.061  1.00  7.220          O  
ATOM    306  CB  LEU A  19      94.895 100.523 -18.836  1.00 10.630          C  
ATOM    307  CG  LEU A  19      94.017  99.570 -19.697  1.00 10.630          C  
ATOM    308  CD1 LEU A  19      92.855 100.370 -20.256  1.00 10.630          C  
ATOM    309  CD2 LEU A  19      94.832  98.956 -20.829  1.00 10.630          C  
ATOM    310  H   LEU A  19      94.408  99.044 -16.802  1.00  8.890          H  
ATOM    311  HA  LEU A  19      96.608  99.224 -18.602  1.00  9.200          H  
ATOM    312 1HB  LEU A  19      94.223 101.048 -18.152  1.00 12.760          H  
ATOM    313 2HB  LEU A  19      95.345 101.258 -19.499  1.00 12.760          H  
ATOM    314  HG  LEU A  19      93.623  98.776 -19.075  1.00 12.760          H  
ATOM    315 1HD1 LEU A  19      92.216  99.717 -20.850  1.00 12.760          H  
ATOM    316 2HD1 LEU A  19      92.275 100.789 -19.432  1.00 12.760          H  
ATOM    317 3HD1 LEU A  19      93.231 101.175 -20.882  1.00 12.760          H  
ATOM    318 1HD2 LEU A  19      94.189  98.303 -21.418  1.00 12.760          H  
ATOM    319 2HD2 LEU A  19      95.227  99.748 -21.465  1.00 12.760          H  
ATOM    320 3HD2 LEU A  19      95.654  98.372 -20.430  1.00 12.760          H  
ATOM    321  N   GLN A  20      96.529 101.630 -16.366  1.00  7.140          N  
ATOM    322  CA  GLN A  20      97.316 102.688 -15.741  1.00  6.960          C  
ATOM    323  C   GLN A  20      98.595 102.204 -15.030  1.00  6.390          C  
ATOM    324  O   GLN A  20      99.630 102.872 -15.083  1.00  6.300          O  
ATOM    325  CB  GLN A  20      96.443 103.409 -14.717  1.00  9.820          C  
ATOM    326  CG  GLN A  20      95.309 104.224 -15.306  1.00  9.820          C  
ATOM    327  CD  GLN A  20      94.383 104.729 -14.227  1.00  9.820          C  
ATOM    328  OE1 GLN A  20      94.458 104.258 -13.088  1.00  9.820          O  
ATOM    329  NE2 GLN A  20      93.518 105.676 -14.565  1.00  9.820          N  
ATOM    330  H   GLN A  20      95.612 101.396 -15.966  1.00  8.570          H  
ATOM    331  HA  GLN A  20      97.610 103.389 -16.519  1.00  8.350          H  
ATOM    332 1HB  GLN A  20      96.000 102.664 -14.053  1.00 11.780          H  
ATOM    333 2HB  GLN A  20      97.062 104.064 -14.107  1.00 11.780          H  
ATOM    334 1HG  GLN A  20      95.729 105.082 -15.827  1.00 11.780          H  
ATOM    335 2HG  GLN A  20      94.739 103.611 -15.998  1.00 11.780          H  
ATOM    336 1HE2 GLN A  20      92.885 106.042 -13.882  1.00 11.780          H  
ATOM    337 2HE2 GLN A  20      93.497 106.027 -15.502  1.00 11.780          H  
ATOM    338  N   VAL A  21      98.512 101.054 -14.355  1.00  6.130          N  
ATOM    339  CA  VAL A  21      99.590 100.521 -13.519  1.00  5.800          C  
ATOM    340  C   VAL A  21     100.442  99.372 -14.080  1.00  6.360          C  
ATOM    341  O   VAL A  21     101.627  99.299 -13.780  1.00  6.150          O  
ATOM    342  CB  VAL A  21      98.991 100.111 -12.157  1.00  8.250          C  
ATOM    343  CG1 VAL A  21     100.035  99.441 -11.253  1.00  8.250          C  
ATOM    344  CG2 VAL A  21      98.444 101.360 -11.494  1.00  8.250          C  
ATOM    345  H   VAL A  21      97.606 100.574 -14.340  1.00  7.360          H  
ATOM    346  HA  VAL A  21     100.270 101.349 -13.329  1.00  6.960          H  
ATOM    347  HB  VAL A  21      98.179  99.395 -12.316  1.00  9.900          H  
ATOM    348 1HG1 VAL A  21      99.567  99.181 -10.308  1.00  9.900          H  
ATOM    349 2HG1 VAL A  21     100.420  98.535 -11.713  1.00  9.900          H  
ATOM    350 3HG1 VAL A  21     100.854 100.129 -11.071  1.00  9.900          H  
ATOM    351 1HG2 VAL A  21      98.007 101.105 -10.546  1.00  9.900          H  
ATOM    352 2HG2 VAL A  21      99.251 102.072 -11.340  1.00  9.900          H  
ATOM    353 3HG2 VAL A  21      97.679 101.808 -12.130  1.00  9.900          H  
ATOM    354  N   SER A  22      99.845  98.405 -14.768  1.00  7.180          N  
ATOM    355  CA  SER A  22     100.553  97.208 -15.210  1.00  7.880          C  
ATOM    356  C   SER A  22     101.744  97.408 -16.177  1.00  8.060          C  
ATOM    357  O   SER A  22     102.705  96.646 -16.077  1.00  8.270          O  
ATOM    358  CB  SER A  22      99.563  96.224 -15.832  1.00 10.750          C  
ATOM    359  OG  SER A  22      98.645  95.742 -14.878  1.00 10.750          O  
ATOM    360  H   SER A  22      98.869  98.481 -15.037  1.00  8.620          H  
ATOM    361  HA  SER A  22     100.952  96.731 -14.314  1.00  9.460          H  
ATOM    362 1HB  SER A  22      99.023  96.688 -16.639  1.00 12.900          H  
ATOM    363 2HB  SER A  22     100.112  95.388 -16.261  1.00 12.900          H  
ATOM    364  HG  SER A  22      97.894  95.381 -15.388  1.00 12.900          H  
ATOM    365  N   PRO A  23     101.723  98.341 -17.167  1.00  8.230          N  
ATOM    366  CA  PRO A  23     102.816  98.550 -18.103  1.00  8.540          C  
ATOM    367  C   PRO A  23     104.075  98.952 -17.358  1.00  8.340          C  
ATOM    368  O   PRO A  23     104.015  99.696 -16.376  1.00  7.830          O  
ATOM    369  CB  PRO A  23     102.305  99.680 -19.000  1.00 12.810          C  
ATOM    370  CG  PRO A  23     100.802  99.632 -18.864  1.00 12.810          C  
ATOM    371  CD  PRO A  23     100.558  99.217 -17.432  1.00 12.810          C  
ATOM    372  HA  PRO A  23     102.983  97.626 -18.678  1.00 10.250          H  
ATOM    373 1HB  PRO A  23     102.737 100.616 -18.676  1.00 15.370          H  
ATOM    374 2HB  PRO A  23     102.643  99.518 -20.036  1.00 15.370          H  
ATOM    375 1HG  PRO A  23     100.360 100.622 -19.076  1.00 15.370          H  
ATOM    376 2HG  PRO A  23     100.366  98.930 -19.586  1.00 15.370          H  
ATOM    377 1HD  PRO A  23     100.576 100.113 -16.790  1.00 15.370          H  
ATOM    378 2HD  PRO A  23      99.610  98.696 -17.390  1.00 15.370          H  
ATOM    379  N   ASP A  24     105.225  98.550 -17.876  1.00  8.910          N  
ATOM    380  CA  ASP A  24     106.487  98.882 -17.255  1.00  9.020          C  
ATOM    381  C   ASP A  24     106.800 100.341 -17.487  1.00  8.130          C  
ATOM    382  O   ASP A  24     107.009 101.102 -16.542  1.00  8.270          O  
ATOM    383  CB  ASP A  24     107.577  97.957 -17.789  1.00 12.580          C  
ATOM    384  CG  ASP A  24     107.616  97.927 -19.306  1.00 12.580          C  
ATOM    385  OD1 ASP A  24     106.622  98.354 -19.912  1.00 12.580          O  
ATOM    386  OD2 ASP A  24     108.596  97.503 -19.861  1.00 12.580          O  
ATOM    387  H   ASP A  24     105.259  97.994 -18.734  1.00 10.690          H  
ATOM    388  HA  ASP A  24     106.400  98.721 -16.180  1.00 10.820          H  
ATOM    389 1HB  ASP A  24     108.538  98.293 -17.426  1.00 15.100          H  
ATOM    390 2HB  ASP A  24     107.415  96.947 -17.416  1.00 15.100          H  
ATOM    391  N   PHE A  25     106.834 100.753 -18.743  1.00  7.310          N  
ATOM    392  CA  PHE A  25     107.159 102.135 -19.025  1.00  6.590          C  
ATOM    393  C   PHE A  25     106.237 103.098 -18.314  1.00  6.360          C  
ATOM    394  O   PHE A  25     106.698 104.037 -17.676  1.00  6.200          O  
ATOM    395  CB  PHE A  25     107.109 102.470 -20.509  1.00  9.510          C  
ATOM    396  CG  PHE A  25     107.293 103.957 -20.716  1.00  9.510          C  
ATOM    397  CD1 PHE A  25     108.549 104.539 -20.660  1.00  9.510          C  
ATOM    398  CD2 PHE A  25     106.194 104.782 -20.929  1.00  9.510          C  
ATOM    399  CE1 PHE A  25     108.697 105.902 -20.814  1.00  9.510          C  
ATOM    400  CE2 PHE A  25     106.340 106.130 -21.078  1.00  9.510          C  
ATOM    401  CZ  PHE A  25     107.593 106.696 -21.022  1.00  9.510          C  
ATOM    402  H   PHE A  25     106.636 100.068 -19.478  1.00  8.770          H  
ATOM    403  HA  PHE A  25     108.173 102.318 -18.673  1.00  7.910          H  
ATOM    404 1HB  PHE A  25     107.895 101.937 -21.040  1.00 11.420          H  
ATOM    405 2HB  PHE A  25     106.152 102.174 -20.930  1.00 11.420          H  
ATOM    406  HD1 PHE A  25     109.423 103.912 -20.487  1.00 11.420          H  
ATOM    407  HD2 PHE A  25     105.190 104.350 -20.971  1.00 11.420          H  
ATOM    408  HE1 PHE A  25     109.688 106.352 -20.766  1.00 11.420          H  
ATOM    409  HE2 PHE A  25     105.454 106.751 -21.237  1.00 11.420          H  
ATOM    410  HZ  PHE A  25     107.711 107.772 -21.136  1.00 11.420          H  
ATOM    411  N   GLU A  26     104.924 102.911 -18.424  1.00  6.500          N  
ATOM    412  CA  GLU A  26     104.044 103.921 -17.854  1.00  6.370          C  
ATOM    413  C   GLU A  26     104.161 104.042 -16.340  1.00  6.820          C  
ATOM    414  O   GLU A  26     104.145 105.163 -15.810  1.00  6.500          O  
ATOM    415  CB  GLU A  26     102.587 103.623 -18.201  1.00  8.970          C  
ATOM    416  CG  GLU A  26     102.232 103.764 -19.682  1.00  8.970          C  
ATOM    417  CD  GLU A  26     102.386 105.167 -20.196  1.00  8.970          C  
ATOM    418  OE1 GLU A  26     101.976 106.076 -19.521  1.00  8.970          O  
ATOM    419  OE2 GLU A  26     102.906 105.327 -21.271  1.00  8.970          O  
ATOM    420  H   GLU A  26     104.564 102.117 -18.928  1.00  7.800          H  
ATOM    421  HA  GLU A  26     104.314 104.886 -18.288  1.00  7.640          H  
ATOM    422 1HB  GLU A  26     102.327 102.628 -17.865  1.00 10.760          H  
ATOM    423 2HB  GLU A  26     101.946 104.312 -17.650  1.00 10.760          H  
ATOM    424 1HG  GLU A  26     102.874 103.104 -20.263  1.00 10.760          H  
ATOM    425 2HG  GLU A  26     101.200 103.439 -19.822  1.00 10.760          H  
ATOM    426  N   LEU A  27     104.320 102.919 -15.626  1.00  7.650          N  
ATOM    427  CA  LEU A  27     104.406 103.019 -14.184  1.00  8.270          C  
ATOM    428  C   LEU A  27     105.740 103.615 -13.770  1.00  8.130          C  
ATOM    429  O   LEU A  27     105.797 104.449 -12.856  1.00  8.170          O  
ATOM    430  CB  LEU A  27     104.226 101.647 -13.523  1.00 11.330          C  
ATOM    431  CG  LEU A  27     104.213 101.609 -11.947  1.00 11.330          C  
ATOM    432  CD1 LEU A  27     103.044 102.467 -11.398  1.00 11.330          C  
ATOM    433  CD2 LEU A  27     104.078 100.163 -11.490  1.00 11.330          C  
ATOM    434  H   LEU A  27     104.318 101.988 -16.060  1.00  9.180          H  
ATOM    435  HA  LEU A  27     103.613 103.682 -13.857  1.00  9.920          H  
ATOM    436 1HB  LEU A  27     103.284 101.222 -13.877  1.00 13.600          H  
ATOM    437 2HB  LEU A  27     105.030 100.993 -13.873  1.00 13.600          H  
ATOM    438  HG  LEU A  27     105.144 102.020 -11.565  1.00 13.600          H  
ATOM    439 1HD1 LEU A  27     103.039 102.426 -10.313  1.00 13.600          H  
ATOM    440 2HD1 LEU A  27     103.150 103.503 -11.705  1.00 13.600          H  
ATOM    441 3HD1 LEU A  27     102.103 102.074 -11.775  1.00 13.600          H  
ATOM    442 1HD2 LEU A  27     104.075 100.117 -10.404  1.00 13.600          H  
ATOM    443 2HD2 LEU A  27     103.148  99.746 -11.871  1.00 13.600          H  
ATOM    444 3HD2 LEU A  27     104.914  99.583 -11.879  1.00 13.600          H  
ATOM    445  N   ARG A  28     106.826 103.174 -14.419  1.00  8.070          N  
ATOM    446  CA  ARG A  28     108.140 103.675 -14.080  1.00  8.250          C  
ATOM    447  C   ARG A  28     108.225 105.154 -14.403  1.00  7.560          C  
ATOM    448  O   ARG A  28     108.646 105.945 -13.570  1.00  7.840          O  
ATOM    449  CB  ARG A  28     109.198 102.912 -14.851  1.00 11.480          C  
ATOM    450  CG  ARG A  28     109.382 101.474 -14.405  1.00 11.480          C  
ATOM    451  CD  ARG A  28     110.293 100.740 -15.301  1.00 11.480          C  
ATOM    452  NE  ARG A  28     110.434  99.348 -14.898  1.00 11.480          N  
ATOM    453  CZ  ARG A  28     110.934  98.362 -15.671  1.00 11.480          C  
ATOM    454  NH1 ARG A  28     111.345  98.617 -16.898  1.00 11.480          N  
ATOM    455  NH2 ARG A  28     111.001  97.129 -15.196  1.00 11.480          N  
ATOM    456  H   ARG A  28     106.740 102.478 -15.168  1.00  9.680          H  
ATOM    457  HA  ARG A  28     108.305 103.534 -13.014  1.00  9.900          H  
ATOM    458 1HB  ARG A  28     108.929 102.898 -15.909  1.00 13.770          H  
ATOM    459 2HB  ARG A  28     110.155 103.421 -14.759  1.00 13.770          H  
ATOM    460 1HG  ARG A  28     109.804 101.460 -13.401  1.00 13.770          H  
ATOM    461 2HG  ARG A  28     108.417 100.966 -14.399  1.00 13.770          H  
ATOM    462 1HD  ARG A  28     109.883 100.770 -16.312  1.00 13.770          H  
ATOM    463 2HD  ARG A  28     111.278 101.207 -15.286  1.00 13.770          H  
ATOM    464  HE  ARG A  28     110.130  99.102 -13.963  1.00 13.770          H  
ATOM    465 1HH1 ARG A  28     111.295  99.554 -17.268  1.00 13.770          H  
ATOM    466 2HH1 ARG A  28     111.694  97.869 -17.483  1.00 13.770          H  
ATOM    467 1HH2 ARG A  28     110.683  96.930 -14.256  1.00 13.770          H  
ATOM    468 2HH2 ARG A  28     111.368  96.383 -15.770  1.00 13.770          H  
ATOM    469  N   ASN A  29     107.726 105.557 -15.575  1.00  6.760          N  
ATOM    470  CA  ASN A  29     107.759 106.948 -15.992  1.00  6.240          C  
ATOM    471  C   ASN A  29     107.093 107.811 -14.936  1.00  6.190          C  
ATOM    472  O   ASN A  29     107.671 108.808 -14.506  1.00  6.300          O  
ATOM    473  CB  ASN A  29     107.102 107.099 -17.352  1.00  8.940          C  
ATOM    474  CG  ASN A  29     107.203 108.476 -17.944  1.00  8.940          C  
ATOM    475  OD1 ASN A  29     108.302 109.014 -18.129  1.00  8.940          O  
ATOM    476  ND2 ASN A  29     106.075 109.056 -18.264  1.00  8.940          N  
ATOM    477  H   ASN A  29     107.369 104.873 -16.237  1.00  8.110          H  
ATOM    478  HA  ASN A  29     108.799 107.266 -16.070  1.00  7.490          H  
ATOM    479 1HB  ASN A  29     107.566 106.398 -18.039  1.00 10.730          H  
ATOM    480 2HB  ASN A  29     106.049 106.819 -17.279  1.00 10.730          H  
ATOM    481 1HD2 ASN A  29     106.076 109.969 -18.677  1.00 10.730          H  
ATOM    482 2HD2 ASN A  29     105.209 108.582 -18.098  1.00 10.730          H  
ATOM    483  N   PHE A  30     105.908 107.405 -14.475  1.00  6.210          N  
ATOM    484  CA  PHE A  30     105.221 108.142 -13.430  1.00  6.260          C  
ATOM    485  C   PHE A  30     106.081 108.295 -12.183  1.00  6.830          C  
ATOM    486  O   PHE A  30     106.270 109.412 -11.684  1.00  6.680          O  
ATOM    487  CB  PHE A  30     103.923 107.430 -13.058  1.00  8.740          C  
ATOM    488  CG  PHE A  30     103.231 108.008 -11.874  1.00  8.740          C  
ATOM    489  CD1 PHE A  30     102.474 109.158 -11.977  1.00  8.740          C  
ATOM    490  CD2 PHE A  30     103.340 107.387 -10.634  1.00  8.740          C  
ATOM    491  CE1 PHE A  30     101.841 109.678 -10.872  1.00  8.740          C  
ATOM    492  CE2 PHE A  30     102.712 107.905  -9.532  1.00  8.740          C  
ATOM    493  CZ  PHE A  30     101.959 109.052  -9.650  1.00  8.740          C  
ATOM    494  H   PHE A  30     105.463 106.579 -14.888  1.00  7.450          H  
ATOM    495  HA  PHE A  30     104.987 109.136 -13.810  1.00  7.510          H  
ATOM    496 1HB  PHE A  30     103.241 107.456 -13.906  1.00 10.490          H  
ATOM    497 2HB  PHE A  30     104.133 106.382 -12.854  1.00 10.490          H  
ATOM    498  HD1 PHE A  30     102.381 109.655 -12.942  1.00 10.490          H  
ATOM    499  HD2 PHE A  30     103.935 106.479 -10.541  1.00 10.490          H  
ATOM    500  HE1 PHE A  30     101.248 110.587 -10.962  1.00 10.490          H  
ATOM    501  HE2 PHE A  30     102.807 107.412  -8.565  1.00 10.490          H  
ATOM    502  HZ  PHE A  30     101.461 109.467  -8.776  1.00 10.490          H  
ATOM    503  N   LYS A  31     106.612 107.179 -11.673  1.00  7.600          N  
ATOM    504  CA  LYS A  31     107.414 107.237 -10.460  1.00  8.350          C  
ATOM    505  C   LYS A  31     108.673 108.089 -10.620  1.00  8.410          C  
ATOM    506  O   LYS A  31     109.001 108.883  -9.731  1.00  8.670          O  
ATOM    507  CB  LYS A  31     107.799 105.828 -10.017  1.00 11.390          C  
ATOM    508  CG  LYS A  31     106.639 104.999  -9.459  1.00 11.390          C  
ATOM    509  CD  LYS A  31     107.102 103.599  -9.066  1.00 11.390          C  
ATOM    510  CE  LYS A  31     105.967 102.776  -8.467  1.00 11.390          C  
ATOM    511  NZ  LYS A  31     106.406 101.395  -8.113  1.00 11.390          N  
ATOM    512  H   LYS A  31     106.435 106.277 -12.135  1.00  9.120          H  
ATOM    513  HA  LYS A  31     106.804 107.690  -9.679  1.00 10.020          H  
ATOM    514 1HB  LYS A  31     108.208 105.289 -10.875  1.00 13.670          H  
ATOM    515 2HB  LYS A  31     108.582 105.885  -9.260  1.00 13.670          H  
ATOM    516 1HG  LYS A  31     106.215 105.504  -8.591  1.00 13.670          H  
ATOM    517 2HG  LYS A  31     105.865 104.912 -10.223  1.00 13.670          H  
ATOM    518 1HD  LYS A  31     107.471 103.085  -9.957  1.00 13.670          H  
ATOM    519 2HD  LYS A  31     107.913 103.668  -8.343  1.00 13.670          H  
ATOM    520 1HE  LYS A  31     105.604 103.273  -7.569  1.00 13.670          H  
ATOM    521 2HE  LYS A  31     105.158 102.714  -9.183  1.00 13.670          H  
ATOM    522 1HZ  LYS A  31     105.627 100.883  -7.721  1.00 13.670          H  
ATOM    523 2HZ  LYS A  31     106.733 100.922  -8.944  1.00 13.670          H  
ATOM    524 3HZ  LYS A  31     107.154 101.439  -7.434  1.00 13.670          H  
ATOM    525  N   VAL A  32     109.348 107.964 -11.765  1.00  8.250          N  
ATOM    526  CA  VAL A  32     110.565 108.716 -12.021  1.00  8.580          C  
ATOM    527  C   VAL A  32     110.280 110.193 -12.079  1.00  8.060          C  
ATOM    528  O   VAL A  32     111.039 110.977 -11.516  1.00  8.550          O  
ATOM    529  CB  VAL A  32     111.253 108.280 -13.333  1.00 11.880          C  
ATOM    530  CG1 VAL A  32     112.415 109.249 -13.677  1.00 11.880          C  
ATOM    531  CG2 VAL A  32     111.806 106.857 -13.170  1.00 11.880          C  
ATOM    532  H   VAL A  32     109.013 107.296 -12.458  1.00  9.900          H  
ATOM    533  HA  VAL A  32     111.255 108.530 -11.196  1.00 10.300          H  
ATOM    534  HB  VAL A  32     110.524 108.304 -14.148  1.00 14.260          H  
ATOM    535 1HG1 VAL A  32     112.888 108.922 -14.600  1.00 14.260          H  
ATOM    536 2HG1 VAL A  32     112.046 110.266 -13.814  1.00 14.260          H  
ATOM    537 3HG1 VAL A  32     113.147 109.238 -12.867  1.00 14.260          H  
ATOM    538 1HG2 VAL A  32     112.283 106.544 -14.097  1.00 14.260          H  
ATOM    539 2HG2 VAL A  32     112.536 106.844 -12.359  1.00 14.260          H  
ATOM    540 3HG2 VAL A  32     111.001 106.174 -12.933  1.00 14.260          H  
ATOM    541  N   LEU A  33     109.224 110.585 -12.784  1.00  7.170          N  
ATOM    542  CA  LEU A  33     108.875 111.987 -12.889  1.00  6.790          C  
ATOM    543  C   LEU A  33     108.525 112.562 -11.528  1.00  6.820          C  
ATOM    544  O   LEU A  33     108.906 113.696 -11.217  1.00  7.020          O  
ATOM    545  CB  LEU A  33     107.701 112.152 -13.852  1.00  9.660          C  
ATOM    546  CG  LEU A  33     107.999 111.869 -15.354  1.00  9.660          C  
ATOM    547  CD1 LEU A  33     106.690 111.830 -16.105  1.00  9.660          C  
ATOM    548  CD2 LEU A  33     108.912 112.951 -15.936  1.00  9.660          C  
ATOM    549  H   LEU A  33     108.659 109.883 -13.271  1.00  8.600          H  
ATOM    550  HA  LEU A  33     109.735 112.523 -13.265  1.00  8.150          H  
ATOM    551 1HB  LEU A  33     106.912 111.461 -13.538  1.00 11.590          H  
ATOM    552 2HB  LEU A  33     107.320 113.167 -13.767  1.00 11.590          H  
ATOM    553  HG  LEU A  33     108.486 110.903 -15.457  1.00 11.590          H  
ATOM    554 1HD1 LEU A  33     106.887 111.620 -17.153  1.00 11.590          H  
ATOM    555 2HD1 LEU A  33     106.059 111.041 -15.689  1.00 11.590          H  
ATOM    556 3HD1 LEU A  33     106.184 112.788 -16.015  1.00 11.590          H  
ATOM    557 1HD2 LEU A  33     109.094 112.730 -16.989  1.00 11.590          H  
ATOM    558 2HD2 LEU A  33     108.429 113.923 -15.847  1.00 11.590          H  
ATOM    559 3HD2 LEU A  33     109.861 112.973 -15.416  1.00 11.590          H  
ATOM    560  N   CYS A  34     107.833 111.785 -10.691  1.00  6.860          N  
ATOM    561  CA  CYS A  34     107.477 112.276  -9.371  1.00  7.020          C  
ATOM    562  C   CYS A  34     108.742 112.555  -8.555  1.00  7.860          C  
ATOM    563  O   CYS A  34     108.844 113.598  -7.882  1.00  7.860          O  
ATOM    564  CB  CYS A  34     106.622 111.240  -8.642  1.00  9.760          C  
ATOM    565  SG  CYS A  34     104.974 111.013  -9.353  1.00  9.760          S  
ATOM    566  H   CYS A  34     107.498 110.869 -11.007  1.00  8.230          H  
ATOM    567  HA  CYS A  34     106.910 113.200  -9.480  1.00  8.420          H  
ATOM    568 1HB  CYS A  34     107.127 110.275  -8.658  1.00 11.720          H  
ATOM    569 2HB  CYS A  34     106.507 111.534  -7.602  1.00 11.720          H  
ATOM    570  HG  CYS A  34     105.384 110.315 -10.447  1.00 11.720          H  
ATOM    571  N   GLU A  35     109.713 111.631  -8.628  1.00  8.630          N  
ATOM    572  CA  GLU A  35     110.976 111.798  -7.930  1.00  9.600          C  
ATOM    573  C   GLU A  35     111.795 112.938  -8.525  1.00  9.610          C  
ATOM    574  O   GLU A  35     112.427 113.705  -7.794  1.00 10.130          O  
ATOM    575  CB  GLU A  35     111.795 110.507  -7.992  1.00 13.050          C  
ATOM    576  CG  GLU A  35     111.238 109.348  -7.178  1.00 13.050          C  
ATOM    577  CD  GLU A  35     112.017 108.072  -7.382  1.00 13.050          C  
ATOM    578  OE1 GLU A  35     112.814 108.030  -8.291  1.00 13.050          O  
ATOM    579  OE2 GLU A  35     111.818 107.145  -6.634  1.00 13.050          O  
ATOM    580  H   GLU A  35     109.543 110.765  -9.156  1.00 10.360          H  
ATOM    581  HA  GLU A  35     110.765 112.029  -6.888  1.00 11.520          H  
ATOM    582 1HB  GLU A  35     111.864 110.178  -9.032  1.00 15.660          H  
ATOM    583 2HB  GLU A  35     112.806 110.701  -7.644  1.00 15.660          H  
ATOM    584 1HG  GLU A  35     111.264 109.615  -6.123  1.00 15.660          H  
ATOM    585 2HG  GLU A  35     110.199 109.185  -7.457  1.00 15.660          H  
ATOM    586  N   ALA A  36     111.804 113.044  -9.856  1.00  9.190          N  
ATOM    587  CA  ALA A  36     112.571 114.062 -10.546  1.00  9.460          C  
ATOM    588  C   ALA A  36     112.115 115.455 -10.173  1.00  9.450          C  
ATOM    589  O   ALA A  36     112.949 116.330  -9.944  1.00 10.050          O  
ATOM    590  CB  ALA A  36     112.451 113.870 -12.045  1.00 13.140          C  
ATOM    591  H   ALA A  36     111.284 112.366 -10.412  1.00 11.030          H  
ATOM    592  HA  ALA A  36     113.614 113.960 -10.253  1.00 11.350          H  
ATOM    593 1HB  ALA A  36     113.050 114.620 -12.557  1.00 15.760          H  
ATOM    594 2HB  ALA A  36     112.799 112.873 -12.314  1.00 15.760          H  
ATOM    595 3HB  ALA A  36     111.410 113.978 -12.332  1.00 15.760          H  
ATOM    596  N   GLU A  37     110.797 115.652 -10.055  1.00  8.870          N  
ATOM    597  CA  GLU A  37     110.269 116.955  -9.687  1.00  8.840          C  
ATOM    598  C   GLU A  37     110.550 117.239  -8.213  1.00  9.390          C  
ATOM    599  O   GLU A  37     110.986 118.334  -7.848  1.00  9.770          O  
ATOM    600  CB  GLU A  37     108.767 117.026  -9.961  1.00 12.390          C  
ATOM    601  CG  GLU A  37     108.118 118.409  -9.712  1.00 12.390          C  
ATOM    602  CD  GLU A  37     108.615 119.490 -10.659  1.00 12.390          C  
ATOM    603  OE1 GLU A  37     109.157 119.150 -11.685  1.00 12.390          O  
ATOM    604  OE2 GLU A  37     108.438 120.647 -10.358  1.00 12.390          O  
ATOM    605  H   GLU A  37     110.148 114.897 -10.302  1.00 10.640          H  
ATOM    606  HA  GLU A  37     110.757 117.709 -10.299  1.00 10.610          H  
ATOM    607 1HB  GLU A  37     108.578 116.745 -10.998  1.00 14.870          H  
ATOM    608 2HB  GLU A  37     108.255 116.293  -9.333  1.00 14.870          H  
ATOM    609 1HG  GLU A  37     107.041 118.312  -9.828  1.00 14.870          H  
ATOM    610 2HG  GLU A  37     108.316 118.716  -8.686  1.00 14.870          H  
ATOM    611  N   SER A  38     110.371 116.229  -7.359  1.00  9.620          N  
ATOM    612  CA  SER A  38     110.567 116.394  -5.926  1.00 10.320          C  
ATOM    613  C   SER A  38     111.998 116.822  -5.605  1.00 11.030          C  
ATOM    614  O   SER A  38     112.238 117.636  -4.712  1.00 11.480          O  
ATOM    615  CB  SER A  38     110.261 115.084  -5.222  1.00 14.170          C  
ATOM    616  OG  SER A  38     108.903 114.737  -5.358  1.00 14.170          O  
ATOM    617  H   SER A  38     110.013 115.331  -7.691  1.00 11.540          H  
ATOM    618  HA  SER A  38     109.882 117.162  -5.570  1.00 12.380          H  
ATOM    619 1HB  SER A  38     110.885 114.293  -5.634  1.00 17.000          H  
ATOM    620 2HB  SER A  38     110.509 115.181  -4.168  1.00 17.000          H  
ATOM    621  HG  SER A  38     108.802 114.386  -6.272  1.00 17.000          H  
ATOM    622  N   ARG A  39     112.944 116.284  -6.365  1.00 11.210          N  
ATOM    623  CA  ARG A  39     114.366 116.538  -6.204  1.00 11.990          C  
ATOM    624  C   ARG A  39     114.923 117.781  -6.906  1.00 11.660          C  
ATOM    625  O   ARG A  39     116.137 117.996  -6.859  1.00 12.570          O  
ATOM    626  CB  ARG A  39     115.162 115.341  -6.685  1.00 16.470          C  
ATOM    627  CG  ARG A  39     114.979 114.078  -5.862  1.00 16.470          C  
ATOM    628  CD  ARG A  39     115.713 112.943  -6.452  1.00 16.470          C  
ATOM    629  NE  ARG A  39     115.164 112.559  -7.752  1.00 16.470          N  
ATOM    630  CZ  ARG A  39     115.752 111.698  -8.620  1.00 16.470          C  
ATOM    631  NH1 ARG A  39     116.908 111.132  -8.318  1.00 16.470          N  
ATOM    632  NH2 ARG A  39     115.173 111.418  -9.778  1.00 16.470          N  
ATOM    633  H   ARG A  39     112.654 115.588  -7.059  1.00 13.450          H  
ATOM    634  HA  ARG A  39     114.551 116.655  -5.138  1.00 14.390          H  
ATOM    635 1HB  ARG A  39     114.868 115.121  -7.713  1.00 19.770          H  
ATOM    636 2HB  ARG A  39     116.222 115.580  -6.691  1.00 19.770          H  
ATOM    637 1HG  ARG A  39     115.361 114.249  -4.857  1.00 19.770          H  
ATOM    638 2HG  ARG A  39     113.925 113.819  -5.805  1.00 19.770          H  
ATOM    639 1HD  ARG A  39     116.755 113.229  -6.587  1.00 19.770          H  
ATOM    640 2HD  ARG A  39     115.648 112.085  -5.785  1.00 19.770          H  
ATOM    641  HE  ARG A  39     114.259 112.974  -8.019  1.00 19.770          H  
ATOM    642 1HH1 ARG A  39     117.362 111.335  -7.441  1.00 19.770          H  
ATOM    643 2HH1 ARG A  39     117.341 110.490  -8.968  1.00 19.770          H  
ATOM    644 1HH2 ARG A  39     114.293 111.851 -10.026  1.00 19.770          H  
ATOM    645 2HH2 ARG A  39     115.607 110.775 -10.421  1.00 19.770          H  
ATOM    646  N   VAL A  40     114.100 118.577  -7.592  1.00 10.400          N  
ATOM    647  CA  VAL A  40     114.678 119.715  -8.298  1.00 10.110          C  
ATOM    648  C   VAL A  40     115.351 120.634  -7.260  1.00 10.130          C  
ATOM    649  O   VAL A  40     114.731 120.941  -6.243  1.00  9.550          O  
ATOM    650  CB  VAL A  40     113.602 120.513  -9.074  1.00 14.270          C  
ATOM    651  CG1 VAL A  40     114.200 121.763  -9.698  1.00 14.270          C  
ATOM    652  CG2 VAL A  40     113.036 119.670 -10.156  1.00 14.270          C  
ATOM    653  H   VAL A  40     113.089 118.394  -7.609  1.00 12.480          H  
ATOM    654  HA  VAL A  40     115.370 119.328  -9.032  1.00 12.130          H  
ATOM    655  HB  VAL A  40     112.817 120.810  -8.377  1.00 17.120          H  
ATOM    656 1HG1 VAL A  40     113.431 122.319 -10.230  1.00 17.120          H  
ATOM    657 2HG1 VAL A  40     114.634 122.385  -8.952  1.00 17.120          H  
ATOM    658 3HG1 VAL A  40     114.971 121.468 -10.398  1.00 17.120          H  
ATOM    659 1HG2 VAL A  40     112.260 120.216 -10.696  1.00 17.120          H  
ATOM    660 2HG2 VAL A  40     113.826 119.379 -10.846  1.00 17.120          H  
ATOM    661 3HG2 VAL A  40     112.617 118.796  -9.716  1.00 17.120          H  
ATOM    662  N   PRO A  41     116.617 121.059  -7.465  1.00 10.930          N  
ATOM    663  CA  PRO A  41     117.377 121.937  -6.592  1.00 11.290          C  
ATOM    664  C   PRO A  41     116.693 123.268  -6.399  1.00 10.360          C  
ATOM    665  O   PRO A  41     115.992 123.737  -7.294  1.00  9.550          O  
ATOM    666  CB  PRO A  41     118.697 122.125  -7.351  1.00 16.930          C  
ATOM    667  CG  PRO A  41     118.824 120.907  -8.221  1.00 16.930          C  
ATOM    668  CD  PRO A  41     117.416 120.544  -8.612  1.00 16.930          C  
ATOM    669  HA  PRO A  41     117.537 121.434  -5.624  1.00 13.550          H  
ATOM    670 1HB  PRO A  41     118.660 123.052  -7.936  1.00 20.320          H  
ATOM    671 2HB  PRO A  41     119.528 122.235  -6.639  1.00 20.320          H  
ATOM    672 1HG  PRO A  41     119.449 121.136  -9.099  1.00 20.320          H  
ATOM    673 2HG  PRO A  41     119.330 120.097  -7.674  1.00 20.320          H  
ATOM    674 1HD  PRO A  41     117.131 121.020  -9.562  1.00 20.320          H  
ATOM    675 2HD  PRO A  41     117.406 119.447  -8.656  1.00 20.320          H  
ATOM    676  N   VAL A  42     116.932 123.889  -5.255  1.00 10.640          N  
ATOM    677  CA  VAL A  42     116.347 125.183  -4.951  1.00 10.060          C  
ATOM    678  C   VAL A  42     116.710 126.237  -5.978  1.00 10.010          C  
ATOM    679  O   VAL A  42     115.846 127.019  -6.376  1.00  9.170          O  
ATOM    680  CB  VAL A  42     116.755 125.642  -3.541  1.00 14.320          C  
ATOM    681  CG1 VAL A  42     116.338 127.100  -3.306  1.00 14.320          C  
ATOM    682  CG2 VAL A  42     116.077 124.727  -2.524  1.00 14.320          C  
ATOM    683  H   VAL A  42     117.536 123.446  -4.575  1.00 12.770          H  
ATOM    684  HA  VAL A  42     115.265 125.069  -4.959  1.00 12.070          H  
ATOM    685  HB  VAL A  42     117.843 125.584  -3.435  1.00 17.180          H  
ATOM    686 1HG1 VAL A  42     116.630 127.405  -2.304  1.00 17.180          H  
ATOM    687 2HG1 VAL A  42     116.833 127.747  -4.022  1.00 17.180          H  
ATOM    688 3HG1 VAL A  42     115.257 127.198  -3.415  1.00 17.180          H  
ATOM    689 1HG2 VAL A  42     116.356 125.030  -1.515  1.00 17.180          H  
ATOM    690 2HG2 VAL A  42     114.994 124.800  -2.640  1.00 17.180          H  
ATOM    691 3HG2 VAL A  42     116.385 123.698  -2.691  1.00 17.180          H  
ATOM    692  N   GLU A  43     117.973 126.300  -6.382  1.00 10.960          N  
ATOM    693  CA  GLU A  43     118.368 127.310  -7.341  1.00 11.020          C  
ATOM    694  C   GLU A  43     117.638 127.122  -8.668  1.00 10.010          C  
ATOM    695  O   GLU A  43     117.174 128.094  -9.264  1.00  9.570          O  
ATOM    696  CB  GLU A  43     119.877 127.266  -7.535  1.00 15.400          C  
ATOM    697  CG  GLU A  43     120.662 127.652  -6.274  1.00 15.400          C  
ATOM    698  CD  GLU A  43     120.752 126.525  -5.271  1.00 15.400          C  
ATOM    699  OE1 GLU A  43     120.324 125.434  -5.601  1.00 15.400          O  
ATOM    700  OE2 GLU A  43     121.232 126.743  -4.189  1.00 15.400          O  
ATOM    701  H   GLU A  43     118.672 125.652  -6.009  1.00 13.150          H  
ATOM    702  HA  GLU A  43     118.095 128.281  -6.935  1.00 13.220          H  
ATOM    703 1HB  GLU A  43     120.182 126.267  -7.846  1.00 18.480          H  
ATOM    704 2HB  GLU A  43     120.160 127.960  -8.328  1.00 18.480          H  
ATOM    705 1HG  GLU A  43     121.665 127.967  -6.562  1.00 18.480          H  
ATOM    706 2HG  GLU A  43     120.160 128.509  -5.815  1.00 18.480          H  
ATOM    707  N   GLU A  44     117.508 125.868  -9.120  1.00  9.740          N  
ATOM    708  CA  GLU A  44     116.795 125.592 -10.361  1.00  8.990          C  
ATOM    709  C   GLU A  44     115.339 126.032 -10.250  1.00  7.700          C  
ATOM    710  O   GLU A  44     114.797 126.598 -11.200  1.00  6.970          O  
ATOM    711  CB  GLU A  44     116.896 124.125 -10.770  1.00 12.890          C  
ATOM    712  CG  GLU A  44     116.205 123.832 -12.114  1.00 12.890          C  
ATOM    713  CD  GLU A  44     116.393 122.435 -12.627  1.00 12.890          C  
ATOM    714  OE1 GLU A  44     117.083 121.677 -11.996  1.00 12.890          O  
ATOM    715  OE2 GLU A  44     115.847 122.125 -13.657  1.00 12.890          O  
ATOM    716  H   GLU A  44     117.936 125.115  -8.601  1.00 11.690          H  
ATOM    717  HA  GLU A  44     117.256 126.178 -11.154  1.00 10.790          H  
ATOM    718 1HB  GLU A  44     117.943 123.839 -10.852  1.00 15.460          H  
ATOM    719 2HB  GLU A  44     116.453 123.509  -9.999  1.00 15.460          H  
ATOM    720 1HG  GLU A  44     115.147 123.998 -11.981  1.00 15.460          H  
ATOM    721 2HG  GLU A  44     116.560 124.544 -12.857  1.00 15.460          H  
ATOM    722  N   ILE A  45     114.709 125.793  -9.092  1.00  7.460          N  
ATOM    723  CA  ILE A  45     113.322 126.199  -8.871  1.00  6.340          C  
ATOM    724  C   ILE A  45     113.192 127.706  -8.981  1.00  6.010          C  
ATOM    725  O   ILE A  45     112.245 128.206  -9.593  1.00  5.100          O  
ATOM    726  CB  ILE A  45     112.789 125.739  -7.497  1.00  9.320          C  
ATOM    727  CG1 ILE A  45     112.692 124.226  -7.505  1.00  9.320          C  
ATOM    728  CG2 ILE A  45     111.413 126.401  -7.199  1.00  9.320          C  
ATOM    729  CD1 ILE A  45     112.499 123.570  -6.170  1.00  9.320          C  
ATOM    730  H   ILE A  45     115.210 125.263  -8.366  1.00  8.950          H  
ATOM    731  HA  ILE A  45     112.704 125.745  -9.645  1.00  7.610          H  
ATOM    732  HB  ILE A  45     113.501 126.016  -6.722  1.00 11.190          H  
ATOM    733 1HG1 ILE A  45     111.874 123.932  -8.160  1.00 11.190          H  
ATOM    734 2HG1 ILE A  45     113.589 123.863  -7.901  1.00 11.190          H  
ATOM    735 1HG2 ILE A  45     111.045 126.074  -6.234  1.00 11.190          H  
ATOM    736 2HG2 ILE A  45     111.502 127.485  -7.181  1.00 11.190          H  
ATOM    737 3HG2 ILE A  45     110.699 126.115  -7.975  1.00 11.190          H  
ATOM    738 1HD1 ILE A  45     112.474 122.484  -6.309  1.00 11.190          H  
ATOM    739 2HD1 ILE A  45     113.332 123.822  -5.519  1.00 11.190          H  
ATOM    740 3HD1 ILE A  45     111.572 123.890  -5.714  1.00 11.190          H  
ATOM    741  N   GLN A  46     114.116 128.432  -8.345  1.00  6.940          N  
ATOM    742  CA  GLN A  46     114.107 129.887  -8.370  1.00  6.960          C  
ATOM    743  C   GLN A  46     114.245 130.404  -9.827  1.00  5.750          C  
ATOM    744  O   GLN A  46     113.542 131.341 -10.241  1.00  5.590          O  
ATOM    745  CB  GLN A  46     115.225 130.380  -7.429  1.00  9.740          C  
ATOM    746  CG  GLN A  46     114.934 130.118  -5.893  1.00  9.740          C  
ATOM    747  CD  GLN A  46     116.164 130.312  -4.960  1.00  9.740          C  
ATOM    748  OE1 GLN A  46     117.290 130.115  -5.392  1.00  9.740          O  
ATOM    749  NE2 GLN A  46     115.947 130.675  -3.689  1.00  9.740          N  
ATOM    750  H   GLN A  46     114.836 127.939  -7.800  1.00  8.330          H  
ATOM    751  HA  GLN A  46     113.154 130.216  -7.983  1.00  8.350          H  
ATOM    752 1HB  GLN A  46     116.150 129.878  -7.680  1.00 11.680          H  
ATOM    753 2HB  GLN A  46     115.377 131.450  -7.568  1.00 11.680          H  
ATOM    754 1HG  GLN A  46     114.183 130.828  -5.571  1.00 11.680          H  
ATOM    755 2HG  GLN A  46     114.560 129.105  -5.766  1.00 11.680          H  
ATOM    756 1HE2 GLN A  46     116.754 130.840  -3.049  1.00 11.680          H  
ATOM    757 2HE2 GLN A  46     115.015 130.818  -3.361  1.00 11.680          H  
ATOM    758  N   ILE A  47     115.086 129.743 -10.627  1.00  5.080          N  
ATOM    759  CA  ILE A  47     115.252 130.072 -12.044  1.00  3.930          C  
ATOM    760  C   ILE A  47     113.955 129.813 -12.838  1.00  2.650          C  
ATOM    761  O   ILE A  47     113.550 130.655 -13.643  1.00  2.080          O  
ATOM    762  CB  ILE A  47     116.451 129.323 -12.647  1.00  5.960          C  
ATOM    763  CG1 ILE A  47     117.754 129.882 -11.984  1.00  5.960          C  
ATOM    764  CG2 ILE A  47     116.466 129.482 -14.194  1.00  5.960          C  
ATOM    765  CD1 ILE A  47     119.006 129.061 -12.203  1.00  5.960          C  
ATOM    766  H   ILE A  47     115.673 129.009 -10.207  1.00  6.100          H  
ATOM    767  HA  ILE A  47     115.471 131.139 -12.113  1.00  4.720          H  
ATOM    768  HB  ILE A  47     116.382 128.266 -12.392  1.00  7.150          H  
ATOM    769 1HG1 ILE A  47     117.933 130.883 -12.375  1.00  7.150          H  
ATOM    770 2HG1 ILE A  47     117.590 129.958 -10.916  1.00  7.150          H  
ATOM    771 1HG2 ILE A  47     117.313 128.952 -14.613  1.00  7.150          H  
ATOM    772 2HG2 ILE A  47     115.553 129.075 -14.634  1.00  7.150          H  
ATOM    773 3HG2 ILE A  47     116.541 130.540 -14.448  1.00  7.150          H  
ATOM    774 1HD1 ILE A  47     119.841 129.544 -11.691  1.00  7.150          H  
ATOM    775 2HD1 ILE A  47     118.857 128.062 -11.787  1.00  7.150          H  
ATOM    776 3HD1 ILE A  47     119.230 128.983 -13.261  1.00  7.150          H  
ATOM    777  N   ILE A  48     113.321 128.647 -12.610  1.00  2.220          N  
ATOM    778  CA  ILE A  48     112.068 128.276 -13.283  1.00  1.120          C  
ATOM    779  C   ILE A  48     110.994 129.303 -12.958  1.00  0.830          C  
ATOM    780  O   ILE A  48     110.190 129.680 -13.822  1.00  1.660          O  
ATOM    781  CB  ILE A  48     111.584 126.873 -12.837  1.00  2.010          C  
ATOM    782  CG1 ILE A  48     112.556 125.789 -13.386  1.00  2.010          C  
ATOM    783  CG2 ILE A  48     110.119 126.633 -13.328  1.00  2.010          C  
ATOM    784  CD1 ILE A  48     112.393 124.401 -12.749  1.00  2.010          C  
ATOM    785  H   ILE A  48     113.751 127.984 -11.960  1.00  2.660          H  
ATOM    786  HA  ILE A  48     112.235 128.268 -14.358  1.00  1.340          H  
ATOM    787  HB  ILE A  48     111.614 126.812 -11.751  1.00  2.410          H  
ATOM    788 1HG1 ILE A  48     112.393 125.693 -14.458  1.00  2.410          H  
ATOM    789 2HG1 ILE A  48     113.575 126.121 -13.232  1.00  2.410          H  
ATOM    790 1HG2 ILE A  48     109.777 125.658 -13.008  1.00  2.410          H  
ATOM    791 2HG2 ILE A  48     109.448 127.381 -12.913  1.00  2.410          H  
ATOM    792 3HG2 ILE A  48     110.086 126.689 -14.418  1.00  2.410          H  
ATOM    793 1HD1 ILE A  48     113.114 123.714 -13.200  1.00  2.410          H  
ATOM    794 2HD1 ILE A  48     112.583 124.468 -11.680  1.00  2.410          H  
ATOM    795 3HD1 ILE A  48     111.394 124.019 -12.914  1.00  2.410          H  
ATOM    796  N   HIS A  49     110.926 129.707 -11.695  1.00  0.810          N  
ATOM    797  CA  HIS A  49     109.964 130.695 -11.272  1.00  1.830          C  
ATOM    798  C   HIS A  49     110.134 131.949 -12.123  1.00  2.420          C  
ATOM    799  O   HIS A  49     109.149 132.451 -12.654  1.00  3.420          O  
ATOM    800  CB  HIS A  49     110.156 131.044  -9.810  1.00  2.150          C  
ATOM    801  CG  HIS A  49     109.142 131.992  -9.243  1.00  2.150          C  
ATOM    802  ND1 HIS A  49     107.904 131.573  -8.807  1.00  2.150          N  
ATOM    803  CD2 HIS A  49     109.170 133.337  -9.055  1.00  2.150          C  
ATOM    804  CE1 HIS A  49     107.226 132.609  -8.355  1.00  2.150          C  
ATOM    805  NE2 HIS A  49     107.969 133.689  -8.495  1.00  2.150          N  
ATOM    806  H   HIS A  49     111.561 129.303 -11.001  1.00  0.970          H  
ATOM    807  HA  HIS A  49     108.954 130.317 -11.411  1.00  2.200          H  
ATOM    808 1HB  HIS A  49     110.162 130.130  -9.214  1.00  2.580          H  
ATOM    809 2HB  HIS A  49     111.111 131.486  -9.716  1.00  2.580          H  
ATOM    810  HD2 HIS A  49     109.995 134.009  -9.298  1.00  2.580          H  
ATOM    811  HE1 HIS A  49     106.218 132.579  -7.940  1.00  2.580          H  
ATOM    812  HE2 HIS A  49     107.701 134.625  -8.234  1.00  2.580          H  
ATOM    813  N   MET A  50     111.378 132.445 -12.297  1.00  2.570          N  
ATOM    814  CA  MET A  50     111.614 133.639 -13.129  1.00  3.220          C  
ATOM    815  C   MET A  50     111.117 133.470 -14.553  1.00  2.820          C  
ATOM    816  O   MET A  50     110.562 134.395 -15.145  1.00  2.970          O  
ATOM    817  CB  MET A  50     113.093 133.949 -13.233  1.00  4.250          C  
ATOM    818  CG  MET A  50     113.436 135.315 -13.939  1.00  4.250          C  
ATOM    819  SD  MET A  50     112.897 136.725 -12.971  1.00  4.250          S  
ATOM    820  CE  MET A  50     113.479 138.169 -13.833  1.00  4.250          C  
ATOM    821  H   MET A  50     112.158 132.010 -11.788  1.00  3.080          H  
ATOM    822  HA  MET A  50     111.096 134.476 -12.678  1.00  3.860          H  
ATOM    823 1HB  MET A  50     113.505 133.905 -12.239  1.00  5.100          H  
ATOM    824 2HB  MET A  50     113.577 133.161 -13.812  1.00  5.100          H  
ATOM    825 1HG  MET A  50     114.508 135.392 -14.102  1.00  5.100          H  
ATOM    826 2HG  MET A  50     112.947 135.365 -14.911  1.00  5.100          H  
ATOM    827 1HE  MET A  50     113.169 139.062 -13.286  1.00  5.100          H  
ATOM    828 2HE  MET A  50     114.566 138.143 -13.902  1.00  5.100          H  
ATOM    829 3HE  MET A  50     113.057 138.194 -14.828  1.00  5.100          H  
ATOM    830  N   GLU A  51     111.312 132.285 -15.124  1.00  2.750          N  
ATOM    831  CA  GLU A  51     110.854 132.057 -16.488  1.00  2.750          C  
ATOM    832  C   GLU A  51     109.334 132.250 -16.585  1.00  3.000          C  
ATOM    833  O   GLU A  51     108.830 132.735 -17.603  1.00  3.390          O  
ATOM    834  CB  GLU A  51     111.241 130.655 -16.972  1.00  3.850          C  
ATOM    835  CG  GLU A  51     112.745 130.443 -17.197  1.00  3.850          C  
ATOM    836  CD  GLU A  51     113.077 129.035 -17.621  1.00  3.850          C  
ATOM    837  OE1 GLU A  51     112.186 128.220 -17.629  1.00  3.850          O  
ATOM    838  OE2 GLU A  51     114.215 128.775 -17.934  1.00  3.850          O  
ATOM    839  H   GLU A  51     111.846 131.571 -14.612  1.00  3.300          H  
ATOM    840  HA  GLU A  51     111.332 132.790 -17.137  1.00  3.300          H  
ATOM    841 1HB  GLU A  51     110.906 129.917 -16.247  1.00  4.620          H  
ATOM    842 2HB  GLU A  51     110.731 130.444 -17.909  1.00  4.620          H  
ATOM    843 1HG  GLU A  51     113.089 131.136 -17.961  1.00  4.620          H  
ATOM    844 2HG  GLU A  51     113.272 130.672 -16.272  1.00  4.620          H  
ATOM    845  N   ARG A  52     108.611 131.866 -15.525  1.00  3.050          N  
ATOM    846  CA  ARG A  52     107.158 132.008 -15.470  1.00  3.570          C  
ATOM    847  C   ARG A  52     106.706 133.447 -15.091  1.00  3.700          C  
ATOM    848  O   ARG A  52     105.817 134.012 -15.736  1.00  4.260          O  
ATOM    849  CB  ARG A  52     106.620 131.019 -14.449  1.00  4.790          C  
ATOM    850  CG  ARG A  52     106.772 129.550 -14.852  1.00  4.790          C  
ATOM    851  CD  ARG A  52     106.389 128.636 -13.752  1.00  4.790          C  
ATOM    852  NE  ARG A  52     106.566 127.238 -14.120  1.00  4.790          N  
ATOM    853  CZ  ARG A  52     106.505 126.194 -13.264  1.00  4.790          C  
ATOM    854  NH1 ARG A  52     106.274 126.395 -11.981  1.00  4.790          N  
ATOM    855  NH2 ARG A  52     106.682 124.961 -13.717  1.00  4.790          N  
ATOM    856  H   ARG A  52     109.111 131.427 -14.740  1.00  3.660          H  
ATOM    857  HA  ARG A  52     106.754 131.764 -16.452  1.00  4.280          H  
ATOM    858 1HB  ARG A  52     107.136 131.157 -13.501  1.00  5.750          H  
ATOM    859 2HB  ARG A  52     105.563 131.213 -14.277  1.00  5.750          H  
ATOM    860 1HG  ARG A  52     106.144 129.341 -15.716  1.00  5.750          H  
ATOM    861 2HG  ARG A  52     107.817 129.353 -15.106  1.00  5.750          H  
ATOM    862 1HD  ARG A  52     107.027 128.850 -12.891  1.00  5.750          H  
ATOM    863 2HD  ARG A  52     105.346 128.797 -13.489  1.00  5.750          H  
ATOM    864  HE  ARG A  52     106.749 127.035 -15.095  1.00  5.750          H  
ATOM    865 1HH1 ARG A  52     106.140 127.331 -11.629  1.00  5.750          H  
ATOM    866 2HH1 ARG A  52     106.230 125.611 -11.345  1.00  5.750          H  
ATOM    867 1HH2 ARG A  52     106.859 124.804 -14.700  1.00  5.750          H  
ATOM    868 2HH2 ARG A  52     106.639 124.174 -13.081  1.00  5.750          H  
ATOM    869  N   LEU A  53     107.317 134.013 -14.038  1.00  3.480          N  
ATOM    870  CA  LEU A  53     107.006 135.338 -13.492  1.00  3.990          C  
ATOM    871  C   LEU A  53     108.290 136.140 -13.300  1.00  3.600          C  
ATOM    872  O   LEU A  53     109.118 135.805 -12.448  1.00  3.210          O  
ATOM    873  CB  LEU A  53     106.314 135.202 -12.124  1.00  5.380          C  
ATOM    874  CG  LEU A  53     104.961 134.447 -12.083  1.00  5.380          C  
ATOM    875  CD1 LEU A  53     104.565 134.258 -10.638  1.00  5.380          C  
ATOM    876  CD2 LEU A  53     103.891 135.220 -12.831  1.00  5.380          C  
ATOM    877  H   LEU A  53     108.048 133.477 -13.580  1.00  4.180          H  
ATOM    878  HA  LEU A  53     106.375 135.873 -14.195  1.00  4.790          H  
ATOM    879 1HB  LEU A  53     107.002 134.672 -11.459  1.00  6.460          H  
ATOM    880 2HB  LEU A  53     106.154 136.200 -11.719  1.00  6.460          H  
ATOM    881  HG  LEU A  53     105.079 133.463 -12.534  1.00  6.460          H  
ATOM    882 1HD1 LEU A  53     103.623 133.712 -10.585  1.00  6.460          H  
ATOM    883 2HD1 LEU A  53     105.335 133.694 -10.132  1.00  6.460          H  
ATOM    884 3HD1 LEU A  53     104.449 135.229 -10.159  1.00  6.460          H  
ATOM    885 1HD2 LEU A  53     102.951 134.673 -12.783  1.00  6.460          H  
ATOM    886 2HD2 LEU A  53     103.762 136.202 -12.379  1.00  6.460          H  
ATOM    887 3HD2 LEU A  53     104.177 135.336 -13.876  1.00  6.460          H  
ATOM    888  N   LEU A  54     108.397 137.287 -13.966  1.00  3.750          N  
ATOM    889  CA  LEU A  54     109.649 138.046 -13.946  1.00  3.440          C  
ATOM    890  C   LEU A  54     109.964 138.845 -12.674  1.00  2.800          C  
ATOM    891  O   LEU A  54     109.995 140.077 -12.681  1.00  3.260          O  
ATOM    892  CB  LEU A  54     109.677 139.011 -15.141  1.00  4.940          C  
ATOM    893  CG  LEU A  54     109.590 138.366 -16.569  1.00  4.940          C  
ATOM    894  CD1 LEU A  54     109.523 139.479 -17.604  1.00  4.940          C  
ATOM    895  CD2 LEU A  54     110.813 137.469 -16.835  1.00  4.940          C  
ATOM    896  H   LEU A  54     107.646 137.568 -14.577  1.00  4.500          H  
ATOM    897  HA  LEU A  54     110.436 137.322 -14.073  1.00  4.130          H  
ATOM    898 1HB  LEU A  54     108.852 139.713 -15.037  1.00  5.930          H  
ATOM    899 2HB  LEU A  54     110.610 139.577 -15.096  1.00  5.930          H  
ATOM    900  HG  LEU A  54     108.685 137.768 -16.647  1.00  5.930          H  
ATOM    901 1HD1 LEU A  54     109.451 139.045 -18.603  1.00  5.930          H  
ATOM    902 2HD1 LEU A  54     108.646 140.100 -17.416  1.00  5.930          H  
ATOM    903 3HD1 LEU A  54     110.421 140.092 -17.540  1.00  5.930          H  
ATOM    904 1HD2 LEU A  54     110.733 137.038 -17.832  1.00  5.930          H  
ATOM    905 2HD2 LEU A  54     111.720 138.064 -16.774  1.00  5.930          H  
ATOM    906 3HD2 LEU A  54     110.861 136.665 -16.115  1.00  5.930          H  
ATOM    907  N   ILE A  55     110.246 138.121 -11.598  1.00  1.860          N  
ATOM    908  CA  ILE A  55     110.591 138.704 -10.307  1.00  1.220          C  
ATOM    909  C   ILE A  55     112.113 138.695 -10.128  1.00  1.500          C  
ATOM    910  O   ILE A  55     112.688 137.664  -9.753  1.00  1.260          O  
ATOM    911  CB  ILE A  55     109.950 137.871  -9.172  1.00  1.960          C  
ATOM    912  CG1 ILE A  55     108.405 137.706  -9.423  1.00  1.960          C  
ATOM    913  CG2 ILE A  55     110.258 138.470  -7.789  1.00  1.960          C  
ATOM    914  CD1 ILE A  55     107.597 138.987  -9.567  1.00  1.960          C  
ATOM    915  H   ILE A  55     110.164 137.111 -11.721  1.00  2.230          H  
ATOM    916  HA  ILE A  55     110.247 139.735 -10.269  1.00  1.460          H  
ATOM    917  HB  ILE A  55     110.367 136.866  -9.210  1.00  2.360          H  
ATOM    918 1HG1 ILE A  55     108.271 137.122 -10.331  1.00  2.360          H  
ATOM    919 2HG1 ILE A  55     107.988 137.142  -8.591  1.00  2.360          H  
ATOM    920 1HG2 ILE A  55     109.816 137.839  -7.018  1.00  2.360          H  
ATOM    921 2HG2 ILE A  55     111.327 138.523  -7.630  1.00  2.360          H  
ATOM    922 3HG2 ILE A  55     109.844 139.471  -7.717  1.00  2.360          H  
ATOM    923 1HD1 ILE A  55     106.553 138.727  -9.735  1.00  2.360          H  
ATOM    924 2HD1 ILE A  55     107.674 139.587  -8.663  1.00  2.360          H  
ATOM    925 3HD1 ILE A  55     107.956 139.567 -10.415  1.00  2.360          H  
ATOM    926  N   GLU A  56     112.752 139.863 -10.276  1.00  2.580          N  
ATOM    927  CA  GLU A  56     114.223 139.947 -10.260  1.00  3.090          C  
ATOM    928  C   GLU A  56     114.845 139.449  -8.965  1.00  2.240          C  
ATOM    929  O   GLU A  56     115.909 138.817  -8.978  1.00  2.360          O  
ATOM    930  CB  GLU A  56     114.693 141.382 -10.483  1.00  4.120          C  
ATOM    931  CG  GLU A  56     114.473 141.925 -11.878  1.00  4.120          C  
ATOM    932  CD  GLU A  56     114.932 143.358 -12.012  1.00  4.120          C  
ATOM    933  OE1 GLU A  56     115.364 143.920 -11.029  1.00  4.120          O  
ATOM    934  OE2 GLU A  56     114.855 143.886 -13.096  1.00  4.120          O  
ATOM    935  H   GLU A  56     112.206 140.682 -10.516  1.00  3.100          H  
ATOM    936  HA  GLU A  56     114.603 139.334 -11.075  1.00  3.710          H  
ATOM    937 1HB  GLU A  56     114.181 142.040  -9.784  1.00  4.950          H  
ATOM    938 2HB  GLU A  56     115.758 141.446 -10.263  1.00  4.950          H  
ATOM    939 1HG  GLU A  56     115.031 141.308 -12.585  1.00  4.950          H  
ATOM    940 2HG  GLU A  56     113.418 141.855 -12.133  1.00  4.950          H  
ATOM    941  N   ASP A  57     114.192 139.715  -7.837  1.00  1.780          N  
ATOM    942  CA  ASP A  57     114.749 139.265  -6.576  1.00  1.260          C  
ATOM    943  C   ASP A  57     114.839 137.750  -6.545  1.00  0.420          C  
ATOM    944  O   ASP A  57     115.773 137.172  -5.987  1.00  0.740          O  
ATOM    945  CB  ASP A  57     113.872 139.655  -5.371  1.00  1.970          C  
ATOM    946  CG  ASP A  57     113.778 141.157  -4.981  1.00  1.970          C  
ATOM    947  OD1 ASP A  57     114.474 142.000  -5.505  1.00  1.970          O  
ATOM    948  OD2 ASP A  57     112.982 141.418  -4.112  1.00  1.970          O  
ATOM    949  H   ASP A  57     113.352 140.277  -7.870  1.00  2.140          H  
ATOM    950  HA  ASP A  57     115.746 139.657  -6.468  1.00  1.510          H  
ATOM    951 1HB  ASP A  57     112.857 139.303  -5.553  1.00  2.370          H  
ATOM    952 2HB  ASP A  57     114.226 139.115  -4.498  1.00  2.370          H  
ATOM    953  N   HIS A  58     113.856 137.087  -7.135  1.00  0.690          N  
ATOM    954  CA  HIS A  58     113.781 135.659  -7.009  1.00  1.760          C  
ATOM    955  C   HIS A  58     114.813 134.999  -7.918  1.00  2.270          C  
ATOM    956  O   HIS A  58     115.491 134.041  -7.527  1.00  3.170          O  
ATOM    957  CB  HIS A  58     112.374 135.197  -7.322  1.00  2.040          C  
ATOM    958  CG  HIS A  58     112.059 133.896  -6.755  1.00  2.040          C  
ATOM    959  ND1 HIS A  58     111.693 133.745  -5.431  1.00  2.040          N  
ATOM    960  CD2 HIS A  58     112.075 132.686  -7.272  1.00  2.040          C  
ATOM    961  CE1 HIS A  58     111.465 132.480  -5.187  1.00  2.040          C  
ATOM    962  NE2 HIS A  58     111.683 131.808  -6.283  1.00  2.040          N  
ATOM    963  H   HIS A  58     113.139 137.555  -7.685  1.00  0.830          H  
ATOM    964  HA  HIS A  58     114.005 135.376  -5.987  1.00  2.110          H  
ATOM    965 1HB  HIS A  58     111.664 135.918  -6.934  1.00  2.440          H  
ATOM    966 2HB  HIS A  58     112.238 135.150  -8.407  1.00  2.440          H  
ATOM    967  HD2 HIS A  58     112.347 132.467  -8.284  1.00  2.440          H  
ATOM    968  HE1 HIS A  58     111.151 132.059  -4.233  1.00  2.440          H  
ATOM    969  HE2 HIS A  58     111.583 130.810  -6.382  1.00  2.440          H  
ATOM    970  N   CYS A  59     114.950 135.504  -9.151  1.00  2.100          N  
ATOM    971  CA  CYS A  59     115.918 134.860 -10.035  1.00  2.830          C  
ATOM    972  C   CYS A  59     117.320 135.089  -9.543  1.00  3.150          C  
ATOM    973  O   CYS A  59     118.204 134.255  -9.773  1.00  4.240          O  
ATOM    974  CB  CYS A  59     115.886 135.418 -11.431  1.00  3.670          C  
ATOM    975  SG  CYS A  59     116.518 137.104 -11.620  1.00  3.670          S  
ATOM    976  H   CYS A  59     114.360 136.295  -9.441  1.00  2.520          H  
ATOM    977  HA  CYS A  59     115.706 133.791 -10.066  1.00  3.400          H  
ATOM    978 1HB  CYS A  59     116.416 134.759 -12.116  1.00  4.400          H  
ATOM    979 2HB  CYS A  59     114.913 135.441 -11.695  1.00  4.400          H  
ATOM    980  HG  CYS A  59     117.654 136.915 -10.938  1.00  4.400          H  
ATOM    981  N   SER A  60     117.529 136.218  -8.862  1.00  2.290          N  
ATOM    982  CA  SER A  60     118.823 136.518  -8.326  1.00  2.680          C  
ATOM    983  C   SER A  60     119.132 135.508  -7.229  1.00  3.180          C  
ATOM    984  O   SER A  60     120.214 134.934  -7.213  1.00  4.010          O  
ATOM    985  CB  SER A  60     118.886 137.941  -7.853  1.00  3.600          C  
ATOM    986  OG  SER A  60     118.743 138.838  -8.925  1.00  3.600          O  
ATOM    987  H   SER A  60     116.780 136.912  -8.765  1.00  2.750          H  
ATOM    988  HA  SER A  60     119.563 136.404  -9.115  1.00  3.220          H  
ATOM    989 1HB  SER A  60     118.118 138.125  -7.113  1.00  4.320          H  
ATOM    990 2HB  SER A  60     119.848 138.089  -7.404  1.00  4.320          H  
ATOM    991  HG  SER A  60     117.773 139.008  -8.994  1.00  4.320          H  
ATOM    992  N   LEU A  61     118.143 135.132  -6.406  1.00  3.190          N  
ATOM    993  CA  LEU A  61     118.428 134.125  -5.383  1.00  4.110          C  
ATOM    994  C   LEU A  61     118.972 132.872  -6.048  1.00  5.360          C  
ATOM    995  O   LEU A  61     119.952 132.278  -5.568  1.00  5.990          O  
ATOM    996  CB  LEU A  61     117.141 133.683  -4.673  1.00  5.390          C  
ATOM    997  CG  LEU A  61     116.456 134.649  -3.792  1.00  5.390          C  
ATOM    998  CD1 LEU A  61     115.083 134.132  -3.405  1.00  5.390          C  
ATOM    999  CD2 LEU A  61     117.230 134.793  -2.604  1.00  5.390          C  
ATOM   1000  H   LEU A  61     117.250 135.641  -6.412  1.00  3.830          H  
ATOM   1001  HA  LEU A  61     119.171 134.513  -4.697  1.00  4.930          H  
ATOM   1002 1HB  LEU A  61     116.430 133.336  -5.411  1.00  6.460          H  
ATOM   1003 2HB  LEU A  61     117.417 132.847  -4.052  1.00  6.460          H  
ATOM   1004  HG  LEU A  61     116.358 135.580  -4.301  1.00  6.460          H  
ATOM   1005 1HD1 LEU A  61     114.594 134.850  -2.756  1.00  6.460          H  
ATOM   1006 2HD1 LEU A  61     114.480 133.982  -4.294  1.00  6.460          H  
ATOM   1007 3HD1 LEU A  61     115.187 133.191  -2.882  1.00  6.460          H  
ATOM   1008 1HD2 LEU A  61     116.760 135.487  -1.948  1.00  6.460          H  
ATOM   1009 2HD2 LEU A  61     117.282 133.841  -2.141  1.00  6.460          H  
ATOM   1010 3HD2 LEU A  61     118.200 135.128  -2.831  1.00  6.460          H  
ATOM   1011  N   GLY A  62     118.363 132.511  -7.184  1.00  5.750          N  
ATOM   1012  CA  GLY A  62     118.762 131.351  -7.976  1.00  7.010          C  
ATOM   1013  C   GLY A  62     120.226 131.428  -8.398  1.00  7.430          C  
ATOM   1014  O   GLY A  62     121.018 130.526  -8.113  1.00  8.480          O  
ATOM   1015  H   GLY A  62     117.537 133.055  -7.462  1.00  6.900          H  
ATOM   1016 1HA  GLY A  62     118.596 130.444  -7.413  1.00  8.410          H  
ATOM   1017 2HA  GLY A  62     118.132 131.295  -8.862  1.00  8.410          H  
ATOM   1018  N   SER A  63     120.591 132.522  -9.061  1.00  6.780          N  
ATOM   1019  CA  SER A  63     121.960 132.731  -9.538  1.00  7.400          C  
ATOM   1020  C   SER A  63     122.993 132.803  -8.409  1.00  7.440          C  
ATOM   1021  O   SER A  63     124.123 132.329  -8.555  1.00  8.320          O  
ATOM   1022  CB  SER A  63     122.041 134.009 -10.355  1.00 10.110          C  
ATOM   1023  OG  SER A  63     121.316 133.903 -11.553  1.00 10.110          O  
ATOM   1024  H   SER A  63     119.872 133.226  -9.259  1.00  8.140          H  
ATOM   1025  HA  SER A  63     122.220 131.893 -10.183  1.00  8.880          H  
ATOM   1026 1HB  SER A  63     121.643 134.832  -9.761  1.00 12.130          H  
ATOM   1027 2HB  SER A  63     123.083 134.237 -10.571  1.00 12.130          H  
ATOM   1028  HG  SER A  63     121.418 134.744 -12.002  1.00 12.130          H  
ATOM   1029  N   TYR A  64     122.612 133.417  -7.295  1.00  6.550          N  
ATOM   1030  CA  TYR A  64     123.489 133.614  -6.147  1.00  6.510          C  
ATOM   1031  C   TYR A  64     123.555 132.448  -5.133  1.00  7.690          C  
ATOM   1032  O   TYR A  64     124.549 132.333  -4.413  1.00  8.080          O  
ATOM   1033  CB  TYR A  64     123.086 134.886  -5.410  1.00  9.130          C  
ATOM   1034  CG  TYR A  64     123.409 136.219  -6.049  1.00  9.130          C  
ATOM   1035  CD1 TYR A  64     122.766 136.665  -7.181  1.00  9.130          C  
ATOM   1036  CD2 TYR A  64     124.331 137.042  -5.429  1.00  9.130          C  
ATOM   1037  CE1 TYR A  64     123.045 137.875  -7.693  1.00  9.130          C  
ATOM   1038  CE2 TYR A  64     124.606 138.268  -5.957  1.00  9.130          C  
ATOM   1039  CZ  TYR A  64     123.957 138.670  -7.093  1.00  9.130          C  
ATOM   1040  OH  TYR A  64     124.218 139.862  -7.631  1.00  9.130          O  
ATOM   1041  H   TYR A  64     121.667 133.808  -7.266  1.00  7.860          H  
ATOM   1042  HA  TYR A  64     124.499 133.753  -6.532  1.00  7.810          H  
ATOM   1043 1HB  TYR A  64     122.019 134.855  -5.179  1.00 10.960          H  
ATOM   1044 2HB  TYR A  64     123.630 134.882  -4.497  1.00 10.960          H  
ATOM   1045  HD1 TYR A  64     122.056 136.068  -7.679  1.00 10.960          H  
ATOM   1046  HD2 TYR A  64     124.837 136.714  -4.521  1.00 10.960          H  
ATOM   1047  HE1 TYR A  64     122.537 138.211  -8.596  1.00 10.960          H  
ATOM   1048  HE2 TYR A  64     125.334 138.928  -5.481  1.00 10.960          H  
ATOM   1049  HH  TYR A  64     123.728 139.955  -8.473  1.00 10.960          H  
ATOM   1050  N   GLY A  65     122.522 131.588  -5.052  1.00  8.400          N  
ATOM   1051  CA  GLY A  65     122.498 130.505  -4.052  1.00  9.540          C  
ATOM   1052  C   GLY A  65     122.081 131.019  -2.667  1.00  9.360          C  
ATOM   1053  O   GLY A  65     122.565 130.559  -1.629  1.00  9.090          O  
ATOM   1054  H   GLY A  65     121.709 131.703  -5.661  1.00 10.080          H  
ATOM   1055 1HA  GLY A  65     121.798 129.735  -4.377  1.00 11.450          H  
ATOM   1056 2HA  GLY A  65     123.480 130.041  -3.997  1.00 11.450          H  
ATOM   1057  N   LEU A  66     121.224 132.029  -2.678  1.00  9.600          N  
ATOM   1058  CA  LEU A  66     120.734 132.713  -1.478  1.00  9.650          C  
ATOM   1059  C   LEU A  66     119.300 132.427  -1.033  1.00 10.630          C  
ATOM   1060  O   LEU A  66     118.515 131.772  -1.744  1.00 11.330          O  
ATOM   1061  CB  LEU A  66     120.870 134.209  -1.690  1.00 13.490          C  
ATOM   1062  CG  LEU A  66     122.254 134.745  -1.962  1.00 13.490          C  
ATOM   1063  CD1 LEU A  66     122.129 136.241  -2.306  1.00 13.490          C  
ATOM   1064  CD2 LEU A  66     123.177 134.546  -0.771  1.00 13.490          C  
ATOM   1065  H   LEU A  66     120.873 132.301  -3.602  1.00 11.520          H  
ATOM   1066  HA  LEU A  66     121.368 132.413  -0.648  1.00 11.580          H  
ATOM   1067 1HB  LEU A  66     120.284 134.466  -2.546  1.00 16.190          H  
ATOM   1068 2HB  LEU A  66     120.464 134.697  -0.851  1.00 16.190          H  
ATOM   1069  HG  LEU A  66     122.665 134.217  -2.772  1.00 16.190          H  
ATOM   1070 1HD1 LEU A  66     123.112 136.650  -2.528  1.00 16.190          H  
ATOM   1071 2HD1 LEU A  66     121.488 136.360  -3.172  1.00 16.190          H  
ATOM   1072 3HD1 LEU A  66     121.699 136.778  -1.467  1.00 16.190          H  
ATOM   1073 1HD2 LEU A  66     124.163 134.943  -1.011  1.00 16.190          H  
ATOM   1074 2HD2 LEU A  66     122.783 135.062   0.095  1.00 16.190          H  
ATOM   1075 3HD2 LEU A  66     123.277 133.489  -0.541  1.00 16.190          H  
ATOM   1076  N   LYS A  67     118.984 132.913   0.190  1.00 10.750          N  
ATOM   1077  CA  LYS A  67     117.634 132.863   0.753  1.00 11.690          C  
ATOM   1078  C   LYS A  67     117.004 134.249   0.599  1.00 12.020          C  
ATOM   1079  O   LYS A  67     117.729 135.238   0.443  1.00 11.460          O  
ATOM   1080  CB  LYS A  67     117.665 132.430   2.217  1.00 15.990          C  
ATOM   1081  CG  LYS A  67     118.164 131.004   2.431  1.00 15.990          C  
ATOM   1082  CD  LYS A  67     118.141 130.621   3.910  1.00 15.990          C  
ATOM   1083  CE  LYS A  67     118.646 129.197   4.130  1.00 15.990          C  
ATOM   1084  NZ  LYS A  67     118.642 128.821   5.574  1.00 15.990          N  
ATOM   1085  H   LYS A  67     119.707 133.400   0.756  1.00 12.900          H  
ATOM   1086  HA  LYS A  67     117.034 132.154   0.183  1.00 14.030          H  
ATOM   1087 1HB  LYS A  67     118.327 133.103   2.773  1.00 19.190          H  
ATOM   1088 2HB  LYS A  67     116.666 132.523   2.648  1.00 19.190          H  
ATOM   1089 1HG  LYS A  67     117.532 130.315   1.871  1.00 19.190          H  
ATOM   1090 2HG  LYS A  67     119.183 130.922   2.050  1.00 19.190          H  
ATOM   1091 1HD  LYS A  67     118.776 131.311   4.470  1.00 19.190          H  
ATOM   1092 2HD  LYS A  67     117.124 130.700   4.293  1.00 19.190          H  
ATOM   1093 1HE  LYS A  67     118.008 128.505   3.583  1.00 19.190          H  
ATOM   1094 2HE  LYS A  67     119.664 129.117   3.748  1.00 19.190          H  
ATOM   1095 1HZ  LYS A  67     118.982 127.874   5.677  1.00 19.190          H  
ATOM   1096 2HZ  LYS A  67     119.241 129.450   6.091  1.00 19.190          H  
ATOM   1097 3HZ  LYS A  67     117.701 128.879   5.937  1.00 19.190          H  
ATOM   1098  N   ASP A  68     115.677 134.334   0.656  1.00 12.940          N  
ATOM   1099  CA  ASP A  68     114.976 135.607   0.482  1.00 13.370          C  
ATOM   1100  C   ASP A  68     115.585 136.772   1.257  1.00 13.130          C  
ATOM   1101  O   ASP A  68     115.921 137.809   0.685  1.00 13.060          O  
ATOM   1102  CB  ASP A  68     113.507 135.423   0.866  1.00 18.550          C  
ATOM   1103  CG  ASP A  68     113.300 134.820   2.289  1.00 18.550          C  
ATOM   1104  OD1 ASP A  68     114.285 134.512   2.950  1.00 18.550          O  
ATOM   1105  OD2 ASP A  68     112.178 134.672   2.683  1.00 18.550          O  
ATOM   1106  H   ASP A  68     115.132 133.500   0.833  1.00 15.530          H  
ATOM   1107  HA  ASP A  68     115.005 135.865  -0.572  1.00 16.040          H  
ATOM   1108 1HB  ASP A  68     112.999 136.389   0.822  1.00 22.260          H  
ATOM   1109 2HB  ASP A  68     113.024 134.772   0.137  1.00 22.260          H  
ATOM   1110  N   GLY A  69     115.841 136.578   2.531  1.00 13.030          N  
ATOM   1111  CA  GLY A  69     116.376 137.646   3.364  1.00 12.930          C  
ATOM   1112  C   GLY A  69     117.714 138.225   2.882  1.00 12.950          C  
ATOM   1113  O   GLY A  69     117.998 139.409   3.103  1.00 12.660          O  
ATOM   1114  H   GLY A  69     115.556 135.680   2.926  1.00 15.640          H  
ATOM   1115 1HA  GLY A  69     115.638 138.447   3.416  1.00 15.520          H  
ATOM   1116 2HA  GLY A  69     116.493 137.267   4.378  1.00 15.520          H  
ATOM   1117  N   ASP A  70     118.517 137.423   2.181  1.00 13.290          N  
ATOM   1118  CA  ASP A  70     119.829 137.868   1.753  1.00 13.360          C  
ATOM   1119  C   ASP A  70     119.719 138.685   0.486  1.00 13.350          C  
ATOM   1120  O   ASP A  70     120.489 139.638   0.281  1.00 13.350          O  
ATOM   1121  CB  ASP A  70     120.682 136.668   1.365  1.00 18.680          C  
ATOM   1122  CG  ASP A  70     120.999 135.650   2.443  1.00 18.680          C  
ATOM   1123  OD1 ASP A  70     121.442 136.013   3.511  1.00 18.680          O  
ATOM   1124  OD2 ASP A  70     120.814 134.456   2.152  1.00 18.680          O  
ATOM   1125  H   ASP A  70     118.225 136.473   1.949  1.00 15.950          H  
ATOM   1126  HA  ASP A  70     120.292 138.462   2.540  1.00 16.030          H  
ATOM   1127 1HB  ASP A  70     120.155 136.171   0.592  1.00 22.410          H  
ATOM   1128 2HB  ASP A  70     121.618 137.024   0.946  1.00 22.410          H  
ATOM   1129  N   ILE A  71     118.771 138.303  -0.373  1.00 13.360          N  
ATOM   1130  CA  ILE A  71     118.652 139.007  -1.636  1.00 13.380          C  
ATOM   1131  C   ILE A  71     117.911 140.299  -1.411  1.00 13.460          C  
ATOM   1132  O   ILE A  71     118.199 141.303  -2.052  1.00 13.390          O  
ATOM   1133  CB  ILE A  71     117.968 138.204  -2.756  1.00 18.720          C  
ATOM   1134  CG1 ILE A  71     118.344 138.774  -4.111  1.00 18.720          C  
ATOM   1135  CG2 ILE A  71     116.421 138.223  -2.646  1.00 18.720          C  
ATOM   1136  CD1 ILE A  71     119.812 138.569  -4.527  1.00 18.720          C  
ATOM   1137  H   ILE A  71     118.175 137.508  -0.109  1.00 16.030          H  
ATOM   1138  HA  ILE A  71     119.648 139.263  -1.952  1.00 16.060          H  
ATOM   1139  HB  ILE A  71     118.340 137.231  -2.710  1.00 22.470          H  
ATOM   1140 1HG1 ILE A  71     117.701 138.338  -4.863  1.00 22.470          H  
ATOM   1141 2HG1 ILE A  71     118.158 139.828  -4.079  1.00 22.470          H  
ATOM   1142 1HG2 ILE A  71     116.000 137.639  -3.446  1.00 22.470          H  
ATOM   1143 2HG2 ILE A  71     116.117 137.800  -1.710  1.00 22.470          H  
ATOM   1144 3HG2 ILE A  71     116.035 139.238  -2.732  1.00 22.470          H  
ATOM   1145 1HD1 ILE A  71     119.974 139.037  -5.476  1.00 22.470          H  
ATOM   1146 2HD1 ILE A  71     120.496 139.005  -3.830  1.00 22.470          H  
ATOM   1147 3HD1 ILE A  71     120.018 137.505  -4.604  1.00 22.470          H  
ATOM   1148  N   VAL A  72     116.949 140.299  -0.491  1.00 13.620          N  
ATOM   1149  CA  VAL A  72     116.232 141.527  -0.255  1.00 13.720          C  
ATOM   1150  C   VAL A  72     117.232 142.569   0.186  1.00 13.750          C  
ATOM   1151  O   VAL A  72     117.239 143.677  -0.358  1.00 13.730          O  
ATOM   1152  CB  VAL A  72     115.111 141.354   0.784  1.00 19.170          C  
ATOM   1153  CG1 VAL A  72     114.533 142.729   1.187  1.00 19.170          C  
ATOM   1154  CG2 VAL A  72     113.999 140.493   0.163  1.00 19.170          C  
ATOM   1155  H   VAL A  72     116.720 139.437   0.013  1.00 16.340          H  
ATOM   1156  HA  VAL A  72     115.776 141.849  -1.192  1.00 16.460          H  
ATOM   1157  HB  VAL A  72     115.514 140.866   1.677  1.00 23.000          H  
ATOM   1158 1HG1 VAL A  72     113.737 142.585   1.915  1.00 23.000          H  
ATOM   1159 2HG1 VAL A  72     115.308 143.357   1.628  1.00 23.000          H  
ATOM   1160 3HG1 VAL A  72     114.129 143.217   0.304  1.00 23.000          H  
ATOM   1161 1HG2 VAL A  72     113.197 140.350   0.884  1.00 23.000          H  
ATOM   1162 2HG2 VAL A  72     113.608 140.993  -0.728  1.00 23.000          H  
ATOM   1163 3HG2 VAL A  72     114.399 139.530  -0.122  1.00 23.000          H  
ATOM   1164  N   VAL A  73     118.144 142.221   1.093  1.00 13.810          N  
ATOM   1165  CA  VAL A  73     119.102 143.241   1.445  1.00 13.840          C  
ATOM   1166  C   VAL A  73     119.945 143.636   0.231  1.00 13.640          C  
ATOM   1167  O   VAL A  73     119.969 144.815  -0.142  1.00 13.650          O  
ATOM   1168  CB  VAL A  73     120.012 142.776   2.591  1.00 19.360          C  
ATOM   1169  CG1 VAL A  73     121.164 143.798   2.818  1.00 19.360          C  
ATOM   1170  CG2 VAL A  73     119.169 142.628   3.848  1.00 19.360          C  
ATOM   1171  H   VAL A  73     118.129 141.298   1.546  1.00 16.570          H  
ATOM   1172  HA  VAL A  73     118.553 144.106   1.787  1.00 16.610          H  
ATOM   1173  HB  VAL A  73     120.460 141.812   2.331  1.00 23.240          H  
ATOM   1174 1HG1 VAL A  73     121.800 143.454   3.630  1.00 23.240          H  
ATOM   1175 2HG1 VAL A  73     121.778 143.901   1.917  1.00 23.240          H  
ATOM   1176 3HG1 VAL A  73     120.752 144.772   3.074  1.00 23.240          H  
ATOM   1177 1HG2 VAL A  73     119.795 142.286   4.670  1.00 23.240          H  
ATOM   1178 2HG2 VAL A  73     118.726 143.590   4.104  1.00 23.240          H  
ATOM   1179 3HG2 VAL A  73     118.376 141.903   3.674  1.00 23.240          H  
ATOM   1180  N   LEU A  74     120.523 142.663  -0.491  1.00 13.470          N  
ATOM   1181  CA  LEU A  74     121.349 143.047  -1.636  1.00 13.290          C  
ATOM   1182  C   LEU A  74     120.664 143.975  -2.622  1.00 13.170          C  
ATOM   1183  O   LEU A  74     121.258 144.950  -3.069  1.00 13.060          O  
ATOM   1184  CB  LEU A  74     121.776 141.826  -2.471  1.00 18.680          C  
ATOM   1185  CG  LEU A  74     122.621 142.151  -3.795  1.00 18.680          C  
ATOM   1186  CD1 LEU A  74     123.960 142.788  -3.443  1.00 18.680          C  
ATOM   1187  CD2 LEU A  74     122.813 140.902  -4.587  1.00 18.680          C  
ATOM   1188  H   LEU A  74     120.464 141.678  -0.204  1.00 16.160          H  
ATOM   1189  HA  LEU A  74     122.231 143.550  -1.241  1.00 15.950          H  
ATOM   1190 1HB  LEU A  74     122.367 141.164  -1.839  1.00 22.410          H  
ATOM   1191 2HB  LEU A  74     120.876 141.295  -2.773  1.00 22.410          H  
ATOM   1192  HG  LEU A  74     122.079 142.861  -4.411  1.00 22.410          H  
ATOM   1193 1HD1 LEU A  74     124.504 143.004  -4.352  1.00 22.410          H  
ATOM   1194 2HD1 LEU A  74     123.815 143.720  -2.899  1.00 22.410          H  
ATOM   1195 3HD1 LEU A  74     124.546 142.108  -2.834  1.00 22.410          H  
ATOM   1196 1HD2 LEU A  74     123.373 141.141  -5.487  1.00 22.410          H  
ATOM   1197 2HD2 LEU A  74     123.365 140.171  -3.994  1.00 22.410          H  
ATOM   1198 3HD2 LEU A  74     121.857 140.502  -4.863  1.00 22.410          H  
ATOM   1199  N   LEU A  75     119.444 143.658  -3.006  1.00 13.220          N  
ATOM   1200  CA  LEU A  75     118.816 144.463  -4.025  1.00 13.110          C  
ATOM   1201  C   LEU A  75     117.959 145.618  -3.503  1.00 13.430          C  
ATOM   1202  O   LEU A  75     118.081 146.746  -3.995  1.00 13.020          O  
ATOM   1203  CB  LEU A  75     117.954 143.542  -4.892  1.00 18.400          C  
ATOM   1204  CG  LEU A  75     118.707 142.371  -5.618  1.00 18.400          C  
ATOM   1205  CD1 LEU A  75     117.686 141.538  -6.304  1.00 18.400          C  
ATOM   1206  CD2 LEU A  75     119.726 142.874  -6.613  1.00 18.400          C  
ATOM   1207  H   LEU A  75     118.977 142.840  -2.611  1.00 15.860          H  
ATOM   1208  HA  LEU A  75     119.590 144.896  -4.642  1.00 15.730          H  
ATOM   1209 1HB  LEU A  75     117.179 143.096  -4.261  1.00 22.080          H  
ATOM   1210 2HB  LEU A  75     117.467 144.153  -5.654  1.00 22.080          H  
ATOM   1211  HG  LEU A  75     119.210 141.764  -4.874  1.00 22.080          H  
ATOM   1212 1HD1 LEU A  75     118.162 140.691  -6.791  1.00 22.080          H  
ATOM   1213 2HD1 LEU A  75     116.981 141.194  -5.556  1.00 22.080          H  
ATOM   1214 3HD1 LEU A  75     117.160 142.136  -7.049  1.00 22.080          H  
ATOM   1215 1HD2 LEU A  75     120.219 142.032  -7.098  1.00 22.080          H  
ATOM   1216 2HD2 LEU A  75     119.221 143.472  -7.364  1.00 22.080          H  
ATOM   1217 3HD2 LEU A  75     120.470 143.470  -6.122  1.00 22.080          H  
ATOM   1218  N   GLN A  76     117.136 145.380  -2.475  1.00 14.170          N  
ATOM   1219  CA  GLN A  76     116.196 146.400  -2.035  1.00 14.630          C  
ATOM   1220  C   GLN A  76     116.743 147.342  -0.963  1.00 13.700          C  
ATOM   1221  O   GLN A  76     116.241 148.459  -0.821  1.00 13.720          O  
ATOM   1222  CB  GLN A  76     114.916 145.738  -1.522  1.00 20.300          C  
ATOM   1223  CG  GLN A  76     114.187 144.845  -2.558  1.00 20.300          C  
ATOM   1224  CD  GLN A  76     113.842 145.584  -3.839  1.00 20.300          C  
ATOM   1225  OE1 GLN A  76     113.456 146.758  -3.789  1.00 20.300          O  
ATOM   1226  NE2 GLN A  76     113.955 144.910  -4.989  1.00 20.300          N  
ATOM   1227  H   GLN A  76     117.120 144.476  -2.010  1.00 17.000          H  
ATOM   1228  HA  GLN A  76     115.941 147.013  -2.897  1.00 17.560          H  
ATOM   1229 1HB  GLN A  76     115.161 145.126  -0.661  1.00 24.360          H  
ATOM   1230 2HB  GLN A  76     114.221 146.505  -1.186  1.00 24.360          H  
ATOM   1231 1HG  GLN A  76     114.833 144.002  -2.820  1.00 24.360          H  
ATOM   1232 2HG  GLN A  76     113.261 144.474  -2.121  1.00 24.360          H  
ATOM   1233 1HE2 GLN A  76     113.729 145.353  -5.852  1.00 24.360          H  
ATOM   1234 2HE2 GLN A  76     114.239 143.910  -5.009  1.00 24.360          H  
ATOM   1235  N   LYS A  77     117.763 146.924  -0.202  1.00 12.890          N  
ATOM   1236  CA  LYS A  77     118.276 147.816   0.836  1.00 12.000          C  
ATOM   1237  C   LYS A  77     119.606 148.447   0.414  1.00 11.580          C  
ATOM   1238  O   LYS A  77     119.848 149.627   0.663  1.00 11.330          O  
ATOM   1239  CB  LYS A  77     118.441 147.070   2.162  1.00 17.160          C  
ATOM   1240  CG  LYS A  77     117.139 146.413   2.716  1.00 17.160          C  
ATOM   1241  CD  LYS A  77     116.042 147.431   3.037  1.00 17.160          C  
ATOM   1242  CE  LYS A  77     114.821 146.754   3.659  1.00 17.160          C  
ATOM   1243  NZ  LYS A  77     113.728 147.734   3.958  1.00 17.160          N  
ATOM   1244  H   LYS A  77     118.148 145.973  -0.310  1.00 15.470          H  
ATOM   1245  HA  LYS A  77     117.574 148.634   0.979  1.00 14.400          H  
ATOM   1246 1HB  LYS A  77     119.201 146.306   2.041  1.00 20.590          H  
ATOM   1247 2HB  LYS A  77     118.808 147.763   2.917  1.00 20.590          H  
ATOM   1248 1HG  LYS A  77     116.751 145.716   1.966  1.00 20.590          H  
ATOM   1249 2HG  LYS A  77     117.377 145.848   3.616  1.00 20.590          H  
ATOM   1250 1HD  LYS A  77     116.427 148.191   3.718  1.00 20.590          H  
ATOM   1251 2HD  LYS A  77     115.716 147.918   2.118  1.00 20.590          H  
ATOM   1252 1HE  LYS A  77     114.442 146.002   2.966  1.00 20.590          H  
ATOM   1253 2HE  LYS A  77     115.117 146.263   4.586  1.00 20.590          H  
ATOM   1254 1HZ  LYS A  77     112.940 147.249   4.365  1.00 20.590          H  
ATOM   1255 2HZ  LYS A  77     114.064 148.431   4.609  1.00 20.590          H  
ATOM   1256 3HZ  LYS A  77     113.437 148.188   3.102  1.00 20.590          H  
ATOM   1257  N   ASP A  78     120.436 147.687  -0.301  1.00 11.560          N  
ATOM   1258  CA  ASP A  78     121.754 148.174  -0.717  1.00 11.250          C  
ATOM   1259  C   ASP A  78     121.703 148.883  -2.082  1.00 11.870          C  
ATOM   1260  O   ASP A  78     122.737 149.305  -2.605  1.00 11.690          O  
ATOM   1261  CB  ASP A  78     122.763 147.026  -0.810  1.00 15.870          C  
ATOM   1262  CG  ASP A  78     123.087 146.291   0.519  1.00 15.870          C  
ATOM   1263  OD1 ASP A  78     122.901 146.818   1.607  1.00 15.870          O  
ATOM   1264  OD2 ASP A  78     123.591 145.190   0.400  1.00 15.870          O  
ATOM   1265  H   ASP A  78     120.186 146.708  -0.447  1.00 13.870          H  
ATOM   1266  HA  ASP A  78     122.107 148.888   0.026  1.00 13.500          H  
ATOM   1267 1HB  ASP A  78     122.388 146.297  -1.503  1.00 19.050          H  
ATOM   1268 2HB  ASP A  78     123.694 147.404  -1.227  1.00 19.050          H  
ATOM   1269  N   ASN A  79     120.496 149.018  -2.643  1.00 12.620          N  
ATOM   1270  CA  ASN A  79     120.229 149.665  -3.934  1.00 13.290          C  
ATOM   1271  C   ASN A  79     120.991 149.066  -5.122  1.00 14.000          C  
ATOM   1272  O   ASN A  79     121.834 149.727  -5.739  1.00 13.820          O  
ATOM   1273  CB  ASN A  79     120.490 151.153  -3.824  1.00 18.340          C  
ATOM   1274  CG  ASN A  79     119.585 151.804  -2.813  1.00 18.340          C  
ATOM   1275  OD1 ASN A  79     118.378 151.531  -2.758  1.00 18.340          O  
ATOM   1276  ND2 ASN A  79     120.147 152.667  -2.007  1.00 18.340          N  
ATOM   1277  H   ASN A  79     119.711 148.644  -2.125  1.00 15.140          H  
ATOM   1278  HA  ASN A  79     119.167 149.525  -4.151  1.00 15.950          H  
ATOM   1279 1HB  ASN A  79     121.526 151.333  -3.542  1.00 22.010          H  
ATOM   1280 2HB  ASN A  79     120.329 151.622  -4.794  1.00 22.010          H  
ATOM   1281 1HD2 ASN A  79     119.599 153.133  -1.312  1.00 22.010          H  
ATOM   1282 2HD2 ASN A  79     121.125 152.858  -2.084  1.00 22.010          H  
ATOM   1283  N   VAL A  80     120.710 147.801  -5.417  1.00 14.870          N  
ATOM   1284  CA  VAL A  80     121.390 147.059  -6.478  1.00 15.680          C  
ATOM   1285  C   VAL A  80     120.389 146.456  -7.478  1.00 16.910          C  
ATOM   1286  O   VAL A  80     119.356 145.927  -7.090  1.00 17.780          O  
ATOM   1287  CB  VAL A  80     122.297 145.963  -5.861  1.00 21.630          C  
ATOM   1288  CG1 VAL A  80     122.983 145.167  -6.905  1.00 21.630          C  
ATOM   1289  CG2 VAL A  80     123.327 146.604  -4.927  1.00 21.630          C  
ATOM   1290  H   VAL A  80     119.957 147.353  -4.883  1.00 17.840          H  
ATOM   1291  HA  VAL A  80     122.030 147.754  -7.018  1.00 18.820          H  
ATOM   1292  HB  VAL A  80     121.702 145.288  -5.318  1.00 25.950          H  
ATOM   1293 1HG1 VAL A  80     123.578 144.423  -6.416  1.00 25.950          H  
ATOM   1294 2HG1 VAL A  80     122.272 144.684  -7.523  1.00 25.950          H  
ATOM   1295 3HG1 VAL A  80     123.598 145.813  -7.501  1.00 25.950          H  
ATOM   1296 1HG2 VAL A  80     123.950 145.829  -4.479  1.00 25.950          H  
ATOM   1297 2HG2 VAL A  80     123.950 147.297  -5.484  1.00 25.950          H  
ATOM   1298 3HG2 VAL A  80     122.818 147.140  -4.139  1.00 25.950          H  
ATOM   1299  N   GLY A  81     120.668 146.583  -8.775  1.00 17.020          N  
ATOM   1300  CA  GLY A  81     119.786 146.019  -9.798  1.00 18.210          C  
ATOM   1301  C   GLY A  81     120.097 144.529  -9.984  1.00 19.220          C  
ATOM   1302  O   GLY A  81     120.915 143.977  -9.251  1.00 19.390          O  
ATOM   1303  H   GLY A  81     121.513 147.065  -9.046  1.00 20.420          H  
ATOM   1304 1HA  GLY A  81     118.744 146.152  -9.501  1.00 21.850          H  
ATOM   1305 2HA  GLY A  81     119.936 146.565 -10.725  1.00 21.850          H  
ATOM   1306  N   PRO A  82     119.559 143.860 -11.011  1.00 19.920          N  
ATOM   1307  CA  PRO A  82     119.703 142.429 -11.258  1.00 20.900          C  
ATOM   1308  C   PRO A  82     121.069 142.067 -11.839  1.00 21.230          C  
ATOM   1309  O   PRO A  82     121.172 141.588 -12.969  1.00 22.200          O  
ATOM   1310  CB  PRO A  82     118.581 142.174 -12.265  1.00 31.350          C  
ATOM   1311  CG  PRO A  82     118.490 143.468 -13.049  1.00 31.350          C  
ATOM   1312  CD  PRO A  82     118.744 144.566 -12.018  1.00 31.350          C  
ATOM   1313  HA  PRO A  82     119.521 141.880 -10.321  1.00 25.080          H  
ATOM   1314 1HB  PRO A  82     118.817 141.302 -12.890  1.00 37.620          H  
ATOM   1315 2HB  PRO A  82     117.648 141.940 -11.735  1.00 37.620          H  
ATOM   1316 1HG  PRO A  82     119.228 143.465 -13.867  1.00 37.620          H  
ATOM   1317 2HG  PRO A  82     117.493 143.553 -13.520  1.00 37.620          H  
ATOM   1318 1HD  PRO A  82     119.302 145.377 -12.500  1.00 37.620          H  
ATOM   1319 2HD  PRO A  82     117.784 144.906 -11.582  1.00 37.620          H  
ATOM   1320  N   ARG A  83     122.109 142.348 -11.069  1.00 20.460          N  
ATOM   1321  CA  ARG A  83     123.484 142.076 -11.444  1.00 20.700          C  
ATOM   1322  C   ARG A  83     123.857 140.650 -11.077  1.00 21.260          C  
ATOM   1323  O   ARG A  83     123.319 140.079 -10.127  1.00 21.900          O  
ATOM   1324  CB  ARG A  83     124.420 143.083 -10.794  1.00 28.880          C  
ATOM   1325  CG  ARG A  83     124.233 144.505 -11.303  1.00 28.880          C  
ATOM   1326  CD  ARG A  83     125.089 145.519 -10.595  1.00 28.880          C  
ATOM   1327  NE  ARG A  83     126.550 145.386 -10.862  1.00 28.880          N  
ATOM   1328  CZ  ARG A  83     127.213 145.909 -11.910  1.00 28.880          C  
ATOM   1329  NH1 ARG A  83     126.587 146.579 -12.859  1.00 28.880          N  
ATOM   1330  NH2 ARG A  83     128.524 145.739 -11.955  1.00 28.880          N  
ATOM   1331  H   ARG A  83     121.909 142.756 -10.157  1.00 24.550          H  
ATOM   1332  HA  ARG A  83     123.574 142.183 -12.525  1.00 24.840          H  
ATOM   1333 1HB  ARG A  83     124.212 143.115  -9.735  1.00 34.660          H  
ATOM   1334 2HB  ARG A  83     125.460 142.784 -10.929  1.00 34.660          H  
ATOM   1335 1HG  ARG A  83     124.471 144.534 -12.364  1.00 34.660          H  
ATOM   1336 2HG  ARG A  83     123.188 144.792 -11.162  1.00 34.660          H  
ATOM   1337 1HD  ARG A  83     124.775 146.518 -10.885  1.00 34.660          H  
ATOM   1338 2HD  ARG A  83     124.933 145.408  -9.530  1.00 34.660          H  
ATOM   1339  HE  ARG A  83     127.150 144.892 -10.184  1.00 34.660          H  
ATOM   1340 1HH1 ARG A  83     125.589 146.709 -12.818  1.00 34.660          H  
ATOM   1341 2HH1 ARG A  83     127.110 146.965 -13.633  1.00 34.660          H  
ATOM   1342 1HH2 ARG A  83     128.974 145.229 -11.173  1.00 34.660          H  
ATOM   1343 2HH2 ARG A  83     129.069 146.117 -12.714  1.00 34.660          H  
ATOM   1344  N   ALA A  84     124.765 140.077 -11.848  1.00 21.080          N  
ATOM   1345  CA  ALA A  84     125.306 138.748 -11.607  1.00 21.670          C  
ATOM   1346  C   ALA A  84     126.132 138.698 -10.324  1.00 21.940          C  
ATOM   1347  O   ALA A  84     126.738 139.716  -9.950  1.00 21.440          O  
ATOM   1348  CB  ALA A  84     126.188 138.347 -12.777  1.00 30.100          C  
ATOM   1349  H   ALA A  84     125.101 140.607 -12.638  1.00 25.300          H  
ATOM   1350  HA  ALA A  84     124.461 138.068 -11.517  1.00 26.000          H  
ATOM   1351 1HB  ALA A  84     126.592 137.351 -12.631  1.00 36.120          H  
ATOM   1352 2HB  ALA A  84     125.608 138.369 -13.699  1.00 36.120          H  
ATOM   1353 3HB  ALA A  84     127.002 139.044 -12.842  1.00 36.120          H  
ATOM   1354  N   PRO A  85     126.200 137.552  -9.628  1.00 22.750          N  
ATOM   1355  CA  PRO A  85     127.062 137.389  -8.493  1.00 23.110          C  
ATOM   1356  C   PRO A  85     128.448 137.638  -9.032  1.00 22.750          C  
ATOM   1357  O   PRO A  85     128.791 137.125 -10.097  1.00 23.500          O  
ATOM   1358  CB  PRO A  85     126.826 135.931  -8.072  1.00 34.660          C  
ATOM   1359  CG  PRO A  85     126.239 135.255  -9.306  1.00 34.660          C  
ATOM   1360  CD  PRO A  85     125.452 136.337 -10.018  1.00 34.660          C  
ATOM   1361  HA  PRO A  85     126.800 138.111  -7.710  1.00 27.730          H  
ATOM   1362 1HB  PRO A  85     127.777 135.477  -7.761  1.00 41.600          H  
ATOM   1363 2HB  PRO A  85     126.163 135.884  -7.211  1.00 41.600          H  
ATOM   1364 1HG  PRO A  85     127.053 134.853  -9.930  1.00 41.600          H  
ATOM   1365 2HG  PRO A  85     125.614 134.396  -9.009  1.00 41.600          H  
ATOM   1366 1HD  PRO A  85     125.504 136.132 -11.085  1.00 41.600          H  
ATOM   1367 2HD  PRO A  85     124.422 136.376  -9.654  1.00 41.600          H  
ATOM   1368  N   GLY A  86     129.255 138.387  -8.301  1.00 21.650          N  
ATOM   1369  CA  GLY A  86     130.600 138.710  -8.760  1.00 21.290          C  
ATOM   1370  C   GLY A  86     130.649 140.113  -9.378  1.00 20.640          C  
ATOM   1371  O   GLY A  86     131.722 140.712  -9.480  1.00 20.310          O  
ATOM   1372  H   GLY A  86     128.931 138.762  -7.420  1.00 25.980          H  
ATOM   1373 1HA  GLY A  86     131.293 138.654  -7.921  1.00 25.550          H  
ATOM   1374 2HA  GLY A  86     130.924 137.973  -9.494  1.00 25.550          H  
ATOM   1375  N   ARG A  87     129.484 140.633  -9.795  1.00 20.550          N  
ATOM   1376  CA  ARG A  87     129.387 141.959 -10.393  1.00 20.110          C  
ATOM   1377  C   ARG A  87     128.606 142.915  -9.487  1.00 20.210          C  
ATOM   1378  O   ARG A  87     128.801 144.136  -9.531  1.00 19.960          O  
ATOM   1379  CB  ARG A  87     128.737 141.884 -11.769  1.00 28.330          C  
ATOM   1380  CG  ARG A  87     129.590 141.186 -12.830  1.00 28.330          C  
ATOM   1381  CD  ARG A  87     128.928 141.179 -14.171  1.00 28.330          C  
ATOM   1382  NE  ARG A  87     129.784 140.604 -15.210  1.00 28.330          N  
ATOM   1383  CZ  ARG A  87     129.926 139.282 -15.486  1.00 28.330          C  
ATOM   1384  NH1 ARG A  87     129.271 138.371 -14.797  1.00 28.330          N  
ATOM   1385  NH2 ARG A  87     130.737 138.907 -16.463  1.00 28.330          N  
ATOM   1386  H   ARG A  87     128.623 140.094  -9.702  1.00 24.660          H  
ATOM   1387  HA  ARG A  87     130.394 142.355 -10.517  1.00 24.130          H  
ATOM   1388 1HB  ARG A  87     127.795 141.343 -11.693  1.00 34.000          H  
ATOM   1389 2HB  ARG A  87     128.510 142.881 -12.124  1.00 34.000          H  
ATOM   1390 1HG  ARG A  87     130.546 141.701 -12.919  1.00 34.000          H  
ATOM   1391 2HG  ARG A  87     129.764 140.156 -12.519  1.00 34.000          H  
ATOM   1392 1HD  ARG A  87     128.001 140.626 -14.138  1.00 34.000          H  
ATOM   1393 2HD  ARG A  87     128.708 142.210 -14.453  1.00 34.000          H  
ATOM   1394  HE  ARG A  87     130.316 141.254 -15.777  1.00 34.000          H  
ATOM   1395 1HH1 ARG A  87     128.656 138.644 -14.050  1.00 34.000          H  
ATOM   1396 2HH1 ARG A  87     129.388 137.390 -15.011  1.00 34.000          H  
ATOM   1397 1HH2 ARG A  87     131.243 139.602 -16.995  1.00 34.000          H  
ATOM   1398 2HH2 ARG A  87     130.852 137.928 -16.679  1.00 34.000          H  
ATOM   1399  N   ALA A  88     127.661 142.379  -8.721  1.00 20.700          N  
ATOM   1400  CA  ALA A  88     126.862 143.200  -7.817  1.00 20.930          C  
ATOM   1401  C   ALA A  88     127.718 143.779  -6.673  1.00 20.860          C  
ATOM   1402  O   ALA A  88     128.609 143.083  -6.189  1.00 20.890          O  
ATOM   1403  CB  ALA A  88     125.756 142.369  -7.229  1.00 29.210          C  
ATOM   1404  H   ALA A  88     127.482 141.377  -8.799  1.00 24.840          H  
ATOM   1405  HA  ALA A  88     126.420 143.989  -8.391  1.00 25.120          H  
ATOM   1406 1HB  ALA A  88     125.159 142.967  -6.583  1.00 35.050          H  
ATOM   1407 2HB  ALA A  88     125.157 141.989  -8.033  1.00 35.050          H  
ATOM   1408 3HB  ALA A  88     126.177 141.542  -6.660  1.00 35.050          H  
ATOM   1409  N   PRO A  89     127.509 145.046  -6.244  1.00 20.800          N  
ATOM   1410  CA  PRO A  89     128.076 145.643  -5.047  1.00 20.800          C  
ATOM   1411  C   PRO A  89     127.584 144.880  -3.837  1.00 21.670          C  
ATOM   1412  O   PRO A  89     126.425 144.498  -3.802  1.00 22.250          O  
ATOM   1413  CB  PRO A  89     127.502 147.064  -5.056  1.00 31.200          C  
ATOM   1414  CG  PRO A  89     127.168 147.332  -6.491  1.00 31.200          C  
ATOM   1415  CD  PRO A  89     126.755 145.994  -7.058  1.00 31.200          C  
ATOM   1416  HA  PRO A  89     129.176 145.635  -5.110  1.00 24.960          H  
ATOM   1417 1HB  PRO A  89     126.616 147.114  -4.401  1.00 37.440          H  
ATOM   1418 2HB  PRO A  89     128.238 147.770  -4.650  1.00 37.440          H  
ATOM   1419 1HG  PRO A  89     126.361 148.083  -6.557  1.00 37.440          H  
ATOM   1420 2HG  PRO A  89     128.040 147.757  -7.011  1.00 37.440          H  
ATOM   1421 1HD  PRO A  89     125.707 145.829  -6.935  1.00 37.440          H  
ATOM   1422 2HD  PRO A  89     127.089 145.979  -8.102  1.00 37.440          H  
ATOM   1423  N   ASN A  90     128.400 144.762  -2.805  1.00 21.830          N  
ATOM   1424  CA  ASN A  90     127.974 144.093  -1.579  1.00 22.710          C  
ATOM   1425  C   ASN A  90     128.352 144.921  -0.360  1.00 22.650          C  
ATOM   1426  O   ASN A  90     129.289 144.587   0.360  1.00 22.670          O  
ATOM   1427  CB  ASN A  90     128.573 142.701  -1.503  1.00 31.440          C  
ATOM   1428  CG  ASN A  90     128.103 141.796  -2.628  1.00 31.440          C  
ATOM   1429  OD1 ASN A  90     127.017 141.207  -2.570  1.00 31.440          O  
ATOM   1430  ND2 ASN A  90     128.907 141.681  -3.650  1.00 31.440          N  
ATOM   1431  H   ASN A  90     129.348 145.106  -2.877  1.00 26.200          H  
ATOM   1432  HA  ASN A  90     126.886 144.003  -1.583  1.00 27.250          H  
ATOM   1433 1HB  ASN A  90     129.660 142.772  -1.543  1.00 37.730          H  
ATOM   1434 2HB  ASN A  90     128.308 142.246  -0.550  1.00 37.730          H  
ATOM   1435 1HD2 ASN A  90     128.650 141.118  -4.434  1.00 37.730          H  
ATOM   1436 2HD2 ASN A  90     129.770 142.181  -3.667  1.00 37.730          H  
ATOM   1437  N   GLN A  91     127.649 146.036  -0.170  1.00 22.580          N  
ATOM   1438  CA  GLN A  91     127.949 146.990   0.901  1.00 22.480          C  
ATOM   1439  C   GLN A  91     129.417 147.434   0.927  1.00 22.530          C  
ATOM   1440  O   GLN A  91     130.059 147.333   1.970  1.00 22.570          O  
ATOM   1441  CB  GLN A  91     127.553 146.433   2.277  1.00 31.510          C  
ATOM   1442  CG  GLN A  91     126.079 146.159   2.393  1.00 31.510          C  
ATOM   1443  CD  GLN A  91     125.598 145.764   3.788  1.00 31.510          C  
ATOM   1444  OE1 GLN A  91     126.370 145.429   4.701  1.00 31.510          O  
ATOM   1445  NE2 GLN A  91     124.282 145.819   3.950  1.00 31.510          N  
ATOM   1446  H   GLN A  91     126.875 146.220  -0.799  1.00 27.100          H  
ATOM   1447  HA  GLN A  91     127.332 147.871   0.744  1.00 26.980          H  
ATOM   1448 1HB  GLN A  91     128.089 145.504   2.472  1.00 37.810          H  
ATOM   1449 2HB  GLN A  91     127.829 147.140   3.056  1.00 37.810          H  
ATOM   1450 1HG  GLN A  91     125.534 147.053   2.098  1.00 37.810          H  
ATOM   1451 2HG  GLN A  91     125.827 145.342   1.715  1.00 37.810          H  
ATOM   1452 1HE2 GLN A  91     123.864 145.583   4.822  1.00 37.810          H  
ATOM   1453 2HE2 GLN A  91     123.690 146.115   3.147  1.00 37.810          H  
ATOM   1454  N   PRO A  92     129.967 147.961  -0.184  1.00 22.580          N  
ATOM   1455  CA  PRO A  92     131.357 148.359  -0.309  1.00 22.730          C  
ATOM   1456  C   PRO A  92     131.676 149.483   0.660  1.00 22.570          C  
ATOM   1457  O   PRO A  92     130.824 150.341   0.921  1.00 22.430          O  
ATOM   1458  CB  PRO A  92     131.447 148.839  -1.763  1.00 34.090          C  
ATOM   1459  CG  PRO A  92     130.027 149.238  -2.130  1.00 34.090          C  
ATOM   1460  CD  PRO A  92     129.137 148.286  -1.364  1.00 34.090          C  
ATOM   1461  HA  PRO A  92     132.003 147.487  -0.127  1.00 27.280          H  
ATOM   1462 1HB  PRO A  92     132.159 149.678  -1.835  1.00 40.910          H  
ATOM   1463 2HB  PRO A  92     131.839 148.032  -2.398  1.00 40.910          H  
ATOM   1464 1HG  PRO A  92     129.853 150.289  -1.844  1.00 40.910          H  
ATOM   1465 2HG  PRO A  92     129.887 149.181  -3.218  1.00 40.910          H  
ATOM   1466 1HD  PRO A  92     128.219 148.808  -1.081  1.00 40.910          H  
ATOM   1467 2HD  PRO A  92     128.952 147.408  -1.979  1.00 40.910          H  
ATOM   1468  N   ARG A  93     132.916 149.498   1.144  1.00 22.660          N  
ATOM   1469  CA  ARG A  93     133.401 150.514   2.068  1.00 22.530          C  
ATOM   1470  C   ARG A  93     134.789 150.987   1.667  1.00 22.670          C  
ATOM   1471  O   ARG A  93     135.528 150.261   0.999  1.00 23.240          O  
ATOM   1472  CB  ARG A  93     133.434 149.961   3.489  1.00 31.590          C  
ATOM   1473  CG  ARG A  93     132.062 149.565   4.077  1.00 31.590          C  
ATOM   1474  CD  ARG A  93     131.215 150.748   4.369  1.00 31.590          C  
ATOM   1475  NE  ARG A  93     129.959 150.387   5.002  1.00 31.590          N  
ATOM   1476  CZ  ARG A  93     128.807 150.079   4.356  1.00 31.590          C  
ATOM   1477  NH1 ARG A  93     128.726 150.077   3.037  1.00 31.590          N  
ATOM   1478  NH2 ARG A  93     127.729 149.787   5.073  1.00 31.590          N  
ATOM   1479  H   ARG A  93     133.553 148.762   0.869  1.00 27.190          H  
ATOM   1480  HA  ARG A  93     132.735 151.373   2.025  1.00 27.040          H  
ATOM   1481 1HB  ARG A  93     134.065 149.076   3.514  1.00 37.910          H  
ATOM   1482 2HB  ARG A  93     133.883 150.699   4.155  1.00 37.910          H  
ATOM   1483 1HG  ARG A  93     131.528 148.919   3.390  1.00 37.910          H  
ATOM   1484 2HG  ARG A  93     132.216 149.031   5.013  1.00 37.910          H  
ATOM   1485 1HD  ARG A  93     131.754 151.411   5.045  1.00 37.910          H  
ATOM   1486 2HD  ARG A  93     130.988 151.283   3.456  1.00 37.910          H  
ATOM   1487  HE  ARG A  93     129.943 150.371   6.012  1.00 37.910          H  
ATOM   1488 1HH1 ARG A  93     129.546 150.280   2.433  1.00 37.910          H  
ATOM   1489 2HH1 ARG A  93     127.847 149.876   2.596  1.00 37.910          H  
ATOM   1490 1HH2 ARG A  93     127.779 149.789   6.082  1.00 37.910          H  
ATOM   1491 2HH2 ARG A  93     126.859 149.561   4.616  1.00 37.910          H  
ATOM   1492  N   VAL A  94     135.134 152.208   2.069  1.00 22.170          N  
ATOM   1493  CA  VAL A  94     136.451 152.766   1.789  1.00 22.240          C  
ATOM   1494  C   VAL A  94     137.110 153.286   3.059  1.00 22.060          C  
ATOM   1495  O   VAL A  94     136.469 153.396   4.106  1.00 21.740          O  
ATOM   1496  CB  VAL A  94     136.370 153.896   0.740  1.00 31.110          C  
ATOM   1497  CG1 VAL A  94     135.781 153.354  -0.559  1.00 31.110          C  
ATOM   1498  CG2 VAL A  94     135.549 155.047   1.272  1.00 31.110          C  
ATOM   1499  H   VAL A  94     134.474 152.746   2.611  1.00 26.600          H  
ATOM   1500  HA  VAL A  94     137.082 151.974   1.381  1.00 26.690          H  
ATOM   1501  HB  VAL A  94     137.376 154.248   0.520  1.00 37.330          H  
ATOM   1502 1HG1 VAL A  94     135.750 154.144  -1.308  1.00 37.330          H  
ATOM   1503 2HG1 VAL A  94     136.401 152.533  -0.921  1.00 37.330          H  
ATOM   1504 3HG1 VAL A  94     134.772 152.990  -0.384  1.00 37.330          H  
ATOM   1505 1HG2 VAL A  94     135.511 155.843   0.531  1.00 37.330          H  
ATOM   1506 2HG2 VAL A  94     134.542 154.707   1.487  1.00 37.330          H  
ATOM   1507 3HG2 VAL A  94     136.006 155.437   2.186  1.00 37.330          H  
ATOM   1508  N   ASP A  95     138.404 153.570   2.955  1.00 22.300          N  
ATOM   1509  CA  ASP A  95     139.208 154.121   4.037  1.00 22.170          C  
ATOM   1510  C   ASP A  95     139.077 155.642   4.109  1.00 21.570          C  
ATOM   1511  O   ASP A  95     139.469 156.352   3.180  1.00 21.230          O  
ATOM   1512  CB  ASP A  95     140.679 153.714   3.870  1.00 31.090          C  
ATOM   1513  CG  ASP A  95     141.606 154.142   5.042  1.00 31.090          C  
ATOM   1514  OD1 ASP A  95     141.221 154.981   5.856  1.00 31.090          O  
ATOM   1515  OD2 ASP A  95     142.692 153.608   5.116  1.00 31.090          O  
ATOM   1516  H   ASP A  95     138.853 153.417   2.064  1.00 26.760          H  
ATOM   1517  HA  ASP A  95     138.844 153.706   4.976  1.00 26.600          H  
ATOM   1518 1HB  ASP A  95     140.742 152.630   3.764  1.00 37.310          H  
ATOM   1519 2HB  ASP A  95     141.069 154.152   2.951  1.00 37.310          H  
ATOM   1520  N   PHE A  96     138.463 156.130   5.185  1.00 21.520          N  
ATOM   1521  CA  PHE A  96     138.217 157.558   5.393  1.00 20.990          C  
ATOM   1522  C   PHE A  96     139.202 158.202   6.383  1.00 20.670          C  
ATOM   1523  O   PHE A  96     138.919 159.278   6.916  1.00 20.040          O  
ATOM   1524  CB  PHE A  96     136.799 157.809   5.908  1.00 29.600          C  
ATOM   1525  CG  PHE A  96     135.686 157.511   4.948  1.00 29.600          C  
ATOM   1526  CD1 PHE A  96     134.946 156.349   5.050  1.00 29.600          C  
ATOM   1527  CD2 PHE A  96     135.357 158.424   3.955  1.00 29.600          C  
ATOM   1528  CE1 PHE A  96     133.902 156.108   4.188  1.00 29.600          C  
ATOM   1529  CE2 PHE A  96     134.314 158.181   3.090  1.00 29.600          C  
ATOM   1530  CZ  PHE A  96     133.584 157.023   3.210  1.00 29.600          C  
ATOM   1531  H   PHE A  96     138.160 155.468   5.885  1.00 25.820          H  
ATOM   1532  HA  PHE A  96     138.330 158.062   4.432  1.00 25.190          H  
ATOM   1533 1HB  PHE A  96     136.638 157.210   6.800  1.00 35.520          H  
ATOM   1534 2HB  PHE A  96     136.708 158.852   6.205  1.00 35.520          H  
ATOM   1535  HD1 PHE A  96     135.188 155.618   5.822  1.00 35.520          H  
ATOM   1536  HD2 PHE A  96     135.931 159.347   3.867  1.00 35.520          H  
ATOM   1537  HE1 PHE A  96     133.327 155.191   4.283  1.00 35.520          H  
ATOM   1538  HE2 PHE A  96     134.064 158.906   2.315  1.00 35.520          H  
ATOM   1539  HZ  PHE A  96     132.758 156.828   2.530  1.00 35.520          H  
ATOM   1540  N   SER A  97     140.332 157.531   6.651  1.00 21.170          N  
ATOM   1541  CA  SER A  97     141.380 157.997   7.573  1.00 21.060          C  
ATOM   1542  C   SER A  97     140.911 158.246   9.013  1.00 20.310          C  
ATOM   1543  O   SER A  97     141.397 159.149   9.700  1.00 20.010          O  
ATOM   1544  CB  SER A  97     142.044 159.262   7.028  1.00 29.530          C  
ATOM   1545  OG  SER A  97     142.723 159.012   5.822  1.00 29.530          O  
ATOM   1546  H   SER A  97     140.506 156.630   6.179  1.00 25.400          H  
ATOM   1547  HA  SER A  97     142.144 157.216   7.603  1.00 25.270          H  
ATOM   1548 1HB  SER A  97     141.293 160.029   6.863  1.00 35.430          H  
ATOM   1549 2HB  SER A  97     142.729 159.656   7.754  1.00 35.430          H  
ATOM   1550  HG  SER A  97     143.109 159.848   5.560  1.00 35.430          H  
ATOM   1551  N   GLY A  98     140.012 157.389   9.511  1.00 20.090          N  
ATOM   1552  CA  GLY A  98     139.506 157.498  10.878  1.00 19.460          C  
ATOM   1553  C   GLY A  98     140.613 157.380  11.922  1.00 19.440          C  
ATOM   1554  O   GLY A  98     140.556 158.018  12.968  1.00 18.780          O  
ATOM   1555  H   GLY A  98     139.660 156.651   8.919  1.00 24.110          H  
ATOM   1556 1HA  GLY A  98     138.999 158.456  10.993  1.00 23.350          H  
ATOM   1557 2HA  GLY A  98     138.759 156.724  11.050  1.00 23.350          H  
ATOM   1558  N   ILE A  99     141.631 156.575  11.623  1.00 20.240          N  
ATOM   1559  CA  ILE A  99     142.751 156.368  12.528  1.00 20.420          C  
ATOM   1560  C   ILE A  99     143.831 157.409  12.318  1.00 19.650          C  
ATOM   1561  O   ILE A  99     144.413 157.909  13.282  1.00 19.450          O  
ATOM   1562  CB  ILE A  99     143.352 154.961  12.358  1.00 28.520          C  
ATOM   1563  CG1 ILE A  99     142.292 153.910  12.771  1.00 28.520          C  
ATOM   1564  CG2 ILE A  99     144.646 154.837  13.209  1.00 28.520          C  
ATOM   1565  CD1 ILE A  99     142.632 152.482  12.393  1.00 28.520          C  
ATOM   1566  H   ILE A  99     141.599 156.059  10.756  1.00 24.290          H  
ATOM   1567  HA  ILE A  99     142.389 156.465  13.551  1.00 24.500          H  
ATOM   1568  HB  ILE A  99     143.595 154.789  11.311  1.00 34.220          H  
ATOM   1569 1HG1 ILE A  99     142.160 153.957  13.851  1.00 34.220          H  
ATOM   1570 2HG1 ILE A  99     141.346 154.164  12.300  1.00 34.220          H  
ATOM   1571 1HG2 ILE A  99     145.076 153.850  13.094  1.00 34.220          H  
ATOM   1572 2HG2 ILE A  99     145.388 155.568  12.896  1.00 34.220          H  
ATOM   1573 3HG2 ILE A  99     144.404 155.005  14.261  1.00 34.220          H  
ATOM   1574 1HD1 ILE A  99     141.827 151.825  12.720  1.00 34.220          H  
ATOM   1575 2HD1 ILE A  99     142.741 152.407  11.310  1.00 34.220          H  
ATOM   1576 3HD1 ILE A  99     143.555 152.170  12.868  1.00 34.220          H  
ATOM   1577  N   ALA A 100     144.180 157.661  11.061  1.00 19.270          N  
ATOM   1578  CA  ALA A 100     145.260 158.572  10.733  1.00 18.580          C  
ATOM   1579  C   ALA A 100     145.027 159.978  11.267  1.00 17.880          C  
ATOM   1580  O   ALA A 100     145.985 160.648  11.672  1.00 17.460          O  
ATOM   1581  CB  ALA A 100     145.462 158.616   9.237  1.00 26.290          C  
ATOM   1582  H   ALA A 100     143.675 157.212  10.312  1.00 23.120          H  
ATOM   1583  HA  ALA A 100     146.170 158.186  11.197  1.00 22.300          H  
ATOM   1584 1HB  ALA A 100     146.301 159.272   9.006  1.00 31.550          H  
ATOM   1585 2HB  ALA A 100     145.668 157.614   8.867  1.00 31.550          H  
ATOM   1586 3HB  ALA A 100     144.574 158.996   8.773  1.00 31.550          H  
ATOM   1587  N   VAL A 101     143.773 160.443  11.294  1.00 18.260          N  
ATOM   1588  CA  VAL A 101     143.556 161.796  11.773  1.00 17.450          C  
ATOM   1589  C   VAL A 101     143.923 161.989  13.263  1.00 17.300          C  
ATOM   1590  O   VAL A 101     144.680 162.914  13.545  1.00 17.230          O  
ATOM   1591  CB  VAL A 101     142.118 162.266  11.445  1.00 24.750          C  
ATOM   1592  CG1 VAL A 101     141.813 163.604  12.138  1.00 24.750          C  
ATOM   1593  CG2 VAL A 101     142.003 162.424   9.938  1.00 24.750          C  
ATOM   1594  H   VAL A 101     142.990 159.879  10.939  1.00 21.910          H  
ATOM   1595  HA  VAL A 101     144.215 162.448  11.199  1.00 20.940          H  
ATOM   1596  HB  VAL A 101     141.398 161.526  11.759  1.00 29.700          H  
ATOM   1597 1HG1 VAL A 101     140.805 163.923  11.877  1.00 29.700          H  
ATOM   1598 2HG1 VAL A 101     141.879 163.502  13.219  1.00 29.700          H  
ATOM   1599 3HG1 VAL A 101     142.530 164.356  11.806  1.00 29.700          H  
ATOM   1600 1HG2 VAL A 101     140.993 162.743   9.679  1.00 29.700          H  
ATOM   1601 2HG2 VAL A 101     142.720 163.168   9.594  1.00 29.700          H  
ATOM   1602 3HG2 VAL A 101     142.212 161.478   9.454  1.00 29.700          H  
ATOM   1603  N   PRO A 102     143.374 161.239  14.257  1.00 17.270          N  
ATOM   1604  CA  PRO A 102     143.809 161.317  15.647  1.00 17.210          C  
ATOM   1605  C   PRO A 102     145.210 160.733  15.869  1.00 17.520          C  
ATOM   1606  O   PRO A 102     145.885 161.100  16.829  1.00 17.510          O  
ATOM   1607  CB  PRO A 102     142.731 160.518  16.389  1.00 25.820          C  
ATOM   1608  CG  PRO A 102     142.160 159.585  15.350  1.00 25.820          C  
ATOM   1609  CD  PRO A 102     142.221 160.354  14.047  1.00 25.820          C  
ATOM   1610  HA  PRO A 102     143.790 162.371  15.959  1.00 20.650          H  
ATOM   1611 1HB  PRO A 102     143.191 159.976  17.232  1.00 30.980          H  
ATOM   1612 2HB  PRO A 102     141.981 161.198  16.818  1.00 30.980          H  
ATOM   1613 1HG  PRO A 102     142.742 158.649  15.303  1.00 30.980          H  
ATOM   1614 2HG  PRO A 102     141.131 159.296  15.608  1.00 30.980          H  
ATOM   1615 1HD  PRO A 102     142.373 159.655  13.245  1.00 30.980          H  
ATOM   1616 2HD  PRO A 102     141.298 160.926  13.929  1.00 30.980          H  
ATOM   1617  N   GLY A 103     145.654 159.849  14.961  1.00 17.830          N  
ATOM   1618  CA  GLY A 103     146.960 159.220  15.006  1.00 18.120          C  
ATOM   1619  C   GLY A 103     148.101 160.215  14.848  1.00 16.990          C  
ATOM   1620  O   GLY A 103     149.045 160.233  15.641  1.00 16.250          O  
ATOM   1621  H   GLY A 103     145.059 159.492  14.210  1.00 21.400          H  
ATOM   1622 1HA  GLY A 103     147.068 158.684  15.948  1.00 21.740          H  
ATOM   1623 2HA  GLY A 103     147.013 158.479  14.209  1.00 21.740          H  
ATOM   1624  N   THR A 104     148.036 161.006  13.780  1.00 16.890          N  
ATOM   1625  CA  THR A 104     149.076 161.963  13.439  1.00 15.910          C  
ATOM   1626  C   THR A 104     149.399 162.909  14.591  1.00 15.950          C  
ATOM   1627  O   THR A 104     148.528 163.571  15.160  1.00 16.620          O  
ATOM   1628  CB  THR A 104     148.647 162.794  12.207  1.00 22.670          C  
ATOM   1629  OG1 THR A 104     148.379 161.909  11.103  1.00 22.670          O  
ATOM   1630  CG2 THR A 104     149.760 163.772  11.805  1.00 22.670          C  
ATOM   1631  H   THR A 104     147.232 160.918  13.158  1.00 20.270          H  
ATOM   1632  HA  THR A 104     149.980 161.410  13.189  1.00 19.090          H  
ATOM   1633  HB  THR A 104     147.735 163.349  12.443  1.00 27.200          H  
ATOM   1634  HG1 THR A 104     147.528 161.440  11.268  1.00 27.200          H  
ATOM   1635 1HG2 THR A 104     149.438 164.338  10.933  1.00 27.200          H  
ATOM   1636 2HG2 THR A 104     149.971 164.464  12.618  1.00 27.200          H  
ATOM   1637 3HG2 THR A 104     150.663 163.215  11.562  1.00 27.200          H  
ATOM   1638  N   SER A 105     150.691 163.006  14.899  1.00 15.340          N  
ATOM   1639  CA  SER A 105     151.189 163.848  15.977  1.00 15.450          C  
ATOM   1640  C   SER A 105     152.659 164.181  15.787  1.00 15.620          C  
ATOM   1641  O   SER A 105     153.431 163.364  15.277  1.00 15.860          O  
ATOM   1642  CB  SER A 105     150.989 163.179  17.316  1.00 21.590          C  
ATOM   1643  OG  SER A 105     151.505 163.980  18.345  1.00 21.590          O  
ATOM   1644  H   SER A 105     151.350 162.443  14.382  1.00 18.410          H  
ATOM   1645  HA  SER A 105     150.627 164.782  15.971  1.00 18.540          H  
ATOM   1646 1HB  SER A 105     149.924 163.004  17.480  1.00 25.900          H  
ATOM   1647 2HB  SER A 105     151.484 162.209  17.317  1.00 25.900          H  
ATOM   1648  HG  SER A 105     151.256 163.545  19.165  1.00 25.900          H  
ATOM   1649  N   SER A 106     153.041 165.388  16.182  1.00 15.530          N  
ATOM   1650  CA  SER A 106     154.426 165.833  16.113  1.00 15.740          C  
ATOM   1651  C   SER A 106     154.720 166.846  17.212  1.00 16.050          C  
ATOM   1652  O   SER A 106     153.801 167.418  17.807  1.00 16.870          O  
ATOM   1653  CB  SER A 106     154.713 166.430  14.749  1.00 21.950          C  
ATOM   1654  OG  SER A 106     153.954 167.590  14.532  1.00 21.950          O  
ATOM   1655  H   SER A 106     152.352 166.013  16.575  1.00 18.640          H  
ATOM   1656  HA  SER A 106     155.078 164.972  16.263  1.00 18.890          H  
ATOM   1657 1HB  SER A 106     155.774 166.670  14.674  1.00 26.340          H  
ATOM   1658 2HB  SER A 106     154.489 165.695  13.977  1.00 26.340          H  
ATOM   1659  HG  SER A 106     154.197 167.903  13.659  1.00 26.340          H  
ATOM   1660  N   SER A 107     156.005 167.017  17.524  1.00 15.420          N  
ATOM   1661  CA  SER A 107     156.456 167.978  18.523  1.00 15.590          C  
ATOM   1662  C   SER A 107     156.585 169.399  17.980  1.00 14.680          C  
ATOM   1663  O   SER A 107     156.634 169.605  16.765  1.00 14.690          O  
ATOM   1664  CB  SER A 107     157.784 167.520  19.098  1.00 21.760          C  
ATOM   1665  OG  SER A 107     158.792 167.552  18.125  1.00 21.760          O  
ATOM   1666  H   SER A 107     156.708 166.494  17.023  1.00 18.500          H  
ATOM   1667  HA  SER A 107     155.721 167.996  19.328  1.00 18.710          H  
ATOM   1668 1HB  SER A 107     158.062 168.162  19.931  1.00 26.110          H  
ATOM   1669 2HB  SER A 107     157.681 166.508  19.486  1.00 26.110          H  
ATOM   1670  HG  SER A 107     159.598 167.269  18.568  1.00 26.110          H  
ATOM   1671  N   ARG A 108     156.725 170.357  18.918  1.00 13.990          N  
ATOM   1672  CA  ARG A 108     156.933 171.794  18.678  1.00 13.140          C  
ATOM   1673  C   ARG A 108     155.658 172.519  18.195  1.00 13.570          C  
ATOM   1674  O   ARG A 108     154.918 171.979  17.372  1.00 13.850          O  
ATOM   1675  CB  ARG A 108     158.053 172.047  17.670  1.00 18.740          C  
ATOM   1676  CG  ARG A 108     159.440 171.625  18.137  1.00 18.740          C  
ATOM   1677  CD  ARG A 108     160.480 171.919  17.115  1.00 18.740          C  
ATOM   1678  NE  ARG A 108     161.804 171.445  17.526  1.00 18.740          N  
ATOM   1679  CZ  ARG A 108     162.686 172.125  18.298  1.00 18.740          C  
ATOM   1680  NH1 ARG A 108     162.399 173.329  18.758  1.00 18.740          N  
ATOM   1681  NH2 ARG A 108     163.851 171.571  18.594  1.00 18.740          N  
ATOM   1682  H   ARG A 108     156.669 170.052  19.879  1.00 16.790          H  
ATOM   1683  HA  ARG A 108     157.284 172.209  19.611  1.00 15.770          H  
ATOM   1684 1HB  ARG A 108     157.857 171.590  16.715  1.00 22.480          H  
ATOM   1685 2HB  ARG A 108     158.104 173.122  17.486  1.00 22.480          H  
ATOM   1686 1HG  ARG A 108     159.688 172.151  19.054  1.00 22.480          H  
ATOM   1687 2HG  ARG A 108     159.444 170.550  18.322  1.00 22.480          H  
ATOM   1688 1HD  ARG A 108     160.212 171.406  16.190  1.00 22.480          H  
ATOM   1689 2HD  ARG A 108     160.530 172.988  16.927  1.00 22.480          H  
ATOM   1690  HE  ARG A 108     162.081 170.526  17.201  1.00 22.480          H  
ATOM   1691 1HH1 ARG A 108     161.517 173.761  18.539  1.00 22.480          H  
ATOM   1692 2HH1 ARG A 108     163.068 173.824  19.333  1.00 22.480          H  
ATOM   1693 1HH2 ARG A 108     164.076 170.649  18.244  1.00 22.480          H  
ATOM   1694 2HH2 ARG A 108     164.518 172.065  19.169  1.00 22.480          H  
ATOM   1695  N   PRO A 109     155.306 173.692  18.762  1.00 13.810          N  
ATOM   1696  CA  PRO A 109     154.212 174.526  18.299  1.00 14.320          C  
ATOM   1697  C   PRO A 109     154.476 174.871  16.846  1.00 14.500          C  
ATOM   1698  O   PRO A 109     155.621 175.131  16.480  1.00 14.140          O  
ATOM   1699  CB  PRO A 109     154.324 175.764  19.197  1.00 21.480          C  
ATOM   1700  CG  PRO A 109     154.990 175.260  20.457  1.00 21.480          C  
ATOM   1701  CD  PRO A 109     155.973 174.201  19.983  1.00 21.480          C  
ATOM   1702  HA  PRO A 109     153.257 174.001  18.421  1.00 17.180          H  
ATOM   1703 1HB  PRO A 109     154.904 176.546  18.686  1.00 25.780          H  
ATOM   1704 2HB  PRO A 109     153.321 176.181  19.379  1.00 25.780          H  
ATOM   1705 1HG  PRO A 109     155.486 176.094  20.978  1.00 25.780          H  
ATOM   1706 2HG  PRO A 109     154.235 174.859  21.150  1.00 25.780          H  
ATOM   1707 1HD  PRO A 109     156.954 174.642  19.742  1.00 25.780          H  
ATOM   1708 2HD  PRO A 109     156.021 173.440  20.775  1.00 25.780          H  
ATOM   1709  N   GLN A 110     153.432 174.900  16.033  1.00 15.150          N  
ATOM   1710  CA  GLN A 110     153.614 175.217  14.625  1.00 15.460          C  
ATOM   1711  C   GLN A 110     153.176 176.632  14.314  1.00 15.590          C  
ATOM   1712  O   GLN A 110     152.339 177.200  15.018  1.00 15.730          O  
ATOM   1713  CB  GLN A 110     152.855 174.206  13.769  1.00 21.520          C  
ATOM   1714  CG  GLN A 110     153.312 172.777  14.018  1.00 21.520          C  
ATOM   1715  CD  GLN A 110     154.752 172.578  13.624  1.00 21.520          C  
ATOM   1716  OE1 GLN A 110     155.119 172.818  12.468  1.00 21.520          O  
ATOM   1717  NE2 GLN A 110     155.576 172.164  14.564  1.00 21.520          N  
ATOM   1718  H   GLN A 110     152.509 174.695  16.387  1.00 18.180          H  
ATOM   1719  HA  GLN A 110     154.674 175.145  14.383  1.00 18.550          H  
ATOM   1720 1HB  GLN A 110     151.790 174.271  13.980  1.00 25.820          H  
ATOM   1721 2HB  GLN A 110     153.000 174.436  12.713  1.00 25.820          H  
ATOM   1722 1HG  GLN A 110     153.223 172.542  15.080  1.00 25.820          H  
ATOM   1723 2HG  GLN A 110     152.698 172.096  13.432  1.00 25.820          H  
ATOM   1724 1HE2 GLN A 110     156.540 172.016  14.367  1.00 25.820          H  
ATOM   1725 2HE2 GLN A 110     155.235 171.984  15.520  1.00 25.820          H  
ATOM   1726  N   HIS A 111     153.723 177.183  13.239  1.00 15.620          N  
ATOM   1727  CA  HIS A 111     153.366 178.516  12.787  1.00 15.810          C  
ATOM   1728  C   HIS A 111     153.747 178.633  11.304  1.00 16.050          C  
ATOM   1729  O   HIS A 111     154.726 178.005  10.897  1.00 15.980          O  
ATOM   1730  CB  HIS A 111     154.118 179.566  13.624  1.00 22.060          C  
ATOM   1731  CG  HIS A 111     153.614 180.966  13.477  1.00 22.060          C  
ATOM   1732  ND1 HIS A 111     153.995 181.807  12.447  1.00 22.060          N  
ATOM   1733  CD2 HIS A 111     152.742 181.664  14.231  1.00 22.060          C  
ATOM   1734  CE1 HIS A 111     153.376 182.962  12.583  1.00 22.060          C  
ATOM   1735  NE2 HIS A 111     152.607 182.900  13.658  1.00 22.060          N  
ATOM   1736  H   HIS A 111     154.415 176.654  12.722  1.00 18.740          H  
ATOM   1737  HA  HIS A 111     152.307 178.668  12.939  1.00 18.970          H  
ATOM   1738 1HB  HIS A 111     154.061 179.298  14.681  1.00 26.470          H  
ATOM   1739 2HB  HIS A 111     155.170 179.559  13.345  1.00 26.470          H  
ATOM   1740  HD1 HIS A 111     154.416 181.524  11.555  1.00 26.470          H  
ATOM   1741  HD2 HIS A 111     152.182 181.414  15.133  1.00 26.470          H  
ATOM   1742  HE1 HIS A 111     153.545 183.762  11.864  1.00 26.470          H  
ATOM   1743  N   PRO A 112     152.977 179.347  10.461  1.00 16.450          N  
ATOM   1744  CA  PRO A 112     153.308 179.666   9.080  1.00 16.730          C  
ATOM   1745  C   PRO A 112     154.626 180.426   8.986  1.00 16.310          C  
ATOM   1746  O   PRO A 112     154.975 181.191   9.890  1.00 16.010          O  
ATOM   1747  CB  PRO A 112     152.127 180.539   8.639  1.00 25.090          C  
ATOM   1748  CG  PRO A 112     150.978 180.120   9.532  1.00 25.090          C  
ATOM   1749  CD  PRO A 112     151.607 179.778  10.860  1.00 25.090          C  
ATOM   1750  HA  PRO A 112     153.355 178.733   8.494  1.00 20.080          H  
ATOM   1751 1HB  PRO A 112     152.390 181.602   8.759  1.00 30.110          H  
ATOM   1752 2HB  PRO A 112     151.923 180.380   7.570  1.00 30.110          H  
ATOM   1753 1HG  PRO A 112     150.248 180.941   9.614  1.00 30.110          H  
ATOM   1754 2HG  PRO A 112     150.443 179.267   9.085  1.00 30.110          H  
ATOM   1755 1HD  PRO A 112     151.622 180.656  11.511  1.00 30.110          H  
ATOM   1756 2HD  PRO A 112     151.026 178.947  11.280  1.00 30.110          H  
ATOM   1757  N   GLY A 113     155.358 180.220   7.899  1.00 16.380          N  
ATOM   1758  CA  GLY A 113     156.626 180.905   7.700  1.00 16.020          C  
ATOM   1759  C   GLY A 113     157.291 180.438   6.418  1.00 15.370          C  
ATOM   1760  O   GLY A 113     156.708 179.647   5.668  1.00 16.050          O  
ATOM   1761  H   GLY A 113     155.037 179.574   7.189  1.00 19.660          H  
ATOM   1762 1HA  GLY A 113     156.459 181.981   7.658  1.00 19.220          H  
ATOM   1763 2HA  GLY A 113     157.283 180.712   8.548  1.00 19.220          H  
ATOM   1764  N   GLN A 114     158.491 180.963   6.162  1.00 14.110          N  
ATOM   1765  CA  GLN A 114     159.306 180.654   4.986  1.00 13.450          C  
ATOM   1766  C   GLN A 114     160.764 180.515   5.391  1.00 13.490          C  
ATOM   1767  O   GLN A 114     161.203 181.126   6.367  1.00 13.480          O  
ATOM   1768  CB  GLN A 114     159.167 181.736   3.901  1.00 19.090          C  
ATOM   1769  CG  GLN A 114     157.777 181.854   3.275  1.00 19.090          C  
ATOM   1770  CD  GLN A 114     157.468 180.702   2.318  1.00 19.090          C  
ATOM   1771  OE1 GLN A 114     157.755 180.783   1.117  1.00 19.090          O  
ATOM   1772  NE2 GLN A 114     156.913 179.625   2.848  1.00 19.090          N  
ATOM   1773  H   GLN A 114     158.876 181.606   6.842  1.00 16.930          H  
ATOM   1774  HA  GLN A 114     158.994 179.694   4.580  1.00 16.140          H  
ATOM   1775 1HB  GLN A 114     159.428 182.705   4.322  1.00 22.910          H  
ATOM   1776 2HB  GLN A 114     159.874 181.530   3.098  1.00 22.910          H  
ATOM   1777 1HG  GLN A 114     157.021 181.865   4.049  1.00 22.910          H  
ATOM   1778 2HG  GLN A 114     157.733 182.782   2.708  1.00 22.910          H  
ATOM   1779 1HE2 GLN A 114     156.691 178.835   2.278  1.00 22.910          H  
ATOM   1780 2HE2 GLN A 114     156.731 179.595   3.855  1.00 22.910          H  
ATOM   1781  N   GLN A 115     161.505 179.707   4.644  1.00 13.600          N  
ATOM   1782  CA  GLN A 115     162.930 179.507   4.878  1.00 13.770          C  
ATOM   1783  C   GLN A 115     163.509 178.944   3.568  1.00 13.600          C  
ATOM   1784  O   GLN A 115     162.721 178.510   2.729  1.00 13.500          O  
ATOM   1785  CB  GLN A 115     163.140 178.568   6.076  1.00 19.210          C  
ATOM   1786  CG  GLN A 115     162.677 177.142   5.865  1.00 19.210          C  
ATOM   1787  CD  GLN A 115     162.956 176.276   7.075  1.00 19.210          C  
ATOM   1788  OE1 GLN A 115     164.079 176.269   7.596  1.00 19.210          O  
ATOM   1789  NE2 GLN A 115     161.952 175.536   7.532  1.00 19.210          N  
ATOM   1790  H   GLN A 115     161.073 179.231   3.862  1.00 16.320          H  
ATOM   1791  HA  GLN A 115     163.380 180.474   5.089  1.00 16.520          H  
ATOM   1792 1HB  GLN A 115     164.146 178.591   6.419  1.00 23.050          H  
ATOM   1793 2HB  GLN A 115     162.547 178.944   6.907  1.00 23.050          H  
ATOM   1794 1HG  GLN A 115     161.603 177.148   5.689  1.00 23.050          H  
ATOM   1795 2HG  GLN A 115     163.195 176.711   5.011  1.00 23.050          H  
ATOM   1796 1HE2 GLN A 115     162.087 174.944   8.329  1.00 23.050          H  
ATOM   1797 2HE2 GLN A 115     161.059 175.566   7.082  1.00 23.050          H  
ATOM   1798  N   GLN A 116     164.839 178.945   3.350  1.00 13.690          N  
ATOM   1799  CA  GLN A 116     165.893 179.349   4.282  1.00 13.370          C  
ATOM   1800  C   GLN A 116     166.991 180.080   3.530  1.00 13.360          C  
ATOM   1801  O   GLN A 116     167.173 179.867   2.332  1.00 13.730          O  
ATOM   1802  CB  GLN A 116     166.490 178.096   4.973  1.00 18.850          C  
ATOM   1803  CG  GLN A 116     167.539 178.361   6.051  1.00 18.850          C  
ATOM   1804  CD  GLN A 116     166.991 179.227   7.164  1.00 18.850          C  
ATOM   1805  OE1 GLN A 116     166.903 180.453   6.955  1.00 18.850          O  
ATOM   1806  NE2 GLN A 116     166.611 178.635   8.296  1.00 18.850          N  
ATOM   1807  H   GLN A 116     165.146 178.610   2.447  1.00 16.430          H  
ATOM   1808  HA  GLN A 116     165.496 180.035   5.018  1.00 16.040          H  
ATOM   1809 1HB  GLN A 116     165.719 177.468   5.392  1.00 22.620          H  
ATOM   1810 2HB  GLN A 116     166.987 177.495   4.213  1.00 22.620          H  
ATOM   1811 1HG  GLN A 116     167.807 177.403   6.489  1.00 22.620          H  
ATOM   1812 2HG  GLN A 116     168.430 178.825   5.634  1.00 22.620          H  
ATOM   1813 1HE2 GLN A 116     166.235 179.179   9.048  1.00 22.620          H  
ATOM   1814 2HE2 GLN A 116     166.690 177.638   8.399  1.00 22.620          H  
ATOM   1815  N   GLN A 117     167.724 180.942   4.230  1.00 12.960          N  
ATOM   1816  CA  GLN A 117     168.839 181.647   3.606  1.00 13.020          C  
ATOM   1817  C   GLN A 117     170.021 181.770   4.549  1.00 13.280          C  
ATOM   1818  O   GLN A 117     169.859 181.780   5.765  1.00 13.880          O  
ATOM   1819  CB  GLN A 117     168.422 183.054   3.171  1.00 18.200          C  
ATOM   1820  CG  GLN A 117     168.140 184.013   4.332  1.00 18.200          C  
ATOM   1821  CD  GLN A 117     167.630 185.344   3.858  1.00 18.200          C  
ATOM   1822  OE1 GLN A 117     166.620 185.390   3.155  1.00 18.200          O  
ATOM   1823  NE2 GLN A 117     168.309 186.430   4.214  1.00 18.200          N  
ATOM   1824  H   GLN A 117     167.508 181.067   5.226  1.00 15.550          H  
ATOM   1825  HA  GLN A 117     169.161 181.084   2.731  1.00 15.620          H  
ATOM   1826 1HB  GLN A 117     169.199 183.494   2.549  1.00 21.840          H  
ATOM   1827 2HB  GLN A 117     167.520 182.988   2.565  1.00 21.840          H  
ATOM   1828 1HG  GLN A 117     167.394 183.571   4.989  1.00 21.840          H  
ATOM   1829 2HG  GLN A 117     169.062 184.199   4.890  1.00 21.840          H  
ATOM   1830 1HE2 GLN A 117     168.001 187.332   3.914  1.00 21.840          H  
ATOM   1831 2HE2 GLN A 117     169.166 186.369   4.780  1.00 21.840          H  
ATOM   1832  N   ARG A 118     171.216 181.922   3.980  1.00 12.820          N  
ATOM   1833  CA  ARG A 118     172.420 182.158   4.774  1.00 12.950          C  
ATOM   1834  C   ARG A 118     172.916 183.582   4.565  1.00 12.230          C  
ATOM   1835  O   ARG A 118     174.030 183.932   4.957  1.00 11.320          O  
ATOM   1836  CB  ARG A 118     173.519 181.172   4.411  1.00 18.080          C  
ATOM   1837  CG  ARG A 118     173.230 179.723   4.790  1.00 18.080          C  
ATOM   1838  CD  ARG A 118     174.275 178.791   4.265  1.00 18.080          C  
ATOM   1839  NE  ARG A 118     174.067 177.408   4.717  1.00 18.080          N  
ATOM   1840  CZ  ARG A 118     173.215 176.507   4.164  1.00 18.080          C  
ATOM   1841  NH1 ARG A 118     172.479 176.821   3.116  1.00 18.080          N  
ATOM   1842  NH2 ARG A 118     173.126 175.292   4.687  1.00 18.080          N  
ATOM   1843  H   ARG A 118     171.298 181.885   2.972  1.00 15.380          H  
ATOM   1844  HA  ARG A 118     172.178 182.030   5.829  1.00 15.540          H  
ATOM   1845 1HB  ARG A 118     173.701 181.210   3.339  1.00 21.690          H  
ATOM   1846 2HB  ARG A 118     174.443 181.461   4.910  1.00 21.690          H  
ATOM   1847 1HG  ARG A 118     173.207 179.635   5.875  1.00 21.690          H  
ATOM   1848 2HG  ARG A 118     172.261 179.432   4.388  1.00 21.690          H  
ATOM   1849 1HD  ARG A 118     174.278 178.807   3.176  1.00 21.690          H  
ATOM   1850 2HD  ARG A 118     175.250 179.119   4.626  1.00 21.690          H  
ATOM   1851  HE  ARG A 118     174.605 177.105   5.519  1.00 21.690          H  
ATOM   1852 1HH1 ARG A 118     172.541 177.738   2.708  1.00 21.690          H  
ATOM   1853 2HH1 ARG A 118     171.850 176.137   2.715  1.00 21.690          H  
ATOM   1854 1HH2 ARG A 118     173.688 175.044   5.490  1.00 21.690          H  
ATOM   1855 2HH2 ARG A 118     172.497 174.611   4.285  1.00 21.690          H  
ATOM   1856  N   THR A 119     172.078 184.385   3.926  1.00 12.720          N  
ATOM   1857  CA  THR A 119     172.382 185.765   3.611  1.00 12.230          C  
ATOM   1858  C   THR A 119     172.113 186.661   4.839  1.00 11.870          C  
ATOM   1859  O   THR A 119     170.998 186.642   5.376  1.00 12.190          O  
ATOM   1860  CB  THR A 119     171.511 186.228   2.413  1.00 17.320          C  
ATOM   1861  OG1 THR A 119     171.795 185.416   1.257  1.00 17.320          O  
ATOM   1862  CG2 THR A 119     171.784 187.681   2.075  1.00 17.320          C  
ATOM   1863  H   THR A 119     171.190 184.004   3.644  1.00 15.260          H  
ATOM   1864  HA  THR A 119     173.419 185.801   3.307  1.00 14.680          H  
ATOM   1865  HB  THR A 119     170.473 186.111   2.666  1.00 20.780          H  
ATOM   1866  HG1 THR A 119     171.164 185.620   0.558  1.00 20.780          H  
ATOM   1867 1HG2 THR A 119     171.158 187.977   1.236  1.00 20.780          H  
ATOM   1868 2HG2 THR A 119     171.556 188.317   2.929  1.00 20.780          H  
ATOM   1869 3HG2 THR A 119     172.827 187.803   1.802  1.00 20.780          H  
ATOM   1870  N   PRO A 120     173.094 187.466   5.301  1.00 11.310          N  
ATOM   1871  CA  PRO A 120     172.989 188.373   6.429  1.00 11.100          C  
ATOM   1872  C   PRO A 120     172.159 189.581   6.058  1.00 10.410          C  
ATOM   1873  O   PRO A 120     172.082 189.934   4.881  1.00 10.290          O  
ATOM   1874  CB  PRO A 120     174.443 188.764   6.691  1.00 16.650          C  
ATOM   1875  CG  PRO A 120     175.109 188.661   5.341  1.00 16.650          C  
ATOM   1876  CD  PRO A 120     174.424 187.493   4.649  1.00 16.650          C  
ATOM   1877  HA  PRO A 120     172.552 187.842   7.287  1.00 13.320          H  
ATOM   1878 1HB  PRO A 120     174.477 189.792   7.100  1.00 19.980          H  
ATOM   1879 2HB  PRO A 120     174.886 188.099   7.445  1.00 19.980          H  
ATOM   1880 1HG  PRO A 120     174.975 189.609   4.791  1.00 19.980          H  
ATOM   1881 2HG  PRO A 120     176.192 188.510   5.459  1.00 19.980          H  
ATOM   1882 1HD  PRO A 120     174.347 187.746   3.589  1.00 19.980          H  
ATOM   1883 2HD  PRO A 120     174.968 186.546   4.829  1.00 19.980          H  
ATOM   1884  N   ALA A 121     171.587 190.249   7.048  1.00 10.040          N  
ATOM   1885  CA  ALA A 121     170.900 191.497   6.771  1.00  9.480          C  
ATOM   1886  C   ALA A 121     171.898 192.534   6.306  1.00  8.520          C  
ATOM   1887  O   ALA A 121     173.019 192.601   6.815  1.00  7.570          O  
ATOM   1888  CB  ALA A 121     170.181 192.007   8.005  1.00 13.500          C  
ATOM   1889  H   ALA A 121     171.651 189.906   7.996  1.00 12.050          H  
ATOM   1890  HA  ALA A 121     170.181 191.325   5.971  1.00 11.380          H  
ATOM   1891 1HB  ALA A 121     169.675 192.943   7.762  1.00 16.200          H  
ATOM   1892 2HB  ALA A 121     169.451 191.271   8.335  1.00 16.200          H  
ATOM   1893 3HB  ALA A 121     170.906 192.184   8.797  1.00 16.200          H  
ATOM   1894  N   ALA A 122     171.484 193.384   5.377  1.00  8.840          N  
ATOM   1895  CA  ALA A 122     172.340 194.482   4.976  1.00  8.040          C  
ATOM   1896  C   ALA A 122     172.537 195.414   6.156  1.00  8.720          C  
ATOM   1897  O   ALA A 122     171.585 195.679   6.899  1.00  9.730          O  
ATOM   1898  CB  ALA A 122     171.738 195.242   3.810  1.00 11.580          C  
ATOM   1899  H   ALA A 122     170.570 193.270   4.962  1.00 10.610          H  
ATOM   1900  HA  ALA A 122     173.311 194.078   4.690  1.00  9.650          H  
ATOM   1901 1HB  ALA A 122     172.401 196.059   3.529  1.00 13.890          H  
ATOM   1902 2HB  ALA A 122     171.610 194.568   2.964  1.00 13.890          H  
ATOM   1903 3HB  ALA A 122     170.771 195.648   4.103  1.00 13.890          H  
ATOM   1904  N   GLN A 123     173.742 195.965   6.276  1.00  8.270          N  
ATOM   1905  CA  GLN A 123     174.081 196.960   7.288  1.00  9.010          C  
ATOM   1906  C   GLN A 123     174.924 198.051   6.657  1.00  8.520          C  
ATOM   1907  O   GLN A 123     175.691 197.788   5.722  1.00  7.580          O  
ATOM   1908  CB  GLN A 123     174.834 196.328   8.473  1.00 12.320          C  
ATOM   1909  CG  GLN A 123     174.025 195.316   9.297  1.00 12.320          C  
ATOM   1910  CD  GLN A 123     172.987 195.985  10.194  1.00 12.320          C  
ATOM   1911  OE1 GLN A 123     173.274 196.297  11.355  1.00 12.320          O  
ATOM   1912  NE2 GLN A 123     171.804 196.235   9.660  1.00 12.320          N  
ATOM   1913  H   GLN A 123     174.466 195.663   5.640  1.00  9.920          H  
ATOM   1914  HA  GLN A 123     173.168 197.426   7.647  1.00 10.810          H  
ATOM   1915 1HB  GLN A 123     175.723 195.818   8.104  1.00 14.780          H  
ATOM   1916 2HB  GLN A 123     175.168 197.116   9.148  1.00 14.780          H  
ATOM   1917 1HG  GLN A 123     173.510 194.623   8.635  1.00 14.780          H  
ATOM   1918 2HG  GLN A 123     174.713 194.764   9.935  1.00 14.780          H  
ATOM   1919 1HE2 GLN A 123     171.088 196.679  10.198  1.00 14.780          H  
ATOM   1920 2HE2 GLN A 123     171.629 195.993   8.681  1.00 14.780          H  
ATOM   1921  N   ARG A 124     174.797 199.265   7.185  1.00  9.210          N  
ATOM   1922  CA  ARG A 124     175.573 200.408   6.726  1.00  8.890          C  
ATOM   1923  C   ARG A 124     176.066 201.231   7.905  1.00  8.550          C  
ATOM   1924  O   ARG A 124     175.380 201.347   8.922  1.00  9.100          O  
ATOM   1925  CB  ARG A 124     174.733 201.303   5.817  1.00 12.570          C  
ATOM   1926  CG  ARG A 124     174.252 200.670   4.497  1.00 12.570          C  
ATOM   1927  CD  ARG A 124     175.362 200.454   3.531  1.00 12.570          C  
ATOM   1928  NE  ARG A 124     174.882 199.946   2.255  1.00 12.570          N  
ATOM   1929  CZ  ARG A 124     174.686 198.640   1.944  1.00 12.570          C  
ATOM   1930  NH1 ARG A 124     174.922 197.674   2.817  1.00 12.570          N  
ATOM   1931  NH2 ARG A 124     174.254 198.328   0.728  1.00 12.570          N  
ATOM   1932  H   ARG A 124     174.144 199.399   7.947  1.00 11.050          H  
ATOM   1933  HA  ARG A 124     176.445 200.048   6.182  1.00 10.670          H  
ATOM   1934 1HB  ARG A 124     173.849 201.633   6.359  1.00 15.090          H  
ATOM   1935 2HB  ARG A 124     175.307 202.193   5.563  1.00 15.090          H  
ATOM   1936 1HG  ARG A 124     173.770 199.716   4.691  1.00 15.090          H  
ATOM   1937 2HG  ARG A 124     173.533 201.338   4.026  1.00 15.090          H  
ATOM   1938 1HD  ARG A 124     175.863 201.404   3.348  1.00 15.090          H  
ATOM   1939 2HD  ARG A 124     176.081 199.746   3.930  1.00 15.090          H  
ATOM   1940  HE  ARG A 124     174.684 200.629   1.535  1.00 15.090          H  
ATOM   1941 1HH1 ARG A 124     175.257 197.877   3.776  1.00 15.090          H  
ATOM   1942 2HH1 ARG A 124     174.792 196.716   2.539  1.00 15.090          H  
ATOM   1943 1HH2 ARG A 124     174.075 199.058   0.051  1.00 15.090          H  
ATOM   1944 2HH2 ARG A 124     174.105 197.362   0.473  1.00 15.090          H  
ATOM   1945  N   SER A 125     177.243 201.822   7.748  1.00  7.710          N  
ATOM   1946  CA  SER A 125     177.832 202.699   8.747  1.00  7.270          C  
ATOM   1947  C   SER A 125     178.801 203.653   8.075  1.00  6.670          C  
ATOM   1948  O   SER A 125     179.170 203.459   6.914  1.00  5.690          O  
ATOM   1949  CB  SER A 125     178.556 201.892   9.806  1.00 10.350          C  
ATOM   1950  OG  SER A 125     179.674 201.244   9.265  1.00 10.350          O  
ATOM   1951  H   SER A 125     177.765 201.663   6.898  1.00  9.250          H  
ATOM   1952  HA  SER A 125     177.040 203.283   9.219  1.00  8.720          H  
ATOM   1953 1HB  SER A 125     178.873 202.552  10.613  1.00 12.420          H  
ATOM   1954 2HB  SER A 125     177.875 201.156  10.233  1.00 12.420          H  
ATOM   1955  HG  SER A 125     180.087 200.777   9.994  1.00 12.420          H  
ATOM   1956  N   GLN A 126     179.187 204.705   8.789  1.00  7.320          N  
ATOM   1957  CA  GLN A 126     180.161 205.656   8.275  1.00  6.840          C  
ATOM   1958  C   GLN A 126     181.501 205.530   8.978  1.00  6.430          C  
ATOM   1959  O   GLN A 126     181.562 205.140  10.141  1.00  6.760          O  
ATOM   1960  CB  GLN A 126     179.629 207.079   8.419  1.00  9.770          C  
ATOM   1961  CG  GLN A 126     178.352 207.334   7.659  1.00  9.770          C  
ATOM   1962  CD  GLN A 126     178.594 207.241   6.180  1.00  9.770          C  
ATOM   1963  OE1 GLN A 126     179.504 207.891   5.660  1.00  9.770          O  
ATOM   1964  NE2 GLN A 126     177.807 206.438   5.495  1.00  9.770          N  
ATOM   1965  H   GLN A 126     178.827 204.817   9.726  1.00  8.780          H  
ATOM   1966  HA  GLN A 126     180.325 205.448   7.217  1.00  8.210          H  
ATOM   1967 1HB  GLN A 126     179.455 207.303   9.471  1.00 11.720          H  
ATOM   1968 2HB  GLN A 126     180.367 207.768   8.060  1.00 11.720          H  
ATOM   1969 1HG  GLN A 126     177.610 206.587   7.933  1.00 11.720          H  
ATOM   1970 2HG  GLN A 126     177.984 208.334   7.889  1.00 11.720          H  
ATOM   1971 1HE2 GLN A 126     177.933 206.335   4.508  1.00 11.720          H  
ATOM   1972 2HE2 GLN A 126     177.087 205.923   5.958  1.00 11.720          H  
ATOM   1973  N   GLY A 127     182.573 205.919   8.280  1.00  5.890          N  
ATOM   1974  CA  GLY A 127     183.927 205.944   8.853  1.00  5.840          C  
ATOM   1975  C   GLY A 127     184.302 207.328   9.378  1.00  5.040          C  
ATOM   1976  O   GLY A 127     185.441 207.567   9.776  1.00  5.030          O  
ATOM   1977  H   GLY A 127     182.450 206.203   7.315  1.00  7.070          H  
ATOM   1978 1HA  GLY A 127     183.991 205.218   9.663  1.00  7.010          H  
ATOM   1979 2HA  GLY A 127     184.646 205.639   8.094  1.00  7.010          H  
ATOM   1980  N   LEU A 128     183.336 208.226   9.338  1.00  4.640          N  
ATOM   1981  CA  LEU A 128     183.463 209.620   9.717  1.00  4.100          C  
ATOM   1982  C   LEU A 128     183.592 209.792  11.217  1.00  4.520          C  
ATOM   1983  O   LEU A 128     182.780 209.259  11.984  1.00  4.540          O  
ATOM   1984  CB  LEU A 128     182.175 210.316   9.283  1.00  5.960          C  
ATOM   1985  CG  LEU A 128     181.851 210.331   7.772  1.00  5.960          C  
ATOM   1986  CD1 LEU A 128     180.419 210.842   7.580  1.00  5.960          C  
ATOM   1987  CD2 LEU A 128     182.818 211.220   7.049  1.00  5.960          C  
ATOM   1988  H   LEU A 128     182.444 207.904   9.004  1.00  5.570          H  
ATOM   1989  HA  LEU A 128     184.338 210.052   9.243  1.00  4.920          H  
ATOM   1990 1HB  LEU A 128     181.349 209.830   9.782  1.00  7.150          H  
ATOM   1991 2HB  LEU A 128     182.223 211.339   9.636  1.00  7.150          H  
ATOM   1992  HG  LEU A 128     181.921 209.329   7.366  1.00  7.150          H  
ATOM   1993 1HD1 LEU A 128     180.176 210.848   6.518  1.00  7.150          H  
ATOM   1994 2HD1 LEU A 128     179.722 210.193   8.102  1.00  7.150          H  
ATOM   1995 3HD1 LEU A 128     180.322 211.843   7.974  1.00  7.150          H  
ATOM   1996 1HD2 LEU A 128     182.567 211.222   5.998  1.00  7.150          H  
ATOM   1997 2HD2 LEU A 128     182.738 212.221   7.447  1.00  7.150          H  
ATOM   1998 3HD2 LEU A 128     183.827 210.855   7.178  1.00  7.150          H  
ATOM   1999  N   ALA A 129     184.552 210.591  11.669  1.00  4.940          N  
ATOM   2000  CA  ALA A 129     184.624 210.837  13.090  1.00  5.430          C  
ATOM   2001  C   ALA A 129     183.301 211.436  13.531  1.00  5.250          C  
ATOM   2002  O   ALA A 129     182.818 212.386  12.910  1.00  4.860          O  
ATOM   2003  CB  ALA A 129     185.771 211.773  13.408  1.00  7.410          C  
ATOM   2004  H   ALA A 129     185.245 210.989  11.035  1.00  5.930          H  
ATOM   2005  HA  ALA A 129     184.767 209.888  13.605  1.00  6.520          H  
ATOM   2006 1HB  ALA A 129     185.809 211.949  14.482  1.00  8.890          H  
ATOM   2007 2HB  ALA A 129     186.705 211.322  13.077  1.00  8.890          H  
ATOM   2008 3HB  ALA A 129     185.623 212.719  12.890  1.00  8.890          H  
ATOM   2009  N   SER A 130     182.728 210.871  14.590  1.00  5.620          N  
ATOM   2010  CA  SER A 130     181.464 211.298  15.200  1.00  5.710          C  
ATOM   2011  C   SER A 130     180.266 211.344  14.235  1.00  6.150          C  
ATOM   2012  O   SER A 130     179.216 211.891  14.579  1.00  7.100          O  
ATOM   2013  CB  SER A 130     181.647 212.660  15.847  1.00  7.960          C  
ATOM   2014  OG  SER A 130     182.638 212.619  16.842  1.00  7.960          O  
ATOM   2015  H   SER A 130     183.204 210.090  15.017  1.00  6.740          H  
ATOM   2016  HA  SER A 130     181.223 210.583  15.988  1.00  6.850          H  
ATOM   2017 1HB  SER A 130     181.923 213.393  15.090  1.00  9.550          H  
ATOM   2018 2HB  SER A 130     180.704 212.987  16.282  1.00  9.550          H  
ATOM   2019  HG  SER A 130     182.703 213.517  17.178  1.00  9.550          H  
ATOM   2020  N   GLY A 131     180.407 210.777  13.032  1.00  5.790          N  
ATOM   2021  CA  GLY A 131     179.334 210.774  12.046  1.00  6.620          C  
ATOM   2022  C   GLY A 131     179.205 212.123  11.321  1.00  7.350          C  
ATOM   2023  O   GLY A 131     178.248 212.336  10.572  1.00  8.280          O  
ATOM   2024  H   GLY A 131     181.295 210.317  12.806  1.00  6.950          H  
ATOM   2025 1HA  GLY A 131     179.523 209.986  11.319  1.00  7.940          H  
ATOM   2026 2HA  GLY A 131     178.394 210.532  12.539  1.00  7.940          H  
ATOM   2027  N   GLU A 132     180.141 213.039  11.581  1.00  7.030          N  
ATOM   2028  CA  GLU A 132     180.119 214.385  11.022  1.00  7.680          C  
ATOM   2029  C   GLU A 132     180.695 214.425   9.623  1.00  7.530          C  
ATOM   2030  O   GLU A 132     181.461 213.564   9.231  1.00  6.780          O  
ATOM   2031  CB  GLU A 132     180.880 215.350  11.936  1.00 10.490          C  
ATOM   2032  CG  GLU A 132     180.229 215.549  13.317  1.00 10.490          C  
ATOM   2033  CD  GLU A 132     180.967 216.539  14.202  1.00 10.490          C  
ATOM   2034  OE1 GLU A 132     181.998 217.016  13.797  1.00 10.490          O  
ATOM   2035  OE2 GLU A 132     180.490 216.818  15.278  1.00 10.490          O  
ATOM   2036  H   GLU A 132     180.923 212.784  12.192  1.00  8.440          H  
ATOM   2037  HA  GLU A 132     179.083 214.714  10.968  1.00  9.220          H  
ATOM   2038 1HB  GLU A 132     181.889 214.966  12.097  1.00 12.590          H  
ATOM   2039 2HB  GLU A 132     180.972 216.322  11.451  1.00 12.590          H  
ATOM   2040 1HG  GLU A 132     179.210 215.901  13.173  1.00 12.590          H  
ATOM   2041 2HG  GLU A 132     180.176 214.584  13.818  1.00 12.590          H  
ATOM   2042  N   LYS A 133     180.316 215.408   8.826  1.00  8.380          N  
ATOM   2043  CA  LYS A 133     180.949 215.509   7.517  1.00  8.430          C  
ATOM   2044  C   LYS A 133     182.448 215.760   7.722  1.00  8.180          C  
ATOM   2045  O   LYS A 133     182.830 216.632   8.503  1.00  8.380          O  
ATOM   2046  CB  LYS A 133     180.301 216.619   6.689  1.00 11.780          C  
ATOM   2047  CG  LYS A 133     180.773 216.707   5.236  1.00 11.780          C  
ATOM   2048  CD  LYS A 133     180.011 217.800   4.487  1.00 11.780          C  
ATOM   2049  CE  LYS A 133     180.417 217.874   3.023  1.00 11.780          C  
ATOM   2050  NZ  LYS A 133     179.660 218.937   2.289  1.00 11.780          N  
ATOM   2051  H   LYS A 133     179.644 216.094   9.138  1.00 10.060          H  
ATOM   2052  HA  LYS A 133     180.833 214.558   6.995  1.00 10.120          H  
ATOM   2053 1HB  LYS A 133     179.221 216.476   6.679  1.00 14.140          H  
ATOM   2054 2HB  LYS A 133     180.499 217.581   7.159  1.00 14.140          H  
ATOM   2055 1HG  LYS A 133     181.838 216.918   5.199  1.00 14.140          H  
ATOM   2056 2HG  LYS A 133     180.598 215.753   4.742  1.00 14.140          H  
ATOM   2057 1HD  LYS A 133     178.938 217.612   4.551  1.00 14.140          H  
ATOM   2058 2HD  LYS A 133     180.224 218.762   4.954  1.00 14.140          H  
ATOM   2059 1HE  LYS A 133     181.474 218.091   2.961  1.00 14.140          H  
ATOM   2060 2HE  LYS A 133     180.226 216.912   2.549  1.00 14.140          H  
ATOM   2061 1HZ  LYS A 133     179.957 218.957   1.323  1.00 14.140          H  
ATOM   2062 2HZ  LYS A 133     178.668 218.741   2.331  1.00 14.140          H  
ATOM   2063 3HZ  LYS A 133     179.842 219.836   2.715  1.00 14.140          H  
ATOM   2064  N   VAL A 134     183.292 215.013   7.018  1.00  7.960          N  
ATOM   2065  CA  VAL A 134     184.737 215.166   7.153  1.00  7.770          C  
ATOM   2066  C   VAL A 134     185.428 215.567   5.858  1.00  8.010          C  
ATOM   2067  O   VAL A 134     185.313 214.880   4.838  1.00  8.170          O  
ATOM   2068  CB  VAL A 134     185.366 213.861   7.732  1.00 10.950          C  
ATOM   2069  CG1 VAL A 134     186.872 213.954   7.795  1.00 10.950          C  
ATOM   2070  CG2 VAL A 134     184.844 213.637   9.158  1.00 10.950          C  
ATOM   2071  H   VAL A 134     182.907 214.322   6.394  1.00  9.550          H  
ATOM   2072  HA  VAL A 134     184.919 215.959   7.881  1.00  9.320          H  
ATOM   2073  HB  VAL A 134     185.105 213.020   7.101  1.00 13.140          H  
ATOM   2074 1HG1 VAL A 134     187.279 213.045   8.220  1.00 13.140          H  
ATOM   2075 2HG1 VAL A 134     187.258 214.074   6.805  1.00 13.140          H  
ATOM   2076 3HG1 VAL A 134     187.160 214.797   8.423  1.00 13.140          H  
ATOM   2077 1HG2 VAL A 134     185.265 212.737   9.566  1.00 13.140          H  
ATOM   2078 2HG2 VAL A 134     185.119 214.484   9.787  1.00 13.140          H  
ATOM   2079 3HG2 VAL A 134     183.789 213.544   9.148  1.00 13.140          H  
ATOM   2080  N   ALA A 135     186.164 216.690   5.946  1.00  8.230          N  
ATOM   2081  CA  ALA A 135     186.922 217.276   4.836  1.00  8.530          C  
ATOM   2082  C   ALA A 135     188.008 216.360   4.319  1.00  8.160          C  
ATOM   2083  O   ALA A 135     188.332 216.390   3.149  1.00  8.470          O  
ATOM   2084  CB  ALA A 135     187.550 218.597   5.243  1.00 11.820          C  
ATOM   2085  H   ALA A 135     186.163 217.164   6.841  1.00  9.880          H  
ATOM   2086  HA  ALA A 135     186.231 217.448   4.021  1.00 10.240          H  
ATOM   2087 1HB  ALA A 135     188.064 219.018   4.383  1.00 14.190          H  
ATOM   2088 2HB  ALA A 135     186.789 219.292   5.579  1.00 14.190          H  
ATOM   2089 3HB  ALA A 135     188.259 218.434   6.046  1.00 14.190          H  
ATOM   2090  N   GLY A 136     188.632 215.589   5.196  1.00  7.570          N  
ATOM   2091  CA  GLY A 136     189.723 214.714   4.781  1.00  7.380          C  
ATOM   2092  C   GLY A 136     189.236 213.345   4.303  1.00  7.570          C  
ATOM   2093  O   GLY A 136     188.053 213.160   3.999  1.00  8.440          O  
ATOM   2094  H   GLY A 136     188.370 215.614   6.169  1.00  9.080          H  
ATOM   2095 1HA  GLY A 136     190.288 215.197   3.986  1.00  8.860          H  
ATOM   2096 2HA  GLY A 136     190.413 214.581   5.613  1.00  8.860          H  
ATOM   2097  N   LEU A 137     190.147 212.371   4.351  1.00  6.800          N  
ATOM   2098  CA  LEU A 137     189.980 211.004   3.841  1.00  6.870          C  
ATOM   2099  C   LEU A 137     188.704 210.284   4.233  1.00  7.640          C  
ATOM   2100  O   LEU A 137     188.119 209.591   3.404  1.00  8.090          O  
ATOM   2101  CB  LEU A 137     191.189 210.153   4.287  1.00  9.590          C  
ATOM   2102  CG  LEU A 137     191.272 208.660   3.812  1.00  9.590          C  
ATOM   2103  CD1 LEU A 137     192.727 208.284   3.660  1.00  9.590          C  
ATOM   2104  CD2 LEU A 137     190.652 207.711   4.872  1.00  9.590          C  
ATOM   2105  H   LEU A 137     191.073 212.621   4.704  1.00  8.160          H  
ATOM   2106  HA  LEU A 137     190.000 211.066   2.755  1.00  8.240          H  
ATOM   2107 1HB  LEU A 137     192.092 210.644   3.943  1.00 11.510          H  
ATOM   2108 2HB  LEU A 137     191.213 210.146   5.375  1.00 11.510          H  
ATOM   2109  HG  LEU A 137     190.764 208.544   2.852  1.00 11.510          H  
ATOM   2110 1HD1 LEU A 137     192.804 207.249   3.334  1.00 11.510          H  
ATOM   2111 2HD1 LEU A 137     193.194 208.926   2.924  1.00 11.510          H  
ATOM   2112 3HD1 LEU A 137     193.225 208.404   4.610  1.00 11.510          H  
ATOM   2113 1HD2 LEU A 137     190.753 206.682   4.527  1.00 11.510          H  
ATOM   2114 2HD2 LEU A 137     191.185 207.829   5.816  1.00 11.510          H  
ATOM   2115 3HD2 LEU A 137     189.608 207.914   5.031  1.00 11.510          H  
ATOM   2116  N   GLN A 138     188.280 210.399   5.489  1.00  7.830          N  
ATOM   2117  CA  GLN A 138     187.112 209.659   5.967  1.00  8.620          C  
ATOM   2118  C   GLN A 138     185.826 210.004   5.215  1.00  9.580          C  
ATOM   2119  O   GLN A 138     184.878 209.217   5.213  1.00 10.290          O  
ATOM   2120  CB  GLN A 138     186.848 209.955   7.431  1.00 11.750          C  
ATOM   2121  CG  GLN A 138     187.873 209.452   8.408  1.00 11.750          C  
ATOM   2122  CD  GLN A 138     187.513 209.881   9.829  1.00 11.750          C  
ATOM   2123  OE1 GLN A 138     186.748 210.850  10.008  1.00 11.750          O  
ATOM   2124  NE2 GLN A 138     188.064 209.192  10.822  1.00 11.750          N  
ATOM   2125  H   GLN A 138     188.786 210.999   6.122  1.00  9.400          H  
ATOM   2126  HA  GLN A 138     187.303 208.595   5.840  1.00 10.340          H  
ATOM   2127 1HB  GLN A 138     186.714 211.007   7.561  1.00 14.100          H  
ATOM   2128 2HB  GLN A 138     185.916 209.479   7.701  1.00 14.100          H  
ATOM   2129 1HG  GLN A 138     187.879 208.361   8.376  1.00 14.100          H  
ATOM   2130 2HG  GLN A 138     188.854 209.846   8.154  1.00 14.100          H  
ATOM   2131 1HE2 GLN A 138     187.873 209.426  11.774  1.00 14.100          H  
ATOM   2132 2HE2 GLN A 138     188.671 208.423  10.620  1.00 14.100          H  
ATOM   2133  N   GLY A 139     185.761 211.205   4.650  1.00  9.680          N  
ATOM   2134  CA  GLY A 139     184.584 211.681   3.956  1.00 10.630          C  
ATOM   2135  C   GLY A 139     184.901 211.991   2.510  1.00 10.700          C  
ATOM   2136  O   GLY A 139     184.826 211.141   1.611  1.00 11.530          O  
ATOM   2137  H   GLY A 139     186.593 211.805   4.636  1.00 11.620          H  
ATOM   2138 1HA  GLY A 139     183.798 210.931   4.004  1.00 12.760          H  
ATOM   2139 2HA  GLY A 139     184.215 212.579   4.448  1.00 12.760          H  
ATOM   2140  N   LEU A 140     185.266 213.238   2.284  1.00  9.950          N  
ATOM   2141  CA  LEU A 140     185.551 213.736   0.952  1.00 10.180          C  
ATOM   2142  C   LEU A 140     186.938 213.312   0.484  1.00 10.220          C  
ATOM   2143  O   LEU A 140     187.814 214.138   0.264  1.00 10.220          O  
ATOM   2144  CB  LEU A 140     185.484 215.259   0.969  1.00 14.160          C  
ATOM   2145  CG  LEU A 140     184.152 215.932   1.384  1.00 14.160          C  
ATOM   2146  CD1 LEU A 140     184.366 217.428   1.380  1.00 14.160          C  
ATOM   2147  CD2 LEU A 140     183.019 215.558   0.438  1.00 14.160          C  
ATOM   2148  H   LEU A 140     185.346 213.863   3.096  1.00 11.940          H  
ATOM   2149  HA  LEU A 140     184.821 213.327   0.257  1.00 12.220          H  
ATOM   2150 1HB  LEU A 140     186.244 215.611   1.674  1.00 16.990          H  
ATOM   2151 2HB  LEU A 140     185.753 215.599   0.029  1.00 16.990          H  
ATOM   2152  HG  LEU A 140     183.897 215.626   2.402  1.00 16.990          H  
ATOM   2153 1HD1 LEU A 140     183.461 217.926   1.694  1.00 16.990          H  
ATOM   2154 2HD1 LEU A 140     185.169 217.674   2.058  1.00 16.990          H  
ATOM   2155 3HD1 LEU A 140     184.631 217.767   0.389  1.00 16.990          H  
ATOM   2156 1HD2 LEU A 140     182.107 216.055   0.758  1.00 16.990          H  
ATOM   2157 2HD2 LEU A 140     183.263 215.879  -0.565  1.00 16.990          H  
ATOM   2158 3HD2 LEU A 140     182.861 214.483   0.450  1.00 16.990          H  
ATOM   2159  N   GLY A 141     187.117 212.019   0.239  1.00 10.300          N  
ATOM   2160  CA  GLY A 141     188.427 211.428  -0.082  1.00 10.340          C  
ATOM   2161  C   GLY A 141     188.984 211.687  -1.494  1.00 10.730          C  
ATOM   2162  O   GLY A 141     189.281 210.752  -2.238  1.00 11.330          O  
ATOM   2163  H   GLY A 141     186.304 211.420   0.410  1.00 12.360          H  
ATOM   2164 1HA  GLY A 141     189.149 211.801   0.643  1.00 12.410          H  
ATOM   2165 2HA  GLY A 141     188.369 210.353   0.087  1.00 12.410          H  
ATOM   2166  N   SER A 142     189.126 212.959  -1.838  1.00 10.410          N  
ATOM   2167  CA  SER A 142     189.681 213.431  -3.111  1.00 10.730          C  
ATOM   2168  C   SER A 142     190.131 214.885  -2.923  1.00 10.370          C  
ATOM   2169  O   SER A 142     189.295 215.707  -2.541  1.00 10.060          O  
ATOM   2170  CB  SER A 142     188.635 213.347  -4.204  1.00 14.890          C  
ATOM   2171  OG  SER A 142     189.132 213.827  -5.427  1.00 14.890          O  
ATOM   2172  H   SER A 142     188.807 213.626  -1.137  1.00 12.490          H  
ATOM   2173  HA  SER A 142     190.521 212.788  -3.359  1.00 12.880          H  
ATOM   2174 1HB  SER A 142     188.309 212.310  -4.320  1.00 17.870          H  
ATOM   2175 2HB  SER A 142     187.770 213.928  -3.914  1.00 17.870          H  
ATOM   2176  HG  SER A 142     188.402 213.759  -6.050  1.00 17.870          H  
ATOM   2177  N   PRO A 143     191.364 215.295  -3.314  1.00 10.440          N  
ATOM   2178  CA  PRO A 143     191.900 216.639  -3.089  1.00 10.120          C  
ATOM   2179  C   PRO A 143     191.022 217.752  -3.640  1.00 10.020          C  
ATOM   2180  O   PRO A 143     190.950 218.840  -3.072  1.00  9.670          O  
ATOM   2181  CB  PRO A 143     193.249 216.580  -3.814  1.00 15.180          C  
ATOM   2182  CG  PRO A 143     193.139 215.415  -4.784  1.00 15.180          C  
ATOM   2183  CD  PRO A 143     192.243 214.414  -4.090  1.00 15.180          C  
ATOM   2184  HA  PRO A 143     192.073 216.782  -2.025  1.00 12.140          H  
ATOM   2185 1HB  PRO A 143     193.450 217.544  -4.321  1.00 18.220          H  
ATOM   2186 2HB  PRO A 143     194.044 216.448  -3.092  1.00 18.220          H  
ATOM   2187 1HG  PRO A 143     192.740 215.760  -5.750  1.00 18.220          H  
ATOM   2188 2HG  PRO A 143     194.144 215.005  -4.993  1.00 18.220          H  
ATOM   2189 1HD  PRO A 143     191.694 213.850  -4.860  1.00 18.220          H  
ATOM   2190 2HD  PRO A 143     192.821 213.767  -3.421  1.00 18.220          H  
ATOM   2191  N   ALA A 144     190.269 217.487  -4.704  1.00 10.350          N  
ATOM   2192  CA  ALA A 144     189.374 218.514  -5.221  1.00 10.330          C  
ATOM   2193  C   ALA A 144     188.336 218.921  -4.165  1.00  9.980          C  
ATOM   2194  O   ALA A 144     187.994 220.102  -4.006  1.00  9.740          O  
ATOM   2195  CB  ALA A 144     188.662 218.007  -6.459  1.00 14.470          C  
ATOM   2196  H   ALA A 144     190.338 216.606  -5.200  1.00 12.420          H  
ATOM   2197  HA  ALA A 144     189.971 219.392  -5.475  1.00 12.400          H  
ATOM   2198 1HB  ALA A 144     188.011 218.792  -6.843  1.00 17.360          H  
ATOM   2199 2HB  ALA A 144     189.397 217.738  -7.214  1.00 17.360          H  
ATOM   2200 3HB  ALA A 144     188.065 217.133  -6.200  1.00 17.360          H  
ATOM   2201  N   LEU A 145     187.818 217.914  -3.461  1.00  9.980          N  
ATOM   2202  CA  LEU A 145     186.739 218.084  -2.516  1.00  9.730          C  
ATOM   2203  C   LEU A 145     187.287 218.493  -1.173  1.00  9.250          C  
ATOM   2204  O   LEU A 145     186.675 219.303  -0.463  1.00  8.900          O  
ATOM   2205  CB  LEU A 145     186.010 216.757  -2.357  1.00 13.720          C  
ATOM   2206  CG  LEU A 145     185.340 216.136  -3.573  1.00 13.720          C  
ATOM   2207  CD1 LEU A 145     184.846 214.738  -3.173  1.00 13.720          C  
ATOM   2208  CD2 LEU A 145     184.185 217.004  -4.040  1.00 13.720          C  
ATOM   2209  H   LEU A 145     188.206 216.977  -3.567  1.00 11.980          H  
ATOM   2210  HA  LEU A 145     186.070 218.864  -2.871  1.00 11.680          H  
ATOM   2211 1HB  LEU A 145     186.721 216.026  -1.963  1.00 16.470          H  
ATOM   2212 2HB  LEU A 145     185.229 216.912  -1.645  1.00 16.470          H  
ATOM   2213  HG  LEU A 145     186.065 216.027  -4.378  1.00 16.470          H  
ATOM   2214 1HD1 LEU A 145     184.373 214.261  -4.030  1.00 16.470          H  
ATOM   2215 2HD1 LEU A 145     185.687 214.130  -2.838  1.00 16.470          H  
ATOM   2216 3HD1 LEU A 145     184.129 214.814  -2.370  1.00 16.470          H  
ATOM   2217 1HD2 LEU A 145     183.708 216.537  -4.902  1.00 16.470          H  
ATOM   2218 2HD2 LEU A 145     183.456 217.107  -3.234  1.00 16.470          H  
ATOM   2219 3HD2 LEU A 145     184.547 217.988  -4.327  1.00 16.470          H  
ATOM   2220  N   ILE A 146     188.472 217.968  -0.853  1.00  9.240          N  
ATOM   2221  CA  ILE A 146     189.101 218.247   0.425  1.00  8.810          C  
ATOM   2222  C   ILE A 146     189.384 219.735   0.433  1.00  8.510          C  
ATOM   2223  O   ILE A 146     189.034 220.439   1.382  1.00  8.130          O  
ATOM   2224  CB  ILE A 146     190.451 217.501   0.587  1.00 12.510          C  
ATOM   2225  CG1 ILE A 146     190.256 215.963   0.662  1.00 12.510          C  
ATOM   2226  CG2 ILE A 146     191.194 218.031   1.849  1.00 12.510          C  
ATOM   2227  CD1 ILE A 146     191.524 215.102   0.540  1.00 12.510          C  
ATOM   2228  H   ILE A 146     188.902 217.313  -1.509  1.00 11.090          H  
ATOM   2229  HA  ILE A 146     188.423 217.994   1.239  1.00 10.570          H  
ATOM   2230  HB  ILE A 146     191.004 217.682  -0.281  1.00 15.010          H  
ATOM   2231 1HG1 ILE A 146     189.809 215.704   1.577  1.00 15.010          H  
ATOM   2232 2HG1 ILE A 146     189.591 215.690  -0.123  1.00 15.010          H  
ATOM   2233 1HG2 ILE A 146     192.154 217.544   1.954  1.00 15.010          H  
ATOM   2234 2HG2 ILE A 146     191.359 219.094   1.755  1.00 15.010          H  
ATOM   2235 3HG2 ILE A 146     190.590 217.835   2.737  1.00 15.010          H  
ATOM   2236 1HD1 ILE A 146     191.225 214.053   0.596  1.00 15.010          H  
ATOM   2237 2HD1 ILE A 146     192.024 215.274  -0.395  1.00 15.010          H  
ATOM   2238 3HD1 ILE A 146     192.209 215.324   1.351  1.00 15.010          H  
ATOM   2239  N   ARG A 147     189.987 220.227  -0.664  1.00  8.720          N  
ATOM   2240  CA  ARG A 147     190.328 221.627  -0.809  1.00  8.460          C  
ATOM   2241  C   ARG A 147     189.110 222.497  -0.633  1.00  8.250          C  
ATOM   2242  O   ARG A 147     189.122 223.415   0.185  1.00  7.850          O  
ATOM   2243  CB  ARG A 147     190.936 221.899  -2.185  1.00 11.950          C  
ATOM   2244  CG  ARG A 147     191.446 223.342  -2.428  1.00 11.950          C  
ATOM   2245  CD  ARG A 147     190.484 224.254  -3.149  1.00 11.950          C  
ATOM   2246  NE  ARG A 147     190.207 223.865  -4.545  1.00 11.950          N  
ATOM   2247  CZ  ARG A 147     189.168 224.307  -5.276  1.00 11.950          C  
ATOM   2248  NH1 ARG A 147     188.268 225.144  -4.776  1.00 11.950          N  
ATOM   2249  NH2 ARG A 147     189.077 223.883  -6.516  1.00 11.950          N  
ATOM   2250  H   ARG A 147     190.249 219.596  -1.423  1.00 10.460          H  
ATOM   2251  HA  ARG A 147     191.059 221.882  -0.043  1.00 10.150          H  
ATOM   2252 1HB  ARG A 147     191.784 221.235  -2.320  1.00 14.340          H  
ATOM   2253 2HB  ARG A 147     190.210 221.654  -2.963  1.00 14.340          H  
ATOM   2254 1HG  ARG A 147     191.603 223.785  -1.481  1.00 14.340          H  
ATOM   2255 2HG  ARG A 147     192.379 223.322  -2.954  1.00 14.340          H  
ATOM   2256 1HD  ARG A 147     189.549 224.316  -2.617  1.00 14.340          H  
ATOM   2257 2HD  ARG A 147     190.938 225.240  -3.174  1.00 14.340          H  
ATOM   2258  HE  ARG A 147     190.855 223.229  -5.045  1.00 14.340          H  
ATOM   2259 1HH1 ARG A 147     188.349 225.469  -3.826  1.00 14.340          H  
ATOM   2260 2HH1 ARG A 147     187.500 225.462  -5.350  1.00 14.340          H  
ATOM   2261 1HH2 ARG A 147     189.812 223.244  -6.864  1.00 14.340          H  
ATOM   2262 2HH2 ARG A 147     188.323 224.179  -7.112  1.00 14.340          H  
ATOM   2263  N   SER A 148     188.037 222.221  -1.381  1.00  8.520          N  
ATOM   2264  CA  SER A 148     186.862 223.072  -1.306  1.00  8.370          C  
ATOM   2265  C   SER A 148     186.311 223.169   0.112  1.00  8.060          C  
ATOM   2266  O   SER A 148     185.998 224.277   0.590  1.00  7.840          O  
ATOM   2267  CB  SER A 148     185.789 222.540  -2.233  1.00 11.780          C  
ATOM   2268  OG  SER A 148     184.636 223.337  -2.179  1.00 11.780          O  
ATOM   2269  H   SER A 148     188.043 221.440  -2.049  1.00 10.220          H  
ATOM   2270  HA  SER A 148     187.142 224.072  -1.632  1.00 10.040          H  
ATOM   2271 1HB  SER A 148     186.175 222.512  -3.254  1.00 14.130          H  
ATOM   2272 2HB  SER A 148     185.544 221.514  -1.951  1.00 14.130          H  
ATOM   2273  HG  SER A 148     184.011 222.934  -2.785  1.00 14.130          H  
ATOM   2274  N   MET A 149     186.169 222.021   0.792  1.00  8.040          N  
ATOM   2275  CA  MET A 149     185.625 222.059   2.139  1.00  7.760          C  
ATOM   2276  C   MET A 149     186.542 222.748   3.140  1.00  7.350          C  
ATOM   2277  O   MET A 149     186.053 223.507   3.977  1.00  7.050          O  
ATOM   2278  CB  MET A 149     185.229 220.675   2.625  1.00 10.980          C  
ATOM   2279  CG  MET A 149     184.555 220.682   4.022  1.00 10.980          C  
ATOM   2280  SD  MET A 149     183.912 219.072   4.519  1.00 10.980          S  
ATOM   2281  CE  MET A 149     183.555 219.324   6.243  1.00 10.980          C  
ATOM   2282  H   MET A 149     186.432 221.127   0.359  1.00  9.650          H  
ATOM   2283  HA  MET A 149     184.711 222.648   2.100  1.00  9.310          H  
ATOM   2284 1HB  MET A 149     184.539 220.243   1.913  1.00 13.170          H  
ATOM   2285 2HB  MET A 149     186.117 220.034   2.657  1.00 13.170          H  
ATOM   2286 1HG  MET A 149     185.277 221.007   4.773  1.00 13.170          H  
ATOM   2287 2HG  MET A 149     183.735 221.398   4.023  1.00 13.170          H  
ATOM   2288 1HE  MET A 149     183.163 218.410   6.674  1.00 13.170          H  
ATOM   2289 2HE  MET A 149     184.472 219.607   6.772  1.00 13.170          H  
ATOM   2290 3HE  MET A 149     182.820 220.119   6.353  1.00 13.170          H  
ATOM   2291  N   LEU A 150     187.857 222.492   3.096  1.00  7.390          N  
ATOM   2292  CA  LEU A 150     188.726 223.145   4.068  1.00  7.090          C  
ATOM   2293  C   LEU A 150     188.774 224.645   3.810  1.00  6.910          C  
ATOM   2294  O   LEU A 150     188.633 225.446   4.724  1.00  6.700          O  
ATOM   2295  CB  LEU A 150     190.160 222.603   3.971  1.00 10.050          C  
ATOM   2296  CG  LEU A 150     190.439 221.145   4.407  1.00 10.050          C  
ATOM   2297  CD1 LEU A 150     191.897 220.797   4.045  1.00 10.050          C  
ATOM   2298  CD2 LEU A 150     190.176 220.968   5.902  1.00 10.050          C  
ATOM   2299  H   LEU A 150     188.245 221.842   2.402  1.00  8.870          H  
ATOM   2300  HA  LEU A 150     188.320 222.987   5.063  1.00  8.510          H  
ATOM   2301 1HB  LEU A 150     190.424 222.639   2.923  1.00 12.060          H  
ATOM   2302 2HB  LEU A 150     190.826 223.264   4.518  1.00 12.060          H  
ATOM   2303  HG  LEU A 150     189.796 220.476   3.844  1.00 12.060          H  
ATOM   2304 1HD1 LEU A 150     192.101 219.762   4.319  1.00 12.060          H  
ATOM   2305 2HD1 LEU A 150     192.048 220.927   2.973  1.00 12.060          H  
ATOM   2306 3HD1 LEU A 150     192.581 221.439   4.569  1.00 12.060          H  
ATOM   2307 1HD2 LEU A 150     190.384 219.937   6.181  1.00 12.060          H  
ATOM   2308 2HD2 LEU A 150     190.811 221.631   6.470  1.00 12.060          H  
ATOM   2309 3HD2 LEU A 150     189.137 221.194   6.131  1.00 12.060          H  
ATOM   2310  N   LEU A 151     188.909 225.028   2.545  1.00  7.040          N  
ATOM   2311  CA  LEU A 151     189.004 226.419   2.114  1.00  6.880          C  
ATOM   2312  C   LEU A 151     187.823 227.227   2.609  1.00  6.760          C  
ATOM   2313  O   LEU A 151     187.968 228.347   3.104  1.00  6.570          O  
ATOM   2314  CB  LEU A 151     189.090 226.456   0.577  1.00  9.700          C  
ATOM   2315  CG  LEU A 151     189.284 227.820  -0.145  1.00  9.700          C  
ATOM   2316  CD1 LEU A 151     190.053 227.559  -1.435  1.00  9.700          C  
ATOM   2317  CD2 LEU A 151     187.921 228.460  -0.489  1.00  9.700          C  
ATOM   2318  H   LEU A 151     188.999 224.309   1.825  1.00  8.450          H  
ATOM   2319  HA  LEU A 151     189.915 226.845   2.530  1.00  8.260          H  
ATOM   2320 1HB  LEU A 151     189.915 225.822   0.281  1.00 11.640          H  
ATOM   2321 2HB  LEU A 151     188.177 226.005   0.183  1.00 11.640          H  
ATOM   2322  HG  LEU A 151     189.845 228.493   0.476  1.00 11.640          H  
ATOM   2323 1HD1 LEU A 151     190.210 228.499  -1.965  1.00 11.640          H  
ATOM   2324 2HD1 LEU A 151     191.021 227.110  -1.201  1.00 11.640          H  
ATOM   2325 3HD1 LEU A 151     189.479 226.884  -2.059  1.00 11.640          H  
ATOM   2326 1HD2 LEU A 151     188.089 229.399  -1.016  1.00 11.640          H  
ATOM   2327 2HD2 LEU A 151     187.353 227.784  -1.127  1.00 11.640          H  
ATOM   2328 3HD2 LEU A 151     187.346 228.666   0.401  1.00 11.640          H  
ATOM   2329  N   SER A 152     186.644 226.638   2.481  1.00  6.930          N  
ATOM   2330  CA  SER A 152     185.378 227.253   2.811  1.00  6.920          C  
ATOM   2331  C   SER A 152     185.022 227.252   4.301  1.00  6.750          C  
ATOM   2332  O   SER A 152     183.984 227.811   4.673  1.00  6.800          O  
ATOM   2333  CB  SER A 152     184.277 226.506   2.080  1.00  9.690          C  
ATOM   2334  OG  SER A 152     184.437 226.580   0.688  1.00  9.690          O  
ATOM   2335  H   SER A 152     186.607 225.722   2.031  1.00  8.320          H  
ATOM   2336  HA  SER A 152     185.410 228.285   2.465  1.00  8.300          H  
ATOM   2337 1HB  SER A 152     184.281 225.458   2.394  1.00 11.630          H  
ATOM   2338 2HB  SER A 152     183.315 226.928   2.359  1.00 11.630          H  
ATOM   2339  HG  SER A 152     185.074 225.862   0.462  1.00 11.630          H  
ATOM   2340  N   ASN A 153     185.818 226.604   5.163  1.00  6.650          N  
ATOM   2341  CA  ASN A 153     185.429 226.512   6.562  1.00  6.600          C  
ATOM   2342  C   ASN A 153     186.488 227.003   7.563  1.00  6.640          C  
ATOM   2343  O   ASN A 153     187.410 226.260   7.904  1.00  6.410          O  
ATOM   2344  CB  ASN A 153     185.057 225.087   6.910  1.00  9.260          C  
ATOM   2345  CG  ASN A 153     184.507 224.966   8.332  1.00  9.260          C  
ATOM   2346  OD1 ASN A 153     184.356 225.979   9.062  1.00  9.260          O  
ATOM   2347  ND2 ASN A 153     184.200 223.755   8.727  1.00  9.260          N  
ATOM   2348  H   ASN A 153     186.697 226.179   4.843  1.00  7.980          H  
ATOM   2349  HA  ASN A 153     184.521 227.085   6.689  1.00  7.920          H  
ATOM   2350 1HB  ASN A 153     184.307 224.725   6.204  1.00 11.110          H  
ATOM   2351 2HB  ASN A 153     185.933 224.443   6.804  1.00 11.110          H  
ATOM   2352 1HD2 ASN A 153     183.820 223.586   9.635  1.00 11.110          H  
ATOM   2353 2HD2 ASN A 153     184.344 222.974   8.102  1.00 11.110          H  
ATOM   2354  N   PRO A 154     186.355 228.229   8.104  1.00  6.990          N  
ATOM   2355  CA  PRO A 154     187.247 228.825   9.087  1.00  7.220          C  
ATOM   2356  C   PRO A 154     187.476 227.931  10.320  1.00  7.380          C  
ATOM   2357  O   PRO A 154     188.550 228.001  10.929  1.00  7.470          O  
ATOM   2358  CB  PRO A 154     186.493 230.108   9.465  1.00 10.830          C  
ATOM   2359  CG  PRO A 154     185.720 230.466   8.215  1.00 10.830          C  
ATOM   2360  CD  PRO A 154     185.277 229.137   7.649  1.00 10.830          C  
ATOM   2361  HA  PRO A 154     188.197 229.069   8.609  1.00  8.660          H  
ATOM   2362 1HB  PRO A 154     185.849 229.927  10.336  1.00 13.000          H  
ATOM   2363 2HB  PRO A 154     187.215 230.888   9.757  1.00 13.000          H  
ATOM   2364 1HG  PRO A 154     184.869 231.119   8.466  1.00 13.000          H  
ATOM   2365 2HG  PRO A 154     186.358 231.027   7.517  1.00 13.000          H  
ATOM   2366 1HD  PRO A 154     184.306 228.842   8.076  1.00 13.000          H  
ATOM   2367 2HD  PRO A 154     185.253 229.209   6.547  1.00 13.000          H  
ATOM   2368  N   HIS A 155     186.490 227.097  10.707  1.00  7.470          N  
ATOM   2369  CA  HIS A 155     186.676 226.238  11.872  1.00  7.690          C  
ATOM   2370  C   HIS A 155     187.796 225.265  11.590  1.00  7.420          C  
ATOM   2371  O   HIS A 155     188.787 225.193  12.333  1.00  7.590          O  
ATOM   2372  CB  HIS A 155     185.400 225.476  12.225  1.00 10.680          C  
ATOM   2373  CG  HIS A 155     185.531 224.604  13.433  1.00 10.680          C  
ATOM   2374  ND1 HIS A 155     185.553 225.110  14.718  1.00 10.680          N  
ATOM   2375  CD2 HIS A 155     185.650 223.262  13.555  1.00 10.680          C  
ATOM   2376  CE1 HIS A 155     185.679 224.114  15.578  1.00 10.680          C  
ATOM   2377  NE2 HIS A 155     185.733 222.986  14.904  1.00 10.680          N  
ATOM   2378  H   HIS A 155     185.596 227.023  10.218  1.00  8.960          H  
ATOM   2379  HA  HIS A 155     186.961 226.838  12.736  1.00  9.230          H  
ATOM   2380 1HB  HIS A 155     184.587 226.180  12.391  1.00 12.810          H  
ATOM   2381 2HB  HIS A 155     185.113 224.841  11.390  1.00 12.810          H  
ATOM   2382  HD1 HIS A 155     185.316 226.046  14.985  1.00 12.810          H  
ATOM   2383  HD2 HIS A 155     185.685 222.453  12.820  1.00 12.810          H  
ATOM   2384  HE1 HIS A 155     185.715 224.307  16.651  1.00 12.810          H  
ATOM   2385  N   ASP A 156     187.634 224.516  10.503  1.00  7.070          N  
ATOM   2386  CA  ASP A 156     188.628 223.559  10.096  1.00  6.880          C  
ATOM   2387  C   ASP A 156     189.955 224.235   9.817  1.00  6.790          C  
ATOM   2388  O   ASP A 156     190.991 223.678  10.166  1.00  6.930          O  
ATOM   2389  CB  ASP A 156     188.183 222.805   8.849  1.00  9.710          C  
ATOM   2390  CG  ASP A 156     187.054 221.805   9.108  1.00  9.710          C  
ATOM   2391  OD1 ASP A 156     186.791 221.485  10.238  1.00  9.710          O  
ATOM   2392  OD2 ASP A 156     186.445 221.394   8.157  1.00  9.710          O  
ATOM   2393  H   ASP A 156     186.781 224.610   9.966  1.00  8.480          H  
ATOM   2394  HA  ASP A 156     188.767 222.847  10.904  1.00  8.260          H  
ATOM   2395 1HB  ASP A 156     187.858 223.525   8.092  1.00 11.650          H  
ATOM   2396 2HB  ASP A 156     189.033 222.268   8.437  1.00 11.650          H  
ATOM   2397  N   LEU A 157     189.950 225.445   9.235  1.00  6.630          N  
ATOM   2398  CA  LEU A 157     191.226 226.091   8.925  1.00  6.560          C  
ATOM   2399  C   LEU A 157     192.018 226.397  10.202  1.00  6.850          C  
ATOM   2400  O   LEU A 157     193.251 226.258  10.229  1.00  6.790          O  
ATOM   2401  CB  LEU A 157     191.024 227.377   8.112  1.00  9.210          C  
ATOM   2402  CG  LEU A 157     190.460 227.228   6.642  1.00  9.210          C  
ATOM   2403  CD1 LEU A 157     190.238 228.613   6.053  1.00  9.210          C  
ATOM   2404  CD2 LEU A 157     191.392 226.395   5.773  1.00  9.210          C  
ATOM   2405  H   LEU A 157     189.058 225.875   8.961  1.00  7.960          H  
ATOM   2406  HA  LEU A 157     191.817 225.399   8.346  1.00  7.870          H  
ATOM   2407 1HB  LEU A 157     190.340 228.013   8.664  1.00 11.050          H  
ATOM   2408 2HB  LEU A 157     191.980 227.890   8.044  1.00 11.050          H  
ATOM   2409  HG  LEU A 157     189.494 226.743   6.675  1.00 11.050          H  
ATOM   2410 1HD1 LEU A 157     189.816 228.510   5.050  1.00 11.050          H  
ATOM   2411 2HD1 LEU A 157     189.545 229.172   6.674  1.00 11.050          H  
ATOM   2412 3HD1 LEU A 157     191.184 229.145   5.996  1.00 11.050          H  
ATOM   2413 1HD2 LEU A 157     190.976 226.321   4.776  1.00 11.050          H  
ATOM   2414 2HD2 LEU A 157     192.371 226.863   5.731  1.00 11.050          H  
ATOM   2415 3HD2 LEU A 157     191.474 225.410   6.180  1.00 11.050          H  
ATOM   2416  N   SER A 158     191.324 226.814  11.264  1.00  7.270          N  
ATOM   2417  CA  SER A 158     191.987 227.069  12.538  1.00  7.690          C  
ATOM   2418  C   SER A 158     192.612 225.767  13.048  1.00  7.850          C  
ATOM   2419  O   SER A 158     193.780 225.730  13.472  1.00  8.030          O  
ATOM   2420  CB  SER A 158     190.997 227.621  13.544  1.00 10.600          C  
ATOM   2421  OG  SER A 158     191.613 227.882  14.778  1.00 10.600          O  
ATOM   2422  H   SER A 158     190.317 227.002  11.178  1.00  8.720          H  
ATOM   2423  HA  SER A 158     192.779 227.801  12.381  1.00  9.230          H  
ATOM   2424 1HB  SER A 158     190.557 228.538  13.151  1.00 12.720          H  
ATOM   2425 2HB  SER A 158     190.184 226.907  13.682  1.00 12.720          H  
ATOM   2426  HG  SER A 158     190.926 228.243  15.339  1.00 12.720          H  
ATOM   2427  N   LEU A 159     191.839 224.678  12.974  1.00  7.810          N  
ATOM   2428  CA  LEU A 159     192.329 223.389  13.423  1.00  8.080          C  
ATOM   2429  C   LEU A 159     193.523 222.954  12.583  1.00  7.910          C  
ATOM   2430  O   LEU A 159     194.473 222.393  13.128  1.00  8.380          O  
ATOM   2431  CB  LEU A 159     191.230 222.325  13.319  1.00 11.200          C  
ATOM   2432  CG  LEU A 159     190.004 222.478  14.259  1.00 11.200          C  
ATOM   2433  CD1 LEU A 159     188.964 221.440  13.866  1.00 11.200          C  
ATOM   2434  CD2 LEU A 159     190.410 222.303  15.717  1.00 11.200          C  
ATOM   2435  H   LEU A 159     190.874 224.776  12.636  1.00  9.370          H  
ATOM   2436  HA  LEU A 159     192.671 223.482  14.450  1.00  9.700          H  
ATOM   2437 1HB  LEU A 159     190.864 222.319  12.298  1.00 13.440          H  
ATOM   2438 2HB  LEU A 159     191.675 221.357  13.520  1.00 13.440          H  
ATOM   2439  HG  LEU A 159     189.558 223.466  14.123  1.00 13.440          H  
ATOM   2440 1HD1 LEU A 159     188.090 221.547  14.502  1.00 13.440          H  
ATOM   2441 2HD1 LEU A 159     188.665 221.585  12.829  1.00 13.440          H  
ATOM   2442 3HD1 LEU A 159     189.375 220.445  13.983  1.00 13.440          H  
ATOM   2443 1HD2 LEU A 159     189.524 222.407  16.345  1.00 13.440          H  
ATOM   2444 2HD2 LEU A 159     190.841 221.322  15.857  1.00 13.440          H  
ATOM   2445 3HD2 LEU A 159     191.135 223.059  16.003  1.00 13.440          H  
ATOM   2446  N   LEU A 160     193.510 223.235  11.270  1.00  7.370          N  
ATOM   2447  CA  LEU A 160     194.626 222.835  10.419  1.00  7.310          C  
ATOM   2448  C   LEU A 160     195.901 223.513  10.847  1.00  7.560          C  
ATOM   2449  O   LEU A 160     196.943 222.873  10.947  1.00  7.820          O  
ATOM   2450  CB  LEU A 160     194.453 223.264   8.960  1.00 10.260          C  
ATOM   2451  CG  LEU A 160     193.368 222.659   8.122  1.00 10.260          C  
ATOM   2452  CD1 LEU A 160     193.426 223.372   6.788  1.00 10.260          C  
ATOM   2453  CD2 LEU A 160     193.548 221.195   8.026  1.00 10.260          C  
ATOM   2454  H   LEU A 160     192.675 223.661  10.865  1.00  8.840          H  
ATOM   2455  HA  LEU A 160     194.764 221.762  10.503  1.00  8.770          H  
ATOM   2456 1HB  LEU A 160     194.296 224.339   8.948  1.00 12.310          H  
ATOM   2457 2HB  LEU A 160     195.397 223.065   8.446  1.00 12.310          H  
ATOM   2458  HG  LEU A 160     192.413 222.858   8.539  1.00 12.310          H  
ATOM   2459 1HD1 LEU A 160     192.656 223.016   6.138  1.00 12.310          H  
ATOM   2460 2HD1 LEU A 160     193.299 224.425   6.948  1.00 12.310          H  
ATOM   2461 3HD1 LEU A 160     194.374 223.213   6.348  1.00 12.310          H  
ATOM   2462 1HD2 LEU A 160     192.785 220.761   7.391  1.00 12.310          H  
ATOM   2463 2HD2 LEU A 160     194.500 221.027   7.622  1.00 12.310          H  
ATOM   2464 3HD2 LEU A 160     193.486 220.740   9.006  1.00 12.310          H  
ATOM   2465  N   LYS A 161     195.825 224.791  11.216  1.00  7.550          N  
ATOM   2466  CA  LYS A 161     197.034 225.489  11.614  1.00  7.810          C  
ATOM   2467  C   LYS A 161     197.709 224.789  12.785  1.00  8.590          C  
ATOM   2468  O   LYS A 161     198.938 224.815  12.889  1.00  8.840          O  
ATOM   2469  CB  LYS A 161     196.734 226.950  11.953  1.00 10.830          C  
ATOM   2470  CG  LYS A 161     197.974 227.819  12.281  1.00 10.830          C  
ATOM   2471  CD  LYS A 161     198.877 227.991  11.050  1.00 10.830          C  
ATOM   2472  CE  LYS A 161     200.021 228.958  11.300  1.00 10.830          C  
ATOM   2473  NZ  LYS A 161     200.902 229.053  10.106  1.00 10.830          N  
ATOM   2474  H   LYS A 161     194.934 225.296  11.106  1.00  9.060          H  
ATOM   2475  HA  LYS A 161     197.730 225.454  10.787  1.00  9.370          H  
ATOM   2476 1HB  LYS A 161     196.198 227.407  11.123  1.00 13.000          H  
ATOM   2477 2HB  LYS A 161     196.069 226.979  12.820  1.00 13.000          H  
ATOM   2478 1HG  LYS A 161     197.641 228.800  12.613  1.00 13.000          H  
ATOM   2479 2HG  LYS A 161     198.547 227.363  13.087  1.00 13.000          H  
ATOM   2480 1HD  LYS A 161     199.325 227.034  10.779  1.00 13.000          H  
ATOM   2481 2HD  LYS A 161     198.290 228.352  10.208  1.00 13.000          H  
ATOM   2482 1HE  LYS A 161     199.618 229.943  11.522  1.00 13.000          H  
ATOM   2483 2HE  LYS A 161     200.610 228.614  12.149  1.00 13.000          H  
ATOM   2484 1HZ  LYS A 161     201.664 229.691  10.256  1.00 13.000          H  
ATOM   2485 2HZ  LYS A 161     201.282 228.133   9.902  1.00 13.000          H  
ATOM   2486 3HZ  LYS A 161     200.356 229.378   9.307  1.00 13.000          H  
ATOM   2487  N   GLU A 162     196.914 224.224  13.694  1.00  9.000          N  
ATOM   2488  CA  GLU A 162     197.483 223.509  14.831  1.00  9.850          C  
ATOM   2489  C   GLU A 162     197.853 222.038  14.527  1.00 10.320          C  
ATOM   2490  O   GLU A 162     198.886 221.545  14.985  1.00 11.130          O  
ATOM   2491  CB  GLU A 162     196.498 223.507  16.006  1.00 13.450          C  
ATOM   2492  CG  GLU A 162     196.235 224.864  16.641  1.00 13.450          C  
ATOM   2493  CD  GLU A 162     195.270 224.771  17.803  1.00 13.450          C  
ATOM   2494  OE1 GLU A 162     194.726 223.708  18.007  1.00 13.450          O  
ATOM   2495  OE2 GLU A 162     195.087 225.750  18.488  1.00 13.450          O  
ATOM   2496  H   GLU A 162     195.894 224.316  13.583  1.00 10.800          H  
ATOM   2497  HA  GLU A 162     198.389 224.030  15.134  1.00 11.820          H  
ATOM   2498 1HB  GLU A 162     195.536 223.117  15.661  1.00 16.140          H  
ATOM   2499 2HB  GLU A 162     196.861 222.837  16.784  1.00 16.140          H  
ATOM   2500 1HG  GLU A 162     197.177 225.282  16.989  1.00 16.140          H  
ATOM   2501 2HG  GLU A 162     195.824 225.533  15.881  1.00 16.140          H  
ATOM   2502  N   ARG A 163     196.987 221.333  13.789  1.00  9.910          N  
ATOM   2503  CA  ARG A 163     197.124 219.893  13.542  1.00 10.460          C  
ATOM   2504  C   ARG A 163     197.877 219.468  12.276  1.00 10.830          C  
ATOM   2505  O   ARG A 163     198.521 218.414  12.260  1.00 11.330          O  
ATOM   2506  CB  ARG A 163     195.735 219.286  13.477  1.00 14.420          C  
ATOM   2507  CG  ARG A 163     194.969 219.335  14.791  1.00 14.420          C  
ATOM   2508  CD  ARG A 163     193.595 218.805  14.661  1.00 14.420          C  
ATOM   2509  NE  ARG A 163     192.873 218.901  15.923  1.00 14.420          N  
ATOM   2510  CZ  ARG A 163     191.584 218.546  16.116  1.00 14.420          C  
ATOM   2511  NH1 ARG A 163     190.868 218.066  15.121  1.00 14.420          N  
ATOM   2512  NH2 ARG A 163     191.039 218.685  17.316  1.00 14.420          N  
ATOM   2513  H   ARG A 163     196.158 221.810  13.434  1.00 11.890          H  
ATOM   2514  HA  ARG A 163     197.643 219.467  14.397  1.00 12.550          H  
ATOM   2515 1HB  ARG A 163     195.147 219.819  12.728  1.00 17.310          H  
ATOM   2516 2HB  ARG A 163     195.806 218.247  13.161  1.00 17.310          H  
ATOM   2517 1HG  ARG A 163     195.497 218.745  15.536  1.00 17.310          H  
ATOM   2518 2HG  ARG A 163     194.901 220.373  15.128  1.00 17.310          H  
ATOM   2519 1HD  ARG A 163     193.059 219.385  13.911  1.00 17.310          H  
ATOM   2520 2HD  ARG A 163     193.636 217.759  14.362  1.00 17.310          H  
ATOM   2521  HE  ARG A 163     193.382 219.272  16.719  1.00 17.310          H  
ATOM   2522 1HH1 ARG A 163     191.279 217.957  14.206  1.00 17.310          H  
ATOM   2523 2HH1 ARG A 163     189.905 217.803  15.270  1.00 17.310          H  
ATOM   2524 1HH2 ARG A 163     191.588 219.053  18.083  1.00 17.310          H  
ATOM   2525 2HH2 ARG A 163     190.076 218.424  17.470  1.00 17.310          H  
ATOM   2526  N   ASN A 164     197.732 220.242  11.204  1.00 10.670          N  
ATOM   2527  CA  ASN A 164     198.295 219.948   9.901  1.00 11.120          C  
ATOM   2528  C   ASN A 164     198.797 221.224   9.207  1.00 11.320          C  
ATOM   2529  O   ASN A 164     198.297 221.546   8.116  1.00 11.500          O  
ATOM   2530  CB  ASN A 164     197.253 219.298   9.007  1.00 15.390          C  
ATOM   2531  CG  ASN A 164     196.719 217.968   9.497  1.00 15.390          C  
ATOM   2532  OD1 ASN A 164     197.387 216.930   9.403  1.00 15.390          O  
ATOM   2533  ND2 ASN A 164     195.510 217.980  10.000  1.00 15.390          N  
ATOM   2534  H   ASN A 164     197.240 221.121  11.302  1.00 12.800          H  
ATOM   2535  HA  ASN A 164     199.141 219.271  10.026  1.00 13.340          H  
ATOM   2536 1HB  ASN A 164     196.412 219.986   8.899  1.00 18.470          H  
ATOM   2537 2HB  ASN A 164     197.687 219.152   8.017  1.00 18.470          H  
ATOM   2538 1HD2 ASN A 164     195.100 217.134  10.333  1.00 18.470          H  
ATOM   2539 2HD2 ASN A 164     195.001 218.837  10.053  1.00 18.470          H  
ATOM   2540  N   PRO A 165     199.819 221.924   9.745  1.00 11.440          N  
ATOM   2541  CA  PRO A 165     200.313 223.191   9.227  1.00 11.550          C  
ATOM   2542  C   PRO A 165     200.521 223.223   7.699  1.00 12.230          C  
ATOM   2543  O   PRO A 165     200.176 224.233   7.094  1.00 12.240          O  
ATOM   2544  CB  PRO A 165     201.635 223.365   9.992  1.00 17.330          C  
ATOM   2545  CG  PRO A 165     201.384 222.672  11.313  1.00 17.330          C  
ATOM   2546  CD  PRO A 165     200.557 221.452  10.962  1.00 17.330          C  
ATOM   2547  HA  PRO A 165     199.602 223.975   9.533  1.00 13.860          H  
ATOM   2548 1HB  PRO A 165     202.494 223.003   9.438  1.00 20.790          H  
ATOM   2549 2HB  PRO A 165     201.819 224.441  10.146  1.00 20.790          H  
ATOM   2550 1HG  PRO A 165     202.338 222.418  11.799  1.00 20.790          H  
ATOM   2551 2HG  PRO A 165     200.849 223.350  12.003  1.00 20.790          H  
ATOM   2552 1HD  PRO A 165     201.176 220.574  10.748  1.00 20.790          H  
ATOM   2553 2HD  PRO A 165     199.909 221.299  11.817  1.00 20.790          H  
ATOM   2554  N   PRO A 166     201.053 222.174   7.004  1.00 12.890          N  
ATOM   2555  CA  PRO A 166     201.189 222.168   5.555  1.00 13.690          C  
ATOM   2556  C   PRO A 166     199.920 222.637   4.846  1.00 13.520          C  
ATOM   2557  O   PRO A 166     200.000 223.383   3.868  1.00 13.880          O  
ATOM   2558  CB  PRO A 166     201.525 220.706   5.263  1.00 20.540          C  
ATOM   2559  CG  PRO A 166     202.309 220.270   6.482  1.00 20.540          C  
ATOM   2560  CD  PRO A 166     201.600 220.911   7.639  1.00 20.540          C  
ATOM   2561  HA  PRO A 166     202.030 222.817   5.278  1.00 16.430          H  
ATOM   2562 1HB  PRO A 166     200.602 220.127   5.099  1.00 24.640          H  
ATOM   2563 2HB  PRO A 166     202.115 220.644   4.339  1.00 24.640          H  
ATOM   2564 1HG  PRO A 166     202.323 219.169   6.555  1.00 24.640          H  
ATOM   2565 2HG  PRO A 166     203.354 220.596   6.397  1.00 24.640          H  
ATOM   2566 1HD  PRO A 166     200.825 220.215   7.929  1.00 24.640          H  
ATOM   2567 2HD  PRO A 166     202.312 221.097   8.434  1.00 24.640          H  
ATOM   2568  N   LEU A 167     198.758 222.149   5.299  1.00 13.130          N  
ATOM   2569  CA  LEU A 167     197.492 222.525   4.700  1.00 13.210          C  
ATOM   2570  C   LEU A 167     197.175 223.968   4.984  1.00 13.190          C  
ATOM   2571  O   LEU A 167     196.695 224.699   4.122  1.00 13.620          O  
ATOM   2572  CB  LEU A 167     196.385 221.648   5.238  1.00 18.460          C  
ATOM   2573  CG  LEU A 167     196.397 220.216   4.829  1.00 18.460          C  
ATOM   2574  CD1 LEU A 167     195.478 219.494   5.662  1.00 18.460          C  
ATOM   2575  CD2 LEU A 167     195.912 220.076   3.429  1.00 18.460          C  
ATOM   2576  H   LEU A 167     198.727 221.573   6.143  1.00 15.760          H  
ATOM   2577  HA  LEU A 167     197.572 222.402   3.624  1.00 15.850          H  
ATOM   2578 1HB  LEU A 167     196.405 221.695   6.324  1.00 22.150          H  
ATOM   2579 2HB  LEU A 167     195.452 222.049   4.884  1.00 22.150          H  
ATOM   2580  HG  LEU A 167     197.401 219.803   4.933  1.00 22.150          H  
ATOM   2581 1HD1 LEU A 167     195.483 218.508   5.376  1.00 22.150          H  
ATOM   2582 2HD1 LEU A 167     195.784 219.556   6.674  1.00 22.150          H  
ATOM   2583 3HD1 LEU A 167     194.481 219.902   5.548  1.00 22.150          H  
ATOM   2584 1HD2 LEU A 167     195.908 219.032   3.179  1.00 22.150          H  
ATOM   2585 2HD2 LEU A 167     194.903 220.465   3.344  1.00 22.150          H  
ATOM   2586 3HD2 LEU A 167     196.548 220.601   2.751  1.00 22.150          H  
ATOM   2587  N   ALA A 168     197.421 224.383   6.221  1.00 12.770          N  
ATOM   2588  CA  ALA A 168     197.115 225.762   6.578  1.00 12.720          C  
ATOM   2589  C   ALA A 168     197.930 226.739   5.722  1.00 13.020          C  
ATOM   2590  O   ALA A 168     197.404 227.756   5.245  1.00 13.300          O  
ATOM   2591  CB  ALA A 168     197.392 225.993   8.044  1.00 17.830          C  
ATOM   2592  H   ALA A 168     197.800 223.704   6.894  1.00 15.320          H  
ATOM   2593  HA  ALA A 168     196.057 225.936   6.383  1.00 15.260          H  
ATOM   2594 1HB  ALA A 168     197.133 227.015   8.306  1.00 21.390          H  
ATOM   2595 2HB  ALA A 168     196.792 225.305   8.616  1.00 21.390          H  
ATOM   2596 3HB  ALA A 168     198.446 225.819   8.247  1.00 21.390          H  
ATOM   2597  N   GLU A 169     199.197 226.394   5.487  1.00 13.120          N  
ATOM   2598  CA  GLU A 169     200.064 227.249   4.693  1.00 13.590          C  
ATOM   2599  C   GLU A 169     199.666 227.174   3.225  1.00 14.340          C  
ATOM   2600  O   GLU A 169     199.664 228.187   2.522  1.00 14.760          O  
ATOM   2601  CB  GLU A 169     201.527 226.833   4.864  1.00 18.840          C  
ATOM   2602  CG  GLU A 169     202.118 227.071   6.271  1.00 18.840          C  
ATOM   2603  CD  GLU A 169     202.150 228.515   6.699  1.00 18.840          C  
ATOM   2604  OE1 GLU A 169     202.475 229.348   5.896  1.00 18.840          O  
ATOM   2605  OE2 GLU A 169     201.856 228.784   7.851  1.00 18.840          O  
ATOM   2606  H   GLU A 169     199.566 225.542   5.922  1.00 15.740          H  
ATOM   2607  HA  GLU A 169     199.950 228.277   5.033  1.00 16.310          H  
ATOM   2608 1HB  GLU A 169     201.616 225.764   4.650  1.00 22.610          H  
ATOM   2609 2HB  GLU A 169     202.143 227.364   4.140  1.00 22.610          H  
ATOM   2610 1HG  GLU A 169     201.519 226.512   6.993  1.00 22.610          H  
ATOM   2611 2HG  GLU A 169     203.127 226.667   6.297  1.00 22.610          H  
ATOM   2612  N   ALA A 170     199.303 225.974   2.767  1.00 14.570          N  
ATOM   2613  CA  ALA A 170     198.888 225.744   1.400  1.00 15.380          C  
ATOM   2614  C   ALA A 170     197.650 226.559   1.066  1.00 15.570          C  
ATOM   2615  O   ALA A 170     197.510 227.080  -0.042  1.00 16.380          O  
ATOM   2616  CB  ALA A 170     198.648 224.285   1.195  1.00 21.210          C  
ATOM   2617  H   ALA A 170     199.378 225.161   3.380  1.00 17.480          H  
ATOM   2618  HA  ALA A 170     199.699 226.062   0.748  1.00 18.460          H  
ATOM   2619 1HB  ALA A 170     198.410 224.117   0.179  1.00 25.450          H  
ATOM   2620 2HB  ALA A 170     199.555 223.765   1.447  1.00 25.450          H  
ATOM   2621 3HB  ALA A 170     197.845 223.951   1.837  1.00 25.450          H  
ATOM   2622  N   LEU A 171     196.753 226.722   2.038  1.00 14.940          N  
ATOM   2623  CA  LEU A 171     195.573 227.541   1.814  1.00 15.230          C  
ATOM   2624  C   LEU A 171     196.012 228.970   1.563  1.00 15.430          C  
ATOM   2625  O   LEU A 171     195.651 229.566   0.547  1.00 16.220          O  
ATOM   2626  CB  LEU A 171     194.625 227.460   3.035  1.00 21.210          C  
ATOM   2627  CG  LEU A 171     193.224 228.256   3.027  1.00 21.210          C  
ATOM   2628  CD1 LEU A 171     193.419 229.703   3.535  1.00 21.210          C  
ATOM   2629  CD2 LEU A 171     192.595 228.281   1.646  1.00 21.210          C  
ATOM   2630  H   LEU A 171     196.874 226.213   2.920  1.00 17.930          H  
ATOM   2631  HA  LEU A 171     195.058 227.182   0.934  1.00 18.280          H  
ATOM   2632 1HB  LEU A 171     194.405 226.411   3.217  1.00 25.450          H  
ATOM   2633 2HB  LEU A 171     195.180 227.818   3.903  1.00 25.450          H  
ATOM   2634  HG  LEU A 171     192.559 227.766   3.688  1.00 25.450          H  
ATOM   2635 1HD1 LEU A 171     192.448 230.202   3.560  1.00 25.450          H  
ATOM   2636 2HD1 LEU A 171     193.838 229.679   4.541  1.00 25.450          H  
ATOM   2637 3HD1 LEU A 171     194.077 230.263   2.891  1.00 25.450          H  
ATOM   2638 1HD2 LEU A 171     191.656 228.812   1.723  1.00 25.450          H  
ATOM   2639 2HD2 LEU A 171     193.233 228.798   0.936  1.00 25.450          H  
ATOM   2640 3HD2 LEU A 171     192.412 227.283   1.290  1.00 25.450          H  
ATOM   2641  N   LEU A 172     196.851 229.508   2.440  1.00 14.780          N  
ATOM   2642  CA  LEU A 172     197.263 230.899   2.320  1.00 14.840          C  
ATOM   2643  C   LEU A 172     198.004 231.173   1.012  1.00 15.650          C  
ATOM   2644  O   LEU A 172     197.834 232.230   0.396  1.00 16.090          O  
ATOM   2645  CB  LEU A 172     198.180 231.253   3.492  1.00 20.750          C  
ATOM   2646  CG  LEU A 172     197.540 231.262   4.902  1.00 20.750          C  
ATOM   2647  CD1 LEU A 172     198.652 231.435   5.925  1.00 20.750          C  
ATOM   2648  CD2 LEU A 172     196.498 232.379   5.027  1.00 20.750          C  
ATOM   2649  H   LEU A 172     197.156 228.947   3.245  1.00 17.740          H  
ATOM   2650  HA  LEU A 172     196.374 231.520   2.328  1.00 17.810          H  
ATOM   2651 1HB  LEU A 172     198.997 230.529   3.510  1.00 24.900          H  
ATOM   2652 2HB  LEU A 172     198.607 232.237   3.309  1.00 24.900          H  
ATOM   2653  HG  LEU A 172     197.057 230.302   5.089  1.00 24.900          H  
ATOM   2654 1HD1 LEU A 172     198.230 231.421   6.928  1.00 24.900          H  
ATOM   2655 2HD1 LEU A 172     199.374 230.617   5.827  1.00 24.900          H  
ATOM   2656 3HD1 LEU A 172     199.160 232.383   5.761  1.00 24.900          H  
ATOM   2657 1HD2 LEU A 172     196.076 232.361   6.031  1.00 24.900          H  
ATOM   2658 2HD2 LEU A 172     196.975 233.344   4.851  1.00 24.900          H  
ATOM   2659 3HD2 LEU A 172     195.698 232.237   4.309  1.00 24.900          H  
ATOM   2660  N   SER A 173     198.797 230.199   0.569  1.00 15.930          N  
ATOM   2661  CA  SER A 173     199.593 230.292  -0.650  1.00 16.840          C  
ATOM   2662  C   SER A 173     198.857 229.897  -1.941  1.00 17.810          C  
ATOM   2663  O   SER A 173     199.449 229.958  -3.021  1.00 18.740          O  
ATOM   2664  CB  SER A 173     200.837 229.427  -0.526  1.00 23.210          C  
ATOM   2665  OG  SER A 173     201.710 229.904   0.472  1.00 23.210          O  
ATOM   2666  H   SER A 173     198.914 229.366   1.154  1.00 19.120          H  
ATOM   2667  HA  SER A 173     199.911 231.329  -0.754  1.00 20.210          H  
ATOM   2668 1HB  SER A 173     200.530 228.405  -0.282  1.00 27.850          H  
ATOM   2669 2HB  SER A 173     201.355 229.392  -1.482  1.00 27.850          H  
ATOM   2670  HG  SER A 173     202.422 229.266   0.524  1.00 27.850          H  
ATOM   2671  N   GLY A 174     197.602 229.436  -1.842  1.00 17.700          N  
ATOM   2672  CA  GLY A 174     196.858 228.995  -3.022  1.00 18.670          C  
ATOM   2673  C   GLY A 174     197.261 227.618  -3.599  1.00 19.060          C  
ATOM   2674  O   GLY A 174     197.037 227.362  -4.785  1.00 19.950          O  
ATOM   2675  H   GLY A 174     197.120 229.455  -0.936  1.00 21.240          H  
ATOM   2676 1HA  GLY A 174     195.799 228.970  -2.764  1.00 22.400          H  
ATOM   2677 2HA  GLY A 174     196.962 229.750  -3.799  1.00 22.400          H  
ATOM   2678  N   SER A 175     197.851 226.732  -2.784  1.00 18.460          N  
ATOM   2679  CA  SER A 175     198.318 225.411  -3.233  1.00 18.820          C  
ATOM   2680  C   SER A 175     197.644 224.267  -2.473  1.00 18.400          C  
ATOM   2681  O   SER A 175     198.132 223.124  -2.472  1.00 17.990          O  
ATOM   2682  CB  SER A 175     199.824 225.300  -3.063  1.00 26.200          C  
ATOM   2683  OG  SER A 175     200.210 225.489  -1.727  1.00 26.200          O  
ATOM   2684  H   SER A 175     197.979 226.962  -1.797  1.00 22.150          H  
ATOM   2685  HA  SER A 175     198.081 225.307  -4.290  1.00 22.580          H  
ATOM   2686 1HB  SER A 175     200.153 224.316  -3.401  1.00 31.440          H  
ATOM   2687 2HB  SER A 175     200.312 226.043  -3.691  1.00 31.440          H  
ATOM   2688  HG  SER A 175     201.164 225.369  -1.708  1.00 31.440          H  
ATOM   2689  N   LEU A 176     196.494 224.558  -1.872  1.00 18.620          N  
ATOM   2690  CA  LEU A 176     195.790 223.598  -1.033  1.00 18.310          C  
ATOM   2691  C   LEU A 176     195.461 222.283  -1.731  1.00 18.520          C  
ATOM   2692  O   LEU A 176     195.448 221.255  -1.067  1.00 17.970          O  
ATOM   2693  CB  LEU A 176     194.554 224.258  -0.399  1.00 25.760          C  
ATOM   2694  CG  LEU A 176     193.771 223.438   0.709  1.00 25.760          C  
ATOM   2695  CD1 LEU A 176     194.708 223.094   1.881  1.00 25.760          C  
ATOM   2696  CD2 LEU A 176     192.620 224.291   1.270  1.00 25.760          C  
ATOM   2697  H   LEU A 176     196.137 225.502  -1.967  1.00 22.340          H  
ATOM   2698  HA  LEU A 176     196.446 223.349  -0.220  1.00 21.970          H  
ATOM   2699 1HB  LEU A 176     194.885 225.164   0.065  1.00 30.910          H  
ATOM   2700 2HB  LEU A 176     193.860 224.520  -1.186  1.00 30.910          H  
ATOM   2701  HG  LEU A 176     193.382 222.520   0.286  1.00 30.910          H  
ATOM   2702 1HD1 LEU A 176     194.145 222.555   2.633  1.00 30.910          H  
ATOM   2703 2HD1 LEU A 176     195.532 222.472   1.551  1.00 30.910          H  
ATOM   2704 3HD1 LEU A 176     195.099 224.009   2.315  1.00 30.910          H  
ATOM   2705 1HD2 LEU A 176     192.107 223.733   2.029  1.00 30.910          H  
ATOM   2706 2HD2 LEU A 176     193.030 225.181   1.707  1.00 30.910          H  
ATOM   2707 3HD2 LEU A 176     191.923 224.561   0.503  1.00 30.910          H  
ATOM   2708  N   GLU A 177     195.189 222.254  -3.039  1.00 19.330          N  
ATOM   2709  CA  GLU A 177     194.879 220.954  -3.652  1.00 19.590          C  
ATOM   2710  C   GLU A 177     196.057 219.971  -3.540  1.00 19.010          C  
ATOM   2711  O   GLU A 177     195.848 218.754  -3.414  1.00 18.770          O  
ATOM   2712  CB  GLU A 177     194.475 221.090  -5.121  1.00 27.320          C  
ATOM   2713  CG  GLU A 177     193.138 221.746  -5.327  1.00 27.320          C  
ATOM   2714  CD  GLU A 177     192.710 221.834  -6.742  1.00 27.320          C  
ATOM   2715  OE1 GLU A 177     193.448 221.431  -7.607  1.00 27.320          O  
ATOM   2716  OE2 GLU A 177     191.624 222.328  -6.959  1.00 27.320          O  
ATOM   2717  H   GLU A 177     195.193 223.099  -3.596  1.00 23.200          H  
ATOM   2718  HA  GLU A 177     194.030 220.524  -3.120  1.00 23.510          H  
ATOM   2719 1HB  GLU A 177     195.227 221.674  -5.653  1.00 32.790          H  
ATOM   2720 2HB  GLU A 177     194.440 220.102  -5.579  1.00 32.790          H  
ATOM   2721 1HG  GLU A 177     192.383 221.195  -4.764  1.00 32.790          H  
ATOM   2722 2HG  GLU A 177     193.195 222.748  -4.935  1.00 32.790          H  
ATOM   2723  N   THR A 178     197.298 220.484  -3.622  1.00 18.810          N  
ATOM   2724  CA  THR A 178     198.477 219.632  -3.548  1.00 18.370          C  
ATOM   2725  C   THR A 178     198.564 219.043  -2.169  1.00 17.490          C  
ATOM   2726  O   THR A 178     198.749 217.833  -1.992  1.00 17.210          O  
ATOM   2727  CB  THR A 178     199.782 220.420  -3.831  1.00 25.890          C  
ATOM   2728  OG1 THR A 178     199.756 220.946  -5.170  1.00 25.890          O  
ATOM   2729  CG2 THR A 178     201.010 219.513  -3.646  1.00 25.890          C  
ATOM   2730  H   THR A 178     197.448 221.490  -3.689  1.00 22.570          H  
ATOM   2731  HA  THR A 178     198.379 218.822  -4.270  1.00 22.040          H  
ATOM   2732  HB  THR A 178     199.851 221.254  -3.136  1.00 31.070          H  
ATOM   2733  HG1 THR A 178     200.498 221.542  -5.295  1.00 31.070          H  
ATOM   2734 1HG2 THR A 178     201.912 220.090  -3.843  1.00 31.070          H  
ATOM   2735 2HG2 THR A 178     201.052 219.130  -2.625  1.00 31.070          H  
ATOM   2736 3HG2 THR A 178     200.953 218.678  -4.342  1.00 31.070          H  
ATOM   2737  N   PHE A 179     198.403 219.914  -1.189  1.00 17.130          N  
ATOM   2738  CA  PHE A 179     198.531 219.498   0.185  1.00 16.430          C  
ATOM   2739  C   PHE A 179     197.345 218.691   0.661  1.00 16.160          C  
ATOM   2740  O   PHE A 179     197.488 217.890   1.585  1.00 15.480          O  
ATOM   2741  CB  PHE A 179     198.865 220.691   1.030  1.00 23.280          C  
ATOM   2742  CG  PHE A 179     200.273 221.030   0.761  1.00 23.280          C  
ATOM   2743  CD1 PHE A 179     200.626 221.928  -0.235  1.00 23.280          C  
ATOM   2744  CD2 PHE A 179     201.268 220.416   1.485  1.00 23.280          C  
ATOM   2745  CE1 PHE A 179     201.938 222.203  -0.493  1.00 23.280          C  
ATOM   2746  CE2 PHE A 179     202.585 220.687   1.233  1.00 23.280          C  
ATOM   2747  CZ  PHE A 179     202.924 221.583   0.241  1.00 23.280          C  
ATOM   2748  H   PHE A 179     198.238 220.897  -1.438  1.00 20.560          H  
ATOM   2749  HA  PHE A 179     199.402 218.850   0.240  1.00 19.720          H  
ATOM   2750 1HB  PHE A 179     198.226 221.526   0.770  1.00 27.940          H  
ATOM   2751 2HB  PHE A 179     198.754 220.467   2.087  1.00 27.940          H  
ATOM   2752  HD1 PHE A 179     199.852 222.418  -0.824  1.00 27.940          H  
ATOM   2753  HD2 PHE A 179     200.998 219.702   2.263  1.00 27.940          H  
ATOM   2754  HE1 PHE A 179     202.201 222.907  -1.279  1.00 27.940          H  
ATOM   2755  HE2 PHE A 179     203.367 220.193   1.812  1.00 27.940          H  
ATOM   2756  HZ  PHE A 179     203.973 221.798   0.036  1.00 27.940          H  
ATOM   2757  N   SER A 180     196.187 218.890   0.043  1.00 16.780          N  
ATOM   2758  CA  SER A 180     195.004 218.118   0.341  1.00 16.710          C  
ATOM   2759  C   SER A 180     195.253 216.663  -0.036  1.00 16.620          C  
ATOM   2760  O   SER A 180     194.888 215.752   0.714  1.00 16.130          O  
ATOM   2761  CB  SER A 180     193.836 218.678  -0.400  1.00 23.420          C  
ATOM   2762  OG  SER A 180     193.497 219.951   0.074  1.00 23.420          O  
ATOM   2763  H   SER A 180     196.105 219.642  -0.634  1.00 20.140          H  
ATOM   2764  HA  SER A 180     194.795 218.171   1.405  1.00 20.050          H  
ATOM   2765 1HB  SER A 180     194.061 218.730  -1.459  1.00 28.110          H  
ATOM   2766 2HB  SER A 180     193.052 218.022  -0.289  1.00 28.110          H  
ATOM   2767  HG  SER A 180     194.151 220.548  -0.323  1.00 28.110          H  
ATOM   2768  N   GLN A 181     195.905 216.427  -1.190  1.00 17.120          N  
ATOM   2769  CA  GLN A 181     196.258 215.059  -1.549  1.00 17.080          C  
ATOM   2770  C   GLN A 181     197.228 214.492  -0.525  1.00 16.260          C  
ATOM   2771  O   GLN A 181     197.104 213.327  -0.138  1.00 15.890          O  
ATOM   2772  CB  GLN A 181     196.881 214.941  -2.932  1.00 23.930          C  
ATOM   2773  CG  GLN A 181     197.201 213.478  -3.300  1.00 23.930          C  
ATOM   2774  CD  GLN A 181     197.729 213.319  -4.673  1.00 23.930          C  
ATOM   2775  OE1 GLN A 181     197.364 214.072  -5.581  1.00 23.930          O  
ATOM   2776  NE2 GLN A 181     198.603 212.340  -4.859  1.00 23.930          N  
ATOM   2777  H   GLN A 181     196.108 217.206  -1.831  1.00 20.540          H  
ATOM   2778  HA  GLN A 181     195.352 214.456  -1.530  1.00 20.500          H  
ATOM   2779 1HB  GLN A 181     196.212 215.359  -3.678  1.00 28.710          H  
ATOM   2780 2HB  GLN A 181     197.807 215.517  -2.963  1.00 28.710          H  
ATOM   2781 1HG  GLN A 181     197.960 213.087  -2.617  1.00 28.710          H  
ATOM   2782 2HG  GLN A 181     196.296 212.888  -3.219  1.00 28.710          H  
ATOM   2783 1HE2 GLN A 181     198.997 212.183  -5.763  1.00 28.710          H  
ATOM   2784 2HE2 GLN A 181     198.895 211.730  -4.074  1.00 28.710          H  
ATOM   2785  N   VAL A 182     198.184 215.321  -0.081  1.00 15.980          N  
ATOM   2786  CA  VAL A 182     199.164 214.883   0.908  1.00 15.290          C  
ATOM   2787  C   VAL A 182     198.447 214.477   2.187  1.00 14.640          C  
ATOM   2788  O   VAL A 182     198.778 213.443   2.762  1.00 14.280          O  
ATOM   2789  CB  VAL A 182     200.206 215.987   1.223  1.00 21.680          C  
ATOM   2790  CG1 VAL A 182     201.080 215.575   2.404  1.00 21.680          C  
ATOM   2791  CG2 VAL A 182     201.063 216.253  -0.008  1.00 21.680          C  
ATOM   2792  H   VAL A 182     198.242 216.261  -0.488  1.00 19.180          H  
ATOM   2793  HA  VAL A 182     199.690 214.012   0.510  1.00 18.350          H  
ATOM   2794  HB  VAL A 182     199.693 216.884   1.507  1.00 26.020          H  
ATOM   2795 1HG1 VAL A 182     201.796 216.366   2.619  1.00 26.020          H  
ATOM   2796 2HG1 VAL A 182     200.466 215.410   3.284  1.00 26.020          H  
ATOM   2797 3HG1 VAL A 182     201.613 214.655   2.158  1.00 26.020          H  
ATOM   2798 1HG2 VAL A 182     201.784 217.044   0.207  1.00 26.020          H  
ATOM   2799 2HG2 VAL A 182     201.590 215.341  -0.284  1.00 26.020          H  
ATOM   2800 3HG2 VAL A 182     200.436 216.560  -0.829  1.00 26.020          H  
ATOM   2801  N   LEU A 183     197.473 215.284   2.634  1.00 14.640          N  
ATOM   2802  CA  LEU A 183     196.704 214.964   3.829  1.00 14.250          C  
ATOM   2803  C   LEU A 183     196.089 213.603   3.720  1.00 14.270          C  
ATOM   2804  O   LEU A 183     196.210 212.797   4.637  1.00 13.830          O  
ATOM   2805  CB  LEU A 183     195.530 215.932   4.008  1.00 20.110          C  
ATOM   2806  CG  LEU A 183     194.516 215.620   5.192  1.00 20.110          C  
ATOM   2807  CD1 LEU A 183     195.210 215.746   6.569  1.00 20.110          C  
ATOM   2808  CD2 LEU A 183     193.246 216.517   5.054  1.00 20.110          C  
ATOM   2809  H   LEU A 183     197.295 216.158   2.138  1.00 17.570          H  
ATOM   2810  HA  LEU A 183     197.373 214.995   4.688  1.00 17.100          H  
ATOM   2811 1HB  LEU A 183     195.951 216.891   4.131  1.00 24.130          H  
ATOM   2812 2HB  LEU A 183     194.954 215.945   3.101  1.00 24.130          H  
ATOM   2813  HG  LEU A 183     194.196 214.599   5.101  1.00 24.130          H  
ATOM   2814 1HD1 LEU A 183     194.499 215.487   7.351  1.00 24.130          H  
ATOM   2815 2HD1 LEU A 183     196.057 215.062   6.622  1.00 24.130          H  
ATOM   2816 3HD1 LEU A 183     195.561 216.748   6.736  1.00 24.130          H  
ATOM   2817 1HD2 LEU A 183     192.539 216.258   5.841  1.00 24.130          H  
ATOM   2818 2HD2 LEU A 183     193.488 217.558   5.132  1.00 24.130          H  
ATOM   2819 3HD2 LEU A 183     192.790 216.331   4.082  1.00 24.130          H  
ATOM   2820  N   MET A 184     195.399 213.357   2.612  1.00 14.840          N  
ATOM   2821  CA  MET A 184     194.723 212.099   2.409  1.00 14.910          C  
ATOM   2822  C   MET A 184     195.698 210.930   2.481  1.00 14.530          C  
ATOM   2823  O   MET A 184     195.420 209.931   3.154  1.00 14.150          O  
ATOM   2824  CB  MET A 184     194.007 212.172   1.071  1.00 20.850          C  
ATOM   2825  CG  MET A 184     193.246 210.956   0.630  1.00 20.850          C  
ATOM   2826  SD  MET A 184     192.445 211.224  -0.969  1.00 20.850          S  
ATOM   2827  CE  MET A 184     193.822 211.324  -2.121  1.00 20.850          C  
ATOM   2828  H   MET A 184     195.326 214.092   1.899  1.00 17.810          H  
ATOM   2829  HA  MET A 184     193.989 211.976   3.202  1.00 17.890          H  
ATOM   2830 1HB  MET A 184     193.324 213.000   1.096  1.00 25.020          H  
ATOM   2831 2HB  MET A 184     194.747 212.401   0.320  1.00 25.020          H  
ATOM   2832 1HG  MET A 184     193.919 210.102   0.545  1.00 25.020          H  
ATOM   2833 2HG  MET A 184     192.478 210.717   1.363  1.00 25.020          H  
ATOM   2834 1HE  MET A 184     193.437 211.458  -3.129  1.00 25.020          H  
ATOM   2835 2HE  MET A 184     194.461 212.160  -1.869  1.00 25.020          H  
ATOM   2836 3HE  MET A 184     194.399 210.399  -2.079  1.00 25.020          H  
ATOM   2837  N   GLU A 185     196.848 211.048   1.810  1.00 14.720          N  
ATOM   2838  CA  GLU A 185     197.832 209.975   1.849  1.00 14.560          C  
ATOM   2839  C   GLU A 185     198.369 209.772   3.276  1.00 13.880          C  
ATOM   2840  O   GLU A 185     198.533 208.633   3.736  1.00 13.670          O  
ATOM   2841  CB  GLU A 185     198.983 210.289   0.890  1.00 20.450          C  
ATOM   2842  CG  GLU A 185     198.609 210.233  -0.604  1.00 20.450          C  
ATOM   2843  CD  GLU A 185     199.748 210.651  -1.503  1.00 20.450          C  
ATOM   2844  OE1 GLU A 185     200.730 211.124  -0.983  1.00 20.450          O  
ATOM   2845  OE2 GLU A 185     199.642 210.486  -2.705  1.00 20.450          O  
ATOM   2846  H   GLU A 185     197.025 211.886   1.241  1.00 17.660          H  
ATOM   2847  HA  GLU A 185     197.349 209.053   1.529  1.00 17.470          H  
ATOM   2848 1HB  GLU A 185     199.358 211.293   1.101  1.00 24.540          H  
ATOM   2849 2HB  GLU A 185     199.799 209.589   1.061  1.00 24.540          H  
ATOM   2850 1HG  GLU A 185     198.310 209.219  -0.856  1.00 24.540          H  
ATOM   2851 2HG  GLU A 185     197.754 210.886  -0.779  1.00 24.540          H  
ATOM   2852  N   GLN A 186     198.607 210.874   4.001  1.00 13.610          N  
ATOM   2853  CA  GLN A 186     199.089 210.767   5.368  1.00 13.100          C  
ATOM   2854  C   GLN A 186     198.050 210.129   6.269  1.00 12.810          C  
ATOM   2855  O   GLN A 186     198.406 209.303   7.104  1.00 12.580          O  
ATOM   2856  CB  GLN A 186     199.470 212.127   5.935  1.00 18.540          C  
ATOM   2857  CG  GLN A 186     200.710 212.745   5.339  1.00 18.540          C  
ATOM   2858  CD  GLN A 186     200.936 214.114   5.896  1.00 18.540          C  
ATOM   2859  OE1 GLN A 186     200.079 214.626   6.627  1.00 18.540          O  
ATOM   2860  NE2 GLN A 186     202.071 214.718   5.577  1.00 18.540          N  
ATOM   2861  H   GLN A 186     198.498 211.797   3.569  1.00 16.330          H  
ATOM   2862  HA  GLN A 186     199.973 210.131   5.371  1.00 15.720          H  
ATOM   2863 1HB  GLN A 186     198.644 212.820   5.766  1.00 22.250          H  
ATOM   2864 2HB  GLN A 186     199.612 212.042   7.005  1.00 22.250          H  
ATOM   2865 1HG  GLN A 186     201.567 212.123   5.591  1.00 22.250          H  
ATOM   2866 2HG  GLN A 186     200.607 212.813   4.263  1.00 22.250          H  
ATOM   2867 1HE2 GLN A 186     202.267 215.633   5.927  1.00 22.250          H  
ATOM   2868 2HE2 GLN A 186     202.735 214.260   4.984  1.00 22.250          H  
ATOM   2869  N   GLN A 187     196.769 210.480   6.101  1.00 12.980          N  
ATOM   2870  CA  GLN A 187     195.717 209.899   6.922  1.00 12.900          C  
ATOM   2871  C   GLN A 187     195.631 208.405   6.686  1.00 12.870          C  
ATOM   2872  O   GLN A 187     195.472 207.627   7.630  1.00 12.670          O  
ATOM   2873  CB  GLN A 187     194.373 210.569   6.639  1.00 18.090          C  
ATOM   2874  CG  GLN A 187     194.255 211.998   7.169  1.00 18.090          C  
ATOM   2875  CD  GLN A 187     192.974 212.656   6.724  1.00 18.090          C  
ATOM   2876  OE1 GLN A 187     192.647 212.655   5.523  1.00 18.090          O  
ATOM   2877  NE2 GLN A 187     192.242 213.220   7.681  1.00 18.090          N  
ATOM   2878  H   GLN A 187     196.538 211.204   5.417  1.00 15.580          H  
ATOM   2879  HA  GLN A 187     195.964 210.067   7.966  1.00 15.480          H  
ATOM   2880 1HB  GLN A 187     194.223 210.611   5.559  1.00 21.710          H  
ATOM   2881 2HB  GLN A 187     193.566 209.972   7.058  1.00 21.710          H  
ATOM   2882 1HG  GLN A 187     194.262 211.965   8.257  1.00 21.710          H  
ATOM   2883 2HG  GLN A 187     195.093 212.587   6.816  1.00 21.710          H  
ATOM   2884 1HE2 GLN A 187     191.383 213.679   7.470  1.00 21.710          H  
ATOM   2885 2HE2 GLN A 187     192.558 213.193   8.631  1.00 21.710          H  
ATOM   2886  N   ARG A 188     195.786 207.988   5.428  1.00 13.170          N  
ATOM   2887  CA  ARG A 188     195.759 206.576   5.102  1.00 13.230          C  
ATOM   2888  C   ARG A 188     196.797 205.828   5.939  1.00 12.930          C  
ATOM   2889  O   ARG A 188     196.496 204.765   6.487  1.00 12.800          O  
ATOM   2890  CB  ARG A 188     196.016 206.381   3.618  1.00 18.500          C  
ATOM   2891  CG  ARG A 188     196.003 204.957   3.110  1.00 18.500          C  
ATOM   2892  CD  ARG A 188     196.231 204.933   1.639  1.00 18.500          C  
ATOM   2893  NE  ARG A 188     197.555 205.460   1.283  1.00 18.500          N  
ATOM   2894  CZ  ARG A 188     197.927 205.894   0.054  1.00 18.500          C  
ATOM   2895  NH1 ARG A 188     197.078 205.863  -0.956  1.00 18.500          N  
ATOM   2896  NH2 ARG A 188     199.154 206.357  -0.135  1.00 18.500          N  
ATOM   2897  H   ARG A 188     195.864 208.681   4.674  1.00 15.800          H  
ATOM   2898  HA  ARG A 188     194.771 206.186   5.338  1.00 15.880          H  
ATOM   2899 1HB  ARG A 188     195.293 206.953   3.046  1.00 22.200          H  
ATOM   2900 2HB  ARG A 188     196.986 206.785   3.384  1.00 22.200          H  
ATOM   2901 1HG  ARG A 188     196.799 204.386   3.592  1.00 22.200          H  
ATOM   2902 2HG  ARG A 188     195.039 204.497   3.327  1.00 22.200          H  
ATOM   2903 1HD  ARG A 188     196.159 203.905   1.277  1.00 22.200          H  
ATOM   2904 2HD  ARG A 188     195.471 205.547   1.158  1.00 22.200          H  
ATOM   2905  HE  ARG A 188     198.246 205.510   2.023  1.00 22.200          H  
ATOM   2906 1HH1 ARG A 188     196.142 205.512  -0.825  1.00 22.200          H  
ATOM   2907 2HH1 ARG A 188     197.366 206.191  -1.869  1.00 22.200          H  
ATOM   2908 1HH2 ARG A 188     199.812 206.385   0.634  1.00 22.200          H  
ATOM   2909 2HH2 ARG A 188     199.439 206.690  -1.048  1.00 22.200          H  
ATOM   2910  N   GLU A 189     198.021 206.379   6.024  1.00 12.920          N  
ATOM   2911  CA  GLU A 189     199.074 205.766   6.833  1.00 12.830          C  
ATOM   2912  C   GLU A 189     198.879 205.944   8.350  1.00 12.440          C  
ATOM   2913  O   GLU A 189     199.109 205.018   9.121  1.00 12.480          O  
ATOM   2914  CB  GLU A 189     200.449 206.319   6.452  1.00 18.000          C  
ATOM   2915  CG  GLU A 189     200.942 205.914   5.072  1.00 18.000          C  
ATOM   2916  CD  GLU A 189     202.325 206.448   4.764  1.00 18.000          C  
ATOM   2917  OE1 GLU A 189     202.835 207.212   5.551  1.00 18.000          O  
ATOM   2918  OE2 GLU A 189     202.870 206.082   3.748  1.00 18.000          O  
ATOM   2919  H   GLU A 189     198.217 207.225   5.471  1.00 15.500          H  
ATOM   2920  HA  GLU A 189     199.073 204.701   6.619  1.00 15.400          H  
ATOM   2921 1HB  GLU A 189     200.411 207.413   6.481  1.00 21.600          H  
ATOM   2922 2HB  GLU A 189     201.186 205.998   7.185  1.00 21.600          H  
ATOM   2923 1HG  GLU A 189     200.954 204.826   5.007  1.00 21.600          H  
ATOM   2924 2HG  GLU A 189     200.237 206.289   4.329  1.00 21.600          H  
ATOM   2925  N   LYS A 190     198.449 207.124   8.807  1.00 12.230          N  
ATOM   2926  CA  LYS A 190     198.275 207.366  10.244  1.00 12.050          C  
ATOM   2927  C   LYS A 190     197.259 206.391  10.822  1.00 12.010          C  
ATOM   2928  O   LYS A 190     197.439 205.848  11.911  1.00 11.990          O  
ATOM   2929  CB  LYS A 190     197.827 208.814  10.523  1.00 16.940          C  
ATOM   2930  CG  LYS A 190     198.907 209.931  10.326  1.00 16.940          C  
ATOM   2931  CD  LYS A 190     198.293 211.343  10.544  1.00 16.940          C  
ATOM   2932  CE  LYS A 190     199.332 212.486  10.389  1.00 16.940          C  
ATOM   2933  NZ  LYS A 190     198.691 213.861  10.527  1.00 16.940          N  
ATOM   2934  H   LYS A 190     198.275 207.876   8.147  1.00 14.680          H  
ATOM   2935  HA  LYS A 190     199.228 207.194  10.743  1.00 14.460          H  
ATOM   2936 1HB  LYS A 190     196.991 209.051   9.870  1.00 20.330          H  
ATOM   2937 2HB  LYS A 190     197.465 208.883  11.547  1.00 20.330          H  
ATOM   2938 1HG  LYS A 190     199.710 209.777  11.049  1.00 20.330          H  
ATOM   2939 2HG  LYS A 190     199.333 209.866   9.330  1.00 20.330          H  
ATOM   2940 1HD  LYS A 190     197.499 211.497   9.810  1.00 20.330          H  
ATOM   2941 2HD  LYS A 190     197.857 211.396  11.541  1.00 20.330          H  
ATOM   2942 1HE  LYS A 190     200.095 212.373  11.158  1.00 20.330          H  
ATOM   2943 2HE  LYS A 190     199.806 212.416   9.410  1.00 20.330          H  
ATOM   2944 1HZ  LYS A 190     199.376 214.604  10.428  1.00 20.330          H  
ATOM   2945 2HZ  LYS A 190     197.995 213.973   9.801  1.00 20.330          H  
ATOM   2946 3HZ  LYS A 190     198.252 213.949  11.431  1.00 20.330          H  
ATOM   2947  N   ALA A 191     196.215 206.107  10.050  1.00 12.120          N  
ATOM   2948  CA  ALA A 191     195.127 205.214  10.419  1.00 12.170          C  
ATOM   2949  C   ALA A 191     195.593 203.794  10.722  1.00 12.060          C  
ATOM   2950  O   ALA A 191     194.909 203.050  11.441  1.00 12.100          O  
ATOM   2951  CB  ALA A 191     194.112 205.167   9.300  1.00 17.020          C  
ATOM   2952  H   ALA A 191     196.128 206.597   9.153  1.00 14.540          H  
ATOM   2953  HA  ALA A 191     194.657 205.617  11.316  1.00 14.600          H  
ATOM   2954 1HB  ALA A 191     193.278 204.530   9.584  1.00 20.420          H  
ATOM   2955 2HB  ALA A 191     193.750 206.175   9.097  1.00 20.420          H  
ATOM   2956 3HB  ALA A 191     194.591 204.768   8.402  1.00 20.420          H  
ATOM   2957  N   LEU A 192     196.747 203.400  10.190  1.00 12.080          N  
ATOM   2958  CA  LEU A 192     197.252 202.056  10.373  1.00 12.140          C  
ATOM   2959  C   LEU A 192     197.561 201.812  11.840  1.00 12.130          C  
ATOM   2960  O   LEU A 192     197.607 200.659  12.274  1.00 12.220          O  
ATOM   2961  CB  LEU A 192     198.511 201.842   9.533  1.00 16.970          C  
ATOM   2962  CG  LEU A 192     198.325 201.900   7.982  1.00 16.970          C  
ATOM   2963  CD1 LEU A 192     199.698 201.822   7.327  1.00 16.970          C  
ATOM   2964  CD2 LEU A 192     197.415 200.780   7.494  1.00 16.970          C  
ATOM   2965  H   LEU A 192     197.327 204.062   9.665  1.00 14.500          H  
ATOM   2966  HA  LEU A 192     196.484 201.352  10.075  1.00 14.570          H  
ATOM   2967 1HB  LEU A 192     199.236 202.607   9.810  1.00 20.370          H  
ATOM   2968 2HB  LEU A 192     198.930 200.869   9.782  1.00 20.370          H  
ATOM   2969  HG  LEU A 192     197.878 202.856   7.711  1.00 20.370          H  
ATOM   2970 1HD1 LEU A 192     199.589 201.892   6.245  1.00 20.370          H  
ATOM   2971 2HD1 LEU A 192     200.313 202.654   7.683  1.00 20.370          H  
ATOM   2972 3HD1 LEU A 192     200.175 200.879   7.586  1.00 20.370          H  
ATOM   2973 1HD2 LEU A 192     197.309 200.852   6.414  1.00 20.370          H  
ATOM   2974 2HD2 LEU A 192     197.843 199.811   7.753  1.00 20.370          H  
ATOM   2975 3HD2 LEU A 192     196.439 200.869   7.942  1.00 20.370          H  
ATOM   2976  N   ARG A 193     197.797 202.896  12.598  1.00 12.150          N  
ATOM   2977  CA  ARG A 193     198.098 202.825  14.015  1.00 12.370          C  
ATOM   2978  C   ARG A 193     196.920 202.239  14.782  1.00 12.860          C  
ATOM   2979  O   ARG A 193     197.117 201.526  15.774  1.00 13.030          O  
ATOM   2980  CB  ARG A 193     198.398 204.216  14.542  1.00 17.230          C  
ATOM   2981  CG  ARG A 193     199.703 204.817  14.034  1.00 17.230          C  
ATOM   2982  CD  ARG A 193     199.866 206.223  14.463  1.00 17.230          C  
ATOM   2983  NE  ARG A 193     201.089 206.810  13.927  1.00 17.230          N  
ATOM   2984  CZ  ARG A 193     201.419 208.120  13.992  1.00 17.230          C  
ATOM   2985  NH1 ARG A 193     200.612 208.984  14.576  1.00 17.230          N  
ATOM   2986  NH2 ARG A 193     202.561 208.535  13.466  1.00 17.230          N  
ATOM   2987  H   ARG A 193     197.732 203.830  12.180  1.00 14.580          H  
ATOM   2988  HA  ARG A 193     198.970 202.185  14.157  1.00 14.840          H  
ATOM   2989 1HB  ARG A 193     197.586 204.887  14.269  1.00 20.680          H  
ATOM   2990 2HB  ARG A 193     198.443 204.189  15.629  1.00 20.680          H  
ATOM   2991 1HG  ARG A 193     200.543 204.238  14.412  1.00 20.680          H  
ATOM   2992 2HG  ARG A 193     199.708 204.796  12.941  1.00 20.680          H  
ATOM   2993 1HD  ARG A 193     199.016 206.799  14.091  1.00 20.680          H  
ATOM   2994 2HD  ARG A 193     199.904 206.273  15.550  1.00 20.680          H  
ATOM   2995  HE  ARG A 193     201.741 206.184  13.469  1.00 20.680          H  
ATOM   2996 1HH1 ARG A 193     199.739 208.673  14.977  1.00 20.680          H  
ATOM   2997 2HH1 ARG A 193     200.864 209.961  14.623  1.00 20.680          H  
ATOM   2998 1HH2 ARG A 193     203.184 207.874  13.020  1.00 20.680          H  
ATOM   2999 2HH2 ARG A 193     202.816 209.511  13.512  1.00 20.680          H  
ATOM   3000  N   GLU A 194     195.693 202.568  14.349  1.00 13.200          N  
ATOM   3001  CA  GLU A 194     194.504 202.083  15.014  1.00 13.920          C  
ATOM   3002  C   GLU A 194     194.286 200.647  14.609  1.00 13.960          C  
ATOM   3003  O   GLU A 194     193.894 199.813  15.429  1.00 14.540          O  
ATOM   3004  CB  GLU A 194     193.298 202.950  14.661  1.00 19.200          C  
ATOM   3005  CG  GLU A 194     193.374 204.367  15.228  1.00 19.200          C  
ATOM   3006  CD  GLU A 194     193.399 204.362  16.730  1.00 19.200          C  
ATOM   3007  OE1 GLU A 194     192.616 203.638  17.298  1.00 19.200          O  
ATOM   3008  OE2 GLU A 194     194.196 205.053  17.310  1.00 19.200          O  
ATOM   3009  H   GLU A 194     195.564 203.132  13.511  1.00 15.840          H  
ATOM   3010  HA  GLU A 194     194.658 202.119  16.092  1.00 16.700          H  
ATOM   3011 1HB  GLU A 194     193.215 203.027  13.576  1.00 23.040          H  
ATOM   3012 2HB  GLU A 194     192.386 202.479  15.030  1.00 23.040          H  
ATOM   3013 1HG  GLU A 194     194.280 204.850  14.857  1.00 23.040          H  
ATOM   3014 2HG  GLU A 194     192.516 204.940  14.879  1.00 23.040          H  
ATOM   3015  N   GLN A 195     194.602 200.335  13.346  1.00 13.390          N  
ATOM   3016  CA  GLN A 195     194.418 198.966  12.908  1.00 13.450          C  
ATOM   3017  C   GLN A 195     195.321 198.070  13.740  1.00 13.340          C  
ATOM   3018  O   GLN A 195     194.885 197.016  14.193  1.00 13.680          O  
ATOM   3019  CB  GLN A 195     194.769 198.777  11.433  1.00 18.810          C  
ATOM   3020  CG  GLN A 195     193.840 199.448  10.452  1.00 18.810          C  
ATOM   3021  CD  GLN A 195     194.280 199.179   9.034  1.00 18.810          C  
ATOM   3022  OE1 GLN A 195     195.320 198.543   8.832  1.00 18.810          O  
ATOM   3023  NE2 GLN A 195     193.515 199.650   8.059  1.00 18.810          N  
ATOM   3024  H   GLN A 195     194.901 201.077  12.707  1.00 16.070          H  
ATOM   3025  HA  GLN A 195     193.383 198.671  13.076  1.00 16.140          H  
ATOM   3026 1HB  GLN A 195     195.774 199.152  11.252  1.00 22.570          H  
ATOM   3027 2HB  GLN A 195     194.778 197.713  11.205  1.00 22.570          H  
ATOM   3028 1HG  GLN A 195     192.832 199.063  10.590  1.00 22.570          H  
ATOM   3029 2HG  GLN A 195     193.863 200.527  10.626  1.00 22.570          H  
ATOM   3030 1HE2 GLN A 195     193.769 199.493   7.102  1.00 22.570          H  
ATOM   3031 2HE2 GLN A 195     192.681 200.160   8.274  1.00 22.570          H  
ATOM   3032  N   GLU A 196     196.569 198.512  13.981  1.00 12.960          N  
ATOM   3033  CA  GLU A 196     197.497 197.737  14.788  1.00 13.000          C  
ATOM   3034  C   GLU A 196     197.007 197.591  16.224  1.00 13.920          C  
ATOM   3035  O   GLU A 196     196.972 196.485  16.765  1.00 14.390          O  
ATOM   3036  CB  GLU A 196     198.898 198.342  14.776  1.00 18.180          C  
ATOM   3037  CG  GLU A 196     199.891 197.510  15.576  1.00 18.180          C  
ATOM   3038  CD  GLU A 196     201.306 197.986  15.551  1.00 18.180          C  
ATOM   3039  OE1 GLU A 196     201.628 198.893  14.829  1.00 18.180          O  
ATOM   3040  OE2 GLU A 196     202.073 197.425  16.298  1.00 18.180          O  
ATOM   3041  H   GLU A 196     196.886 199.382  13.541  1.00 15.550          H  
ATOM   3042  HA  GLU A 196     197.583 196.753  14.355  1.00 15.600          H  
ATOM   3043 1HB  GLU A 196     199.253 198.423  13.748  1.00 21.820          H  
ATOM   3044 2HB  GLU A 196     198.867 199.350  15.195  1.00 21.820          H  
ATOM   3045 1HG  GLU A 196     199.566 197.492  16.615  1.00 21.820          H  
ATOM   3046 2HG  GLU A 196     199.851 196.486  15.203  1.00 21.820          H  
ATOM   3047  N   ARG A 197     196.579 198.700  16.837  1.00 14.260          N  
ATOM   3048  CA  ARG A 197     196.128 198.697  18.224  1.00 15.230          C  
ATOM   3049  C   ARG A 197     195.008 197.689  18.467  1.00 15.900          C  
ATOM   3050  O   ARG A 197     194.961 197.033  19.509  1.00 16.590          O  
ATOM   3051  CB  ARG A 197     195.643 200.090  18.627  1.00 20.930          C  
ATOM   3052  CG  ARG A 197     195.250 200.251  20.102  1.00 20.930          C  
ATOM   3053  CD  ARG A 197     194.854 201.672  20.445  1.00 20.930          C  
ATOM   3054  NE  ARG A 197     193.580 202.101  19.825  1.00 20.930          N  
ATOM   3055  CZ  ARG A 197     192.347 201.824  20.288  1.00 20.930          C  
ATOM   3056  NH1 ARG A 197     192.156 201.099  21.381  1.00 20.930          N  
ATOM   3057  NH2 ARG A 197     191.329 202.309  19.615  1.00 20.930          N  
ATOM   3058  H   ARG A 197     196.628 199.598  16.344  1.00 17.110          H  
ATOM   3059  HA  ARG A 197     196.975 198.430  18.853  1.00 18.280          H  
ATOM   3060 1HB  ARG A 197     196.415 200.823  18.396  1.00 25.120          H  
ATOM   3061 2HB  ARG A 197     194.768 200.347  18.026  1.00 25.120          H  
ATOM   3062 1HG  ARG A 197     194.402 199.601  20.314  1.00 25.120          H  
ATOM   3063 2HG  ARG A 197     196.090 199.964  20.734  1.00 25.120          H  
ATOM   3064 1HD  ARG A 197     194.766 201.778  21.524  1.00 25.120          H  
ATOM   3065 2HD  ARG A 197     195.636 202.346  20.089  1.00 25.120          H  
ATOM   3066  HE  ARG A 197     193.603 202.689  18.970  1.00 25.120          H  
ATOM   3067 1HH1 ARG A 197     192.944 200.733  21.894  1.00 25.120          H  
ATOM   3068 2HH1 ARG A 197     191.218 200.912  21.706  1.00 25.120          H  
ATOM   3069 1HH2 ARG A 197     191.536 202.870  18.773  1.00 25.120          H  
ATOM   3070 2HH2 ARG A 197     190.382 202.142  19.911  1.00 25.120          H  
ATOM   3071  N   LEU A 198     194.102 197.588  17.507  1.00 15.760          N  
ATOM   3072  CA  LEU A 198     192.938 196.728  17.590  1.00 16.440          C  
ATOM   3073  C   LEU A 198     193.059 195.320  16.977  1.00 16.420          C  
ATOM   3074  O   LEU A 198     192.038 194.633  16.865  1.00 17.060          O  
ATOM   3075  CB  LEU A 198     191.777 197.456  16.907  1.00 22.740          C  
ATOM   3076  CG  LEU A 198     191.348 198.821  17.530  1.00 22.740          C  
ATOM   3077  CD1 LEU A 198     190.294 199.448  16.643  1.00 22.740          C  
ATOM   3078  CD2 LEU A 198     190.803 198.620  18.954  1.00 22.740          C  
ATOM   3079  H   LEU A 198     194.195 198.202  16.688  1.00 18.910          H  
ATOM   3080  HA  LEU A 198     192.715 196.586  18.641  1.00 19.730          H  
ATOM   3081 1HB  LEU A 198     192.076 197.650  15.871  1.00 27.290          H  
ATOM   3082 2HB  LEU A 198     190.910 196.801  16.897  1.00 27.290          H  
ATOM   3083  HG  LEU A 198     192.207 199.496  17.561  1.00 27.290          H  
ATOM   3084 1HD1 LEU A 198     189.999 200.412  17.056  1.00 27.290          H  
ATOM   3085 2HD1 LEU A 198     190.711 199.594  15.643  1.00 27.290          H  
ATOM   3086 3HD1 LEU A 198     189.427 198.794  16.585  1.00 27.290          H  
ATOM   3087 1HD2 LEU A 198     190.500 199.577  19.356  1.00 27.290          H  
ATOM   3088 2HD2 LEU A 198     189.940 197.954  18.924  1.00 27.290          H  
ATOM   3089 3HD2 LEU A 198     191.565 198.195  19.598  1.00 27.290          H  
ATOM   3090  N   ARG A 199     194.252 194.869  16.561  1.00 15.750          N  
ATOM   3091  CA  ARG A 199     194.315 193.546  15.917  1.00 15.710          C  
ATOM   3092  C   ARG A 199     195.317 192.570  16.513  1.00 16.330          C  
ATOM   3093  O   ARG A 199     196.213 192.926  17.277  1.00 15.900          O  
ATOM   3094  CB  ARG A 199     194.684 193.655  14.448  1.00 22.010          C  
ATOM   3095  CG  ARG A 199     196.096 194.136  14.190  1.00 22.010          C  
ATOM   3096  CD  ARG A 199     196.393 194.201  12.747  1.00 22.010          C  
ATOM   3097  NE  ARG A 199     197.717 194.740  12.478  1.00 22.010          N  
ATOM   3098  CZ  ARG A 199     198.880 194.036  12.491  1.00 22.010          C  
ATOM   3099  NH1 ARG A 199     198.924 192.741  12.794  1.00 22.010          N  
ATOM   3100  NH2 ARG A 199     200.016 194.654  12.180  1.00 22.010          N  
ATOM   3101  H   ARG A 199     195.096 195.445  16.673  1.00 18.900          H  
ATOM   3102  HA  ARG A 199     193.331 193.089  15.985  1.00 18.850          H  
ATOM   3103 1HB  ARG A 199     194.574 192.689  13.963  1.00 26.410          H  
ATOM   3104 2HB  ARG A 199     194.009 194.354  13.959  1.00 26.410          H  
ATOM   3105 1HG  ARG A 199     196.220 195.081  14.640  1.00 26.410          H  
ATOM   3106 2HG  ARG A 199     196.810 193.446  14.635  1.00 26.410          H  
ATOM   3107 1HD  ARG A 199     196.326 193.203  12.315  1.00 26.410          H  
ATOM   3108 2HD  ARG A 199     195.661 194.854  12.269  1.00 26.410          H  
ATOM   3109  HE  ARG A 199     197.770 195.716  12.205  1.00 26.410          H  
ATOM   3110 1HH1 ARG A 199     198.095 192.193  13.077  1.00 26.410          H  
ATOM   3111 2HH1 ARG A 199     199.829 192.255  12.747  1.00 26.410          H  
ATOM   3112 1HH2 ARG A 199     200.017 195.635  11.946  1.00 26.410          H  
ATOM   3113 2HH2 ARG A 199     200.908 194.122  12.182  1.00 26.410          H  
ATOM   3114  N   LEU A 200     195.165 191.312  16.115  1.00 17.360          N  
ATOM   3115  CA  LEU A 200     196.113 190.273  16.468  1.00 18.040          C  
ATOM   3116  C   LEU A 200     197.281 190.369  15.502  1.00 18.260          C  
ATOM   3117  O   LEU A 200     197.090 190.735  14.335  1.00 18.220          O  
ATOM   3118  CB  LEU A 200     195.465 188.888  16.364  1.00 24.980          C  
ATOM   3119  CG  LEU A 200     194.240 188.615  17.281  1.00 24.980          C  
ATOM   3120  CD1 LEU A 200     193.687 187.236  16.951  1.00 24.980          C  
ATOM   3121  CD2 LEU A 200     194.644 188.694  18.757  1.00 24.980          C  
ATOM   3122  H   LEU A 200     194.384 191.080  15.520  1.00 20.830          H  
ATOM   3123  HA  LEU A 200     196.491 190.447  17.473  1.00 21.650          H  
ATOM   3124 1HB  LEU A 200     195.145 188.742  15.335  1.00 29.980          H  
ATOM   3125 2HB  LEU A 200     196.226 188.139  16.588  1.00 29.980          H  
ATOM   3126  HG  LEU A 200     193.462 189.349  17.082  1.00 29.980          H  
ATOM   3127 1HD1 LEU A 200     192.816 187.034  17.575  1.00 29.980          H  
ATOM   3128 2HD1 LEU A 200     193.393 187.201  15.902  1.00 29.980          H  
ATOM   3129 3HD1 LEU A 200     194.449 186.480  17.139  1.00 29.980          H  
ATOM   3130 1HD2 LEU A 200     193.771 188.491  19.379  1.00 29.980          H  
ATOM   3131 2HD2 LEU A 200     195.416 187.954  18.967  1.00 29.980          H  
ATOM   3132 3HD2 LEU A 200     195.020 189.685  18.994  1.00 29.980          H  
ATOM   3133  N   TYR A 201     198.452 189.948  15.965  1.00 18.590          N  
ATOM   3134  CA  TYR A 201     199.670 189.922  15.164  1.00 18.910          C  
ATOM   3135  C   TYR A 201     199.944 188.523  14.617  1.00 19.480          C  
ATOM   3136  O   TYR A 201     199.529 187.526  15.211  1.00 19.820          O  
ATOM   3137  CB  TYR A 201     200.865 190.362  15.997  1.00 26.350          C  
ATOM   3138  CG  TYR A 201     200.847 191.782  16.494  1.00 26.350          C  
ATOM   3139  CD1 TYR A 201     200.246 192.070  17.706  1.00 26.350          C  
ATOM   3140  CD2 TYR A 201     201.462 192.788  15.769  1.00 26.350          C  
ATOM   3141  CE1 TYR A 201     200.259 193.352  18.191  1.00 26.350          C  
ATOM   3142  CE2 TYR A 201     201.476 194.073  16.259  1.00 26.350          C  
ATOM   3143  CZ  TYR A 201     200.882 194.355  17.470  1.00 26.350          C  
ATOM   3144  OH  TYR A 201     200.913 195.631  17.983  1.00 26.350          O  
ATOM   3145  H   TYR A 201     198.503 189.653  16.930  1.00 22.310          H  
ATOM   3146  HA  TYR A 201     199.556 190.594  14.319  1.00 22.690          H  
ATOM   3147 1HB  TYR A 201     201.002 189.694  16.847  1.00 31.620          H  
ATOM   3148 2HB  TYR A 201     201.732 190.269  15.371  1.00 31.620          H  
ATOM   3149  HD1 TYR A 201     199.767 191.279  18.279  1.00 31.620          H  
ATOM   3150  HD2 TYR A 201     201.943 192.564  14.817  1.00 31.620          H  
ATOM   3151  HE1 TYR A 201     199.791 193.577  19.148  1.00 31.620          H  
ATOM   3152  HE2 TYR A 201     201.968 194.868  15.696  1.00 31.620          H  
ATOM   3153  HH  TYR A 201     201.382 196.234  17.359  1.00 31.620          H  
ATOM   3154  N   THR A 202     200.693 188.455  13.508  1.00 19.670          N  
ATOM   3155  CA  THR A 202     201.089 187.179  12.882  1.00 20.300          C  
ATOM   3156  C   THR A 202     202.518 186.781  13.328  1.00 21.100          C  
ATOM   3157  O   THR A 202     203.004 185.678  13.075  1.00 21.940          O  
ATOM   3158  CB  THR A 202     200.971 187.290  11.338  1.00 28.170          C  
ATOM   3159  OG1 THR A 202     199.623 187.662  11.006  1.00 28.170          O  
ATOM   3160  CG2 THR A 202     201.248 185.948  10.648  1.00 28.170          C  
ATOM   3161  H   THR A 202     200.979 189.339  13.060  1.00 23.600          H  
ATOM   3162  HA  THR A 202     200.405 186.400  13.219  1.00 24.360          H  
ATOM   3163  HB  THR A 202     201.665 188.040  10.970  1.00 33.800          H  
ATOM   3164  HG1 THR A 202     199.457 188.556  11.315  1.00 33.800          H  
ATOM   3165 1HG2 THR A 202     201.132 186.069   9.580  1.00 33.800          H  
ATOM   3166 2HG2 THR A 202     202.225 185.610  10.846  1.00 33.800          H  
ATOM   3167 3HG2 THR A 202     200.540 185.198  11.004  1.00 33.800          H  
ATOM   3168  N   ALA A 203     203.198 187.722  13.961  1.00 20.860          N  
ATOM   3169  CA  ALA A 203     204.580 187.609  14.412  1.00 20.500          C  
ATOM   3170  C   ALA A 203     204.746 188.586  15.561  1.00 19.570          C  
ATOM   3171  O   ALA A 203     203.858 189.388  15.813  1.00 18.810          O  
ATOM   3172  CB  ALA A 203     205.573 187.890  13.291  1.00 28.840          C  
ATOM   3173  H   ALA A 203     202.695 188.570  14.181  1.00 25.030          H  
ATOM   3174  HA  ALA A 203     204.746 186.600  14.786  1.00 24.600          H  
ATOM   3175 1HB  ALA A 203     206.588 187.787  13.671  1.00 34.610          H  
ATOM   3176 2HB  ALA A 203     205.421 187.177  12.490  1.00 34.610          H  
ATOM   3177 3HB  ALA A 203     205.443 188.891  12.920  1.00 34.610          H  
ATOM   3178  N   ASP A 204     205.844 188.540  16.285  1.00 19.660          N  
ATOM   3179  CA  ASP A 204     205.989 189.503  17.367  1.00 18.900          C  
ATOM   3180  C   ASP A 204     205.830 190.923  16.801  1.00 18.290          C  
ATOM   3181  O   ASP A 204     206.141 191.145  15.630  1.00 18.620          O  
ATOM   3182  CB  ASP A 204     207.359 189.367  18.032  1.00 26.760          C  
ATOM   3183  CG  ASP A 204     207.509 188.117  18.883  1.00 26.760          C  
ATOM   3184  OD1 ASP A 204     206.536 187.440  19.124  1.00 26.760          O  
ATOM   3185  OD2 ASP A 204     208.605 187.863  19.308  1.00 26.760          O  
ATOM   3186  H   ASP A 204     206.566 187.848  16.108  1.00 23.590          H  
ATOM   3187  HA  ASP A 204     205.222 189.284  18.100  1.00 22.680          H  
ATOM   3188 1HB  ASP A 204     208.126 189.332  17.258  1.00 32.120          H  
ATOM   3189 2HB  ASP A 204     207.566 190.243  18.644  1.00 32.120          H  
ATOM   3190  N   PRO A 205     205.320 191.902  17.563  1.00 17.490          N  
ATOM   3191  CA  PRO A 205     205.169 193.264  17.108  1.00 16.920          C  
ATOM   3192  C   PRO A 205     206.496 193.742  16.560  1.00 16.760          C  
ATOM   3193  O   PRO A 205     207.540 193.494  17.162  1.00 16.560          O  
ATOM   3194  CB  PRO A 205     204.789 194.001  18.397  1.00 25.380          C  
ATOM   3195  CG  PRO A 205     204.085 192.947  19.229  1.00 25.380          C  
ATOM   3196  CD  PRO A 205     204.837 191.657  18.940  1.00 25.380          C  
ATOM   3197  HA  PRO A 205     204.376 193.318  16.347  1.00 20.300          H  
ATOM   3198 1HB  PRO A 205     205.691 194.408  18.880  1.00 30.460          H  
ATOM   3199 2HB  PRO A 205     204.137 194.858  18.159  1.00 30.460          H  
ATOM   3200 1HG  PRO A 205     204.106 193.226  20.294  1.00 30.460          H  
ATOM   3201 2HG  PRO A 205     203.033 192.882  18.943  1.00 30.460          H  
ATOM   3202 1HD  PRO A 205     205.674 191.506  19.635  1.00 30.460          H  
ATOM   3203 2HD  PRO A 205     204.100 190.846  18.971  1.00 30.460          H  
ATOM   3204  N   LEU A 206     206.437 194.447  15.428  1.00 16.870          N  
ATOM   3205  CA  LEU A 206     207.583 194.995  14.692  1.00 16.790          C  
ATOM   3206  C   LEU A 206     208.461 193.926  14.016  1.00 16.960          C  
ATOM   3207  O   LEU A 206     209.491 194.253  13.422  1.00 16.490          O  
ATOM   3208  CB  LEU A 206     208.465 195.840  15.631  1.00 23.540          C  
ATOM   3209  CG  LEU A 206     207.748 196.971  16.435  1.00 23.540          C  
ATOM   3210  CD1 LEU A 206     208.763 197.635  17.338  1.00 23.540          C  
ATOM   3211  CD2 LEU A 206     207.121 197.996  15.484  1.00 23.540          C  
ATOM   3212  H   LEU A 206     205.526 194.602  15.018  1.00 20.240          H  
ATOM   3213  HA  LEU A 206     207.200 195.631  13.899  1.00 20.150          H  
ATOM   3214 1HB  LEU A 206     208.980 195.189  16.331  1.00 28.250          H  
ATOM   3215 2HB  LEU A 206     209.226 196.323  15.018  1.00 28.250          H  
ATOM   3216  HG  LEU A 206     206.972 196.539  17.063  1.00 28.250          H  
ATOM   3217 1HD1 LEU A 206     208.276 198.416  17.921  1.00 28.250          H  
ATOM   3218 2HD1 LEU A 206     209.185 196.889  18.014  1.00 28.250          H  
ATOM   3219 3HD1 LEU A 206     209.556 198.072  16.736  1.00 28.250          H  
ATOM   3220 1HD2 LEU A 206     206.633 198.779  16.068  1.00 28.250          H  
ATOM   3221 2HD2 LEU A 206     207.898 198.441  14.861  1.00 28.250          H  
ATOM   3222 3HD2 LEU A 206     206.379 197.520  14.851  1.00 28.250          H  
ATOM   3223  N   ASP A 207     208.042 192.659  14.067  1.00 17.730          N  
ATOM   3224  CA  ASP A 207     208.749 191.574  13.399  1.00 18.050          C  
ATOM   3225  C   ASP A 207     208.274 191.407  11.956  1.00 18.940          C  
ATOM   3226  O   ASP A 207     207.338 192.071  11.485  1.00 19.330          O  
ATOM   3227  CB  ASP A 207     208.542 190.253  14.165  1.00 25.140          C  
ATOM   3228  CG  ASP A 207     209.562 189.141  13.851  1.00 25.140          C  
ATOM   3229  OD1 ASP A 207     210.496 189.427  13.128  1.00 25.140          O  
ATOM   3230  OD2 ASP A 207     209.390 188.028  14.295  1.00 25.140          O  
ATOM   3231  H   ASP A 207     207.203 192.410  14.592  1.00 21.280          H  
ATOM   3232  HA  ASP A 207     209.812 191.809  13.386  1.00 21.660          H  
ATOM   3233 1HB  ASP A 207     208.583 190.464  15.229  1.00 30.170          H  
ATOM   3234 2HB  ASP A 207     207.547 189.892  13.954  1.00 30.170          H  
ATOM   3235  N   ARG A 208     208.862 190.442  11.266  1.00 19.350          N  
ATOM   3236  CA  ARG A 208     208.514 190.137   9.894  1.00 20.270          C  
ATOM   3237  C   ARG A 208     207.201 189.366   9.790  1.00 21.060          C  
ATOM   3238  O   ARG A 208     207.190 188.178   9.442  1.00 22.210          O  
ATOM   3239  CB  ARG A 208     209.615 189.323   9.232  1.00 28.010          C  
ATOM   3240  CG  ARG A 208     210.935 190.042   9.030  1.00 28.010          C  
ATOM   3241  CD  ARG A 208     211.990 189.125   8.481  1.00 28.010          C  
ATOM   3242  NE  ARG A 208     211.633 188.579   7.158  1.00 28.010          N  
ATOM   3243  CZ  ARG A 208     211.812 189.189   5.961  1.00 28.010          C  
ATOM   3244  NH1 ARG A 208     212.351 190.395   5.890  1.00 28.010          N  
ATOM   3245  NH2 ARG A 208     211.436 188.566   4.845  1.00 28.010          N  
ATOM   3246  H   ARG A 208     209.631 189.948  11.722  1.00 23.220          H  
ATOM   3247  HA  ARG A 208     208.406 191.078   9.354  1.00 24.320          H  
ATOM   3248 1HB  ARG A 208     209.807 188.426   9.821  1.00 33.610          H  
ATOM   3249 2HB  ARG A 208     209.275 189.011   8.256  1.00 33.610          H  
ATOM   3250 1HG  ARG A 208     210.792 190.873   8.344  1.00 33.610          H  
ATOM   3251 2HG  ARG A 208     211.283 190.423   9.991  1.00 33.610          H  
ATOM   3252 1HD  ARG A 208     212.937 189.655   8.398  1.00 33.610          H  
ATOM   3253 2HD  ARG A 208     212.112 188.286   9.167  1.00 33.610          H  
ATOM   3254  HE  ARG A 208     211.225 187.653   7.145  1.00 33.610          H  
ATOM   3255 1HH1 ARG A 208     212.639 190.875   6.728  1.00 33.610          H  
ATOM   3256 2HH1 ARG A 208     212.479 190.840   4.991  1.00 33.610          H  
ATOM   3257 1HH2 ARG A 208     211.011 187.621   4.880  1.00 33.610          H  
ATOM   3258 2HH2 ARG A 208     211.564 189.011   3.950  1.00 33.610          H  
ATOM   3259  N   GLU A 209     206.093 190.059  10.043  1.00 20.490          N  
ATOM   3260  CA  GLU A 209     204.773 189.435   9.994  1.00 21.200          C  
ATOM   3261  C   GLU A 209     204.498 188.897   8.608  1.00 21.970          C  
ATOM   3262  O   GLU A 209     203.848 187.864   8.464  1.00 22.730          O  
ATOM   3263  CB  GLU A 209     203.655 190.404  10.376  1.00 29.400          C  
ATOM   3264  CG  GLU A 209     203.593 190.806  11.841  1.00 29.400          C  
ATOM   3265  CD  GLU A 209     202.423 191.678  12.120  1.00 29.400          C  
ATOM   3266  OE1 GLU A 209     201.354 191.116  12.330  1.00 29.400          O  
ATOM   3267  OE2 GLU A 209     202.568 192.886  12.159  1.00 29.400          O  
ATOM   3268  H   GLU A 209     206.219 191.030  10.347  1.00 24.590          H  
ATOM   3269  HA  GLU A 209     204.751 188.596  10.682  1.00 25.440          H  
ATOM   3270 1HB  GLU A 209     203.766 191.318   9.794  1.00 35.280          H  
ATOM   3271 2HB  GLU A 209     202.696 189.971  10.108  1.00 35.280          H  
ATOM   3272 1HG  GLU A 209     203.487 189.920  12.434  1.00 35.280          H  
ATOM   3273 2HG  GLU A 209     204.518 191.307  12.135  1.00 35.280          H  
ATOM   3274  N   ALA A 210     204.964 189.606   7.575  1.00 21.790          N  
ATOM   3275  CA  ALA A 210     204.747 189.145   6.214  1.00 22.500          C  
ATOM   3276  C   ALA A 210     205.401 187.794   6.000  1.00 23.630          C  
ATOM   3277  O   ALA A 210     204.845 186.936   5.319  1.00 24.620          O  
ATOM   3278  CB  ALA A 210     205.302 190.138   5.214  1.00 31.220          C  
ATOM   3279  H   ALA A 210     205.465 190.465   7.751  1.00 26.150          H  
ATOM   3280  HA  ALA A 210     203.674 189.037   6.058  1.00 27.000          H  
ATOM   3281 1HB  ALA A 210     205.111 189.776   4.203  1.00 37.460          H  
ATOM   3282 2HB  ALA A 210     204.819 191.103   5.353  1.00 37.460          H  
ATOM   3283 3HB  ALA A 210     206.375 190.243   5.363  1.00 37.460          H  
ATOM   3284  N   GLN A 211     206.585 187.589   6.582  1.00 23.500          N  
ATOM   3285  CA  GLN A 211     207.284 186.332   6.385  1.00 23.430          C  
ATOM   3286  C   GLN A 211     206.508 185.232   7.054  1.00 23.560          C  
ATOM   3287  O   GLN A 211     206.338 184.150   6.492  1.00 24.420          O  
ATOM   3288  CB  GLN A 211     208.693 186.418   6.976  1.00 32.830          C  
ATOM   3289  CG  GLN A 211     209.604 185.198   6.796  1.00 32.830          C  
ATOM   3290  CD  GLN A 211     209.951 184.891   5.370  1.00 32.830          C  
ATOM   3291  OE1 GLN A 211     210.268 185.798   4.574  1.00 32.830          O  
ATOM   3292  NE2 GLN A 211     209.934 183.603   5.036  1.00 32.830          N  
ATOM   3293  H   GLN A 211     206.986 188.305   7.176  1.00 28.200          H  
ATOM   3294  HA  GLN A 211     207.344 186.120   5.318  1.00 28.120          H  
ATOM   3295 1HB  GLN A 211     209.192 187.270   6.540  1.00 39.400          H  
ATOM   3296 2HB  GLN A 211     208.617 186.597   8.045  1.00 39.400          H  
ATOM   3297 1HG  GLN A 211     210.529 185.372   7.340  1.00 39.400          H  
ATOM   3298 2HG  GLN A 211     209.099 184.319   7.209  1.00 39.400          H  
ATOM   3299 1HE2 GLN A 211     210.170 183.315   4.108  1.00 39.400          H  
ATOM   3300 2HE2 GLN A 211     209.699 182.888   5.752  1.00 39.400          H  
ATOM   3301  N   ALA A 212     206.008 185.526   8.253  1.00 22.740          N  
ATOM   3302  CA  ALA A 212     205.243 184.547   8.993  1.00 22.780          C  
ATOM   3303  C   ALA A 212     203.971 184.159   8.238  1.00 22.890          C  
ATOM   3304  O   ALA A 212     203.651 182.972   8.140  1.00 23.290          O  
ATOM   3305  CB  ALA A 212     204.915 185.108  10.357  1.00 31.880          C  
ATOM   3306  H   ALA A 212     206.214 186.442   8.666  1.00 27.290          H  
ATOM   3307  HA  ALA A 212     205.852 183.649   9.107  1.00 27.340          H  
ATOM   3308 1HB  ALA A 212     204.355 184.375  10.939  1.00 38.250          H  
ATOM   3309 2HB  ALA A 212     205.837 185.354  10.875  1.00 38.250          H  
ATOM   3310 3HB  ALA A 212     204.325 186.008  10.239  1.00 38.250          H  
ATOM   3311  N   LYS A 213     203.290 185.153   7.644  1.00 22.580          N  
ATOM   3312  CA  LYS A 213     202.066 184.911   6.887  1.00 22.700          C  
ATOM   3313  C   LYS A 213     202.354 184.030   5.680  1.00 22.730          C  
ATOM   3314  O   LYS A 213     201.618 183.081   5.396  1.00 23.590          O  
ATOM   3315  CB  LYS A 213     201.439 186.228   6.425  1.00 31.730          C  
ATOM   3316  CG  LYS A 213     200.095 186.078   5.683  1.00 31.730          C  
ATOM   3317  CD  LYS A 213     199.522 187.448   5.299  1.00 31.730          C  
ATOM   3318  CE  LYS A 213     198.106 187.350   4.698  1.00 31.730          C  
ATOM   3319  NZ  LYS A 213     198.074 186.601   3.390  1.00 31.730          N  
ATOM   3320  H   LYS A 213     203.604 186.119   7.780  1.00 27.100          H  
ATOM   3321  HA  LYS A 213     201.357 184.384   7.531  1.00 27.240          H  
ATOM   3322 1HB  LYS A 213     201.290 186.878   7.287  1.00 38.080          H  
ATOM   3323 2HB  LYS A 213     202.136 186.738   5.758  1.00 38.080          H  
ATOM   3324 1HG  LYS A 213     200.244 185.482   4.777  1.00 38.080          H  
ATOM   3325 2HG  LYS A 213     199.388 185.553   6.328  1.00 38.080          H  
ATOM   3326 1HD  LYS A 213     199.484 188.085   6.185  1.00 38.080          H  
ATOM   3327 2HD  LYS A 213     200.181 187.916   4.567  1.00 38.080          H  
ATOM   3328 1HE  LYS A 213     197.453 186.845   5.407  1.00 38.080          H  
ATOM   3329 2HE  LYS A 213     197.733 188.358   4.530  1.00 38.080          H  
ATOM   3330 1HZ  LYS A 213     197.134 186.564   3.035  1.00 38.080          H  
ATOM   3331 2HZ  LYS A 213     198.663 187.049   2.709  1.00 38.080          H  
ATOM   3332 3HZ  LYS A 213     198.401 185.630   3.517  1.00 38.080          H  
ATOM   3333  N   ILE A 214     203.441 184.346   4.972  1.00 21.810          N  
ATOM   3334  CA  ILE A 214     203.796 183.589   3.791  1.00 21.830          C  
ATOM   3335  C   ILE A 214     204.069 182.151   4.182  1.00 21.770          C  
ATOM   3336  O   ILE A 214     203.596 181.244   3.503  1.00 22.060          O  
ATOM   3337  CB  ILE A 214     205.029 184.221   3.098  1.00 30.550          C  
ATOM   3338  CG1 ILE A 214     204.600 185.590   2.476  1.00 30.550          C  
ATOM   3339  CG2 ILE A 214     205.601 183.258   2.036  1.00 30.550          C  
ATOM   3340  CD1 ILE A 214     205.756 186.487   2.045  1.00 30.550          C  
ATOM   3341  H   ILE A 214     203.997 185.163   5.236  1.00 26.170          H  
ATOM   3342  HA  ILE A 214     202.966 183.606   3.098  1.00 26.200          H  
ATOM   3343  HB  ILE A 214     205.794 184.432   3.844  1.00 36.660          H  
ATOM   3344 1HG1 ILE A 214     203.979 185.393   1.605  1.00 36.660          H  
ATOM   3345 2HG1 ILE A 214     203.999 186.127   3.201  1.00 36.660          H  
ATOM   3346 1HG2 ILE A 214     206.465 183.703   1.558  1.00 36.660          H  
ATOM   3347 2HG2 ILE A 214     205.909 182.332   2.508  1.00 36.660          H  
ATOM   3348 3HG2 ILE A 214     204.837 183.046   1.285  1.00 36.660          H  
ATOM   3349 1HD1 ILE A 214     205.356 187.412   1.633  1.00 36.660          H  
ATOM   3350 2HD1 ILE A 214     206.375 186.718   2.916  1.00 36.660          H  
ATOM   3351 3HD1 ILE A 214     206.360 185.994   1.293  1.00 36.660          H  
ATOM   3352  N   GLU A 215     204.815 181.918   5.255  1.00 21.430          N  
ATOM   3353  CA  GLU A 215     205.099 180.552   5.663  1.00 21.400          C  
ATOM   3354  C   GLU A 215     203.824 179.782   6.016  1.00 21.520          C  
ATOM   3355  O   GLU A 215     203.683 178.626   5.623  1.00 22.230          O  
ATOM   3356  CB  GLU A 215     206.074 180.564   6.831  1.00 29.970          C  
ATOM   3357  CG  GLU A 215     207.469 181.019   6.427  1.00 29.970          C  
ATOM   3358  CD  GLU A 215     208.391 181.180   7.576  1.00 29.970          C  
ATOM   3359  OE1 GLU A 215     207.988 180.897   8.682  1.00 29.970          O  
ATOM   3360  OE2 GLU A 215     209.492 181.645   7.356  1.00 29.970          O  
ATOM   3361  H   GLU A 215     205.220 182.703   5.779  1.00 25.720          H  
ATOM   3362  HA  GLU A 215     205.576 180.042   4.829  1.00 25.680          H  
ATOM   3363 1HB  GLU A 215     205.706 181.244   7.601  1.00 35.970          H  
ATOM   3364 2HB  GLU A 215     206.143 179.569   7.268  1.00 35.970          H  
ATOM   3365 1HG  GLU A 215     207.886 180.281   5.744  1.00 35.970          H  
ATOM   3366 2HG  GLU A 215     207.396 181.959   5.888  1.00 35.970          H  
ATOM   3367  N   GLU A 216     202.853 180.433   6.674  1.00 20.890          N  
ATOM   3368  CA  GLU A 216     201.590 179.771   7.030  1.00 20.960          C  
ATOM   3369  C   GLU A 216     200.837 179.276   5.795  1.00 21.620          C  
ATOM   3370  O   GLU A 216     200.174 178.231   5.834  1.00 22.220          O  
ATOM   3371  CB  GLU A 216     200.659 180.706   7.815  1.00 29.320          C  
ATOM   3372  CG  GLU A 216     201.079 181.018   9.242  1.00 29.320          C  
ATOM   3373  CD  GLU A 216     200.143 181.994   9.906  1.00 29.320          C  
ATOM   3374  OE1 GLU A 216     199.306 182.538   9.225  1.00 29.320          O  
ATOM   3375  OE2 GLU A 216     200.255 182.187  11.090  1.00 29.320          O  
ATOM   3376  H   GLU A 216     203.037 181.385   7.013  1.00 25.070          H  
ATOM   3377  HA  GLU A 216     201.821 178.911   7.653  1.00 25.150          H  
ATOM   3378 1HB  GLU A 216     200.582 181.654   7.286  1.00 35.180          H  
ATOM   3379 2HB  GLU A 216     199.661 180.274   7.848  1.00 35.180          H  
ATOM   3380 1HG  GLU A 216     201.088 180.092   9.814  1.00 35.180          H  
ATOM   3381 2HG  GLU A 216     202.083 181.419   9.244  1.00 35.180          H  
ATOM   3382  N   GLU A 217     200.960 180.008   4.689  1.00 21.590          N  
ATOM   3383  CA  GLU A 217     200.294 179.683   3.433  1.00 22.210          C  
ATOM   3384  C   GLU A 217     200.997 178.596   2.594  1.00 21.930          C  
ATOM   3385  O   GLU A 217     200.485 178.212   1.538  1.00 21.950          O  
ATOM   3386  CB  GLU A 217     200.171 180.951   2.578  1.00 30.850          C  
ATOM   3387  CG  GLU A 217     199.250 182.027   3.142  1.00 30.850          C  
ATOM   3388  CD  GLU A 217     199.260 183.295   2.314  1.00 30.850          C  
ATOM   3389  OE1 GLU A 217     200.018 183.362   1.376  1.00 30.850          O  
ATOM   3390  OE2 GLU A 217     198.507 184.206   2.626  1.00 30.850          O  
ATOM   3391  H   GLU A 217     201.491 180.891   4.745  1.00 25.910          H  
ATOM   3392  HA  GLU A 217     199.293 179.330   3.671  1.00 26.650          H  
ATOM   3393 1HB  GLU A 217     201.162 181.395   2.462  1.00 37.020          H  
ATOM   3394 2HB  GLU A 217     199.813 180.689   1.584  1.00 37.020          H  
ATOM   3395 1HG  GLU A 217     198.235 181.635   3.175  1.00 37.020          H  
ATOM   3396 2HG  GLU A 217     199.551 182.257   4.162  1.00 37.020          H  
ATOM   3397  N   ILE A 218     202.160 178.108   3.036  1.00 21.680          N  
ATOM   3398  CA  ILE A 218     202.907 177.113   2.273  1.00 21.410          C  
ATOM   3399  C   ILE A 218     202.813 175.712   2.866  1.00 21.570          C  
ATOM   3400  O   ILE A 218     203.100 175.490   4.041  1.00 21.670          O  
ATOM   3401  CB  ILE A 218     204.390 177.536   2.136  1.00 30.080          C  
ATOM   3402  CG1 ILE A 218     204.456 178.872   1.349  1.00 30.080          C  
ATOM   3403  CG2 ILE A 218     205.224 176.424   1.444  1.00 30.080          C  
ATOM   3404  CD1 ILE A 218     205.807 179.564   1.365  1.00 30.080          C  
ATOM   3405  H   ILE A 218     202.543 178.431   3.932  1.00 26.020          H  
ATOM   3406  HA  ILE A 218     202.487 177.074   1.271  1.00 25.690          H  
ATOM   3407  HB  ILE A 218     204.795 177.727   3.134  1.00 36.100          H  
ATOM   3408 1HG1 ILE A 218     204.181 178.678   0.317  1.00 36.100          H  
ATOM   3409 2HG1 ILE A 218     203.728 179.554   1.769  1.00 36.100          H  
ATOM   3410 1HG2 ILE A 218     206.260 176.726   1.364  1.00 36.100          H  
ATOM   3411 2HG2 ILE A 218     205.182 175.505   2.026  1.00 36.100          H  
ATOM   3412 3HG2 ILE A 218     204.827 176.234   0.447  1.00 36.100          H  
ATOM   3413 1HD1 ILE A 218     205.737 180.486   0.794  1.00 36.100          H  
ATOM   3414 2HD1 ILE A 218     206.082 179.795   2.394  1.00 36.100          H  
ATOM   3415 3HD1 ILE A 218     206.567 178.934   0.922  1.00 36.100          H  
ATOM   3416  N   ARG A 219     202.404 174.762   2.030  1.00 21.600          N  
ATOM   3417  CA  ARG A 219     202.273 173.379   2.457  1.00 21.750          C  
ATOM   3418  C   ARG A 219     203.614 172.678   2.310  1.00 21.010          C  
ATOM   3419  O   ARG A 219     204.427 173.051   1.460  1.00 20.540          O  
ATOM   3420  CB  ARG A 219     201.206 172.655   1.637  1.00 30.390          C  
ATOM   3421  CG  ARG A 219     199.772 173.262   1.714  1.00 30.390          C  
ATOM   3422  CD  ARG A 219     199.017 172.938   2.988  1.00 30.390          C  
ATOM   3423  NE  ARG A 219     199.571 173.637   4.141  1.00 30.390          N  
ATOM   3424  CZ  ARG A 219     199.356 174.941   4.466  1.00 30.390          C  
ATOM   3425  NH1 ARG A 219     198.570 175.700   3.724  1.00 30.390          N  
ATOM   3426  NH2 ARG A 219     199.960 175.451   5.526  1.00 30.390          N  
ATOM   3427  H   ARG A 219     202.184 175.021   1.079  1.00 25.920          H  
ATOM   3428  HA  ARG A 219     202.019 173.354   3.509  1.00 26.100          H  
ATOM   3429 1HB  ARG A 219     201.502 172.647   0.590  1.00 36.470          H  
ATOM   3430 2HB  ARG A 219     201.146 171.617   1.962  1.00 36.470          H  
ATOM   3431 1HG  ARG A 219     199.848 174.344   1.628  1.00 36.470          H  
ATOM   3432 2HG  ARG A 219     199.184 172.881   0.879  1.00 36.470          H  
ATOM   3433 1HD  ARG A 219     197.970 173.216   2.880  1.00 36.470          H  
ATOM   3434 2HD  ARG A 219     199.082 171.867   3.179  1.00 36.470          H  
ATOM   3435  HE  ARG A 219     200.190 173.098   4.734  1.00 36.470          H  
ATOM   3436 1HH1 ARG A 219     198.118 175.320   2.912  1.00 36.470          H  
ATOM   3437 2HH1 ARG A 219     198.416 176.670   3.969  1.00 36.470          H  
ATOM   3438 1HH2 ARG A 219     200.576 174.883   6.085  1.00 36.470          H  
ATOM   3439 2HH2 ARG A 219     199.851 176.449   5.760  1.00 36.470          H  
ATOM   3440  N   GLN A 220     203.843 171.664   3.138  1.00 20.940          N  
ATOM   3441  CA  GLN A 220     205.069 170.875   3.070  1.00 20.280          C  
ATOM   3442  C   GLN A 220     205.252 170.217   1.712  1.00 20.550          C  
ATOM   3443  O   GLN A 220     204.369 169.503   1.237  1.00 21.500          O  
ATOM   3444  CB  GLN A 220     205.059 169.787   4.152  1.00 28.660          C  
ATOM   3445  CG  GLN A 220     206.287 168.859   4.157  1.00 28.660          C  
ATOM   3446  CD  GLN A 220     207.567 169.551   4.583  1.00 28.660          C  
ATOM   3447  OE1 GLN A 220     207.613 170.174   5.648  1.00 28.660          O  
ATOM   3448  NE2 GLN A 220     208.608 169.456   3.758  1.00 28.660          N  
ATOM   3449  H   GLN A 220     203.144 171.445   3.833  1.00 25.130          H  
ATOM   3450  HA  GLN A 220     205.914 171.542   3.241  1.00 24.340          H  
ATOM   3451 1HB  GLN A 220     204.991 170.254   5.134  1.00 34.390          H  
ATOM   3452 2HB  GLN A 220     204.176 169.163   4.025  1.00 34.390          H  
ATOM   3453 1HG  GLN A 220     206.097 168.055   4.864  1.00 34.390          H  
ATOM   3454 2HG  GLN A 220     206.441 168.435   3.163  1.00 34.390          H  
ATOM   3455 1HE2 GLN A 220     209.483 169.888   3.996  1.00 34.390          H  
ATOM   3456 2HE2 GLN A 220     208.526 168.950   2.865  1.00 34.390          H  
ATOM   3457  N   GLN A 221     206.420 170.427   1.114  1.00 19.730          N  
ATOM   3458  CA  GLN A 221     206.742 169.845  -0.178  1.00 19.940          C  
ATOM   3459  C   GLN A 221     207.618 168.606  -0.037  1.00 19.960          C  
ATOM   3460  O   GLN A 221     208.308 168.419   0.973  1.00 19.450          O  
ATOM   3461  CB  GLN A 221     207.435 170.883  -1.065  1.00 27.830          C  
ATOM   3462  CG  GLN A 221     206.598 172.124  -1.289  1.00 27.830          C  
ATOM   3463  CD  GLN A 221     205.313 171.798  -1.991  1.00 27.830          C  
ATOM   3464  OE1 GLN A 221     205.314 171.261  -3.104  1.00 27.830          O  
ATOM   3465  NE2 GLN A 221     204.210 172.095  -1.333  1.00 27.830          N  
ATOM   3466  H   GLN A 221     207.082 171.048   1.559  1.00 23.680          H  
ATOM   3467  HA  GLN A 221     205.814 169.535  -0.659  1.00 23.930          H  
ATOM   3468 1HB  GLN A 221     208.375 171.187  -0.606  1.00 33.400          H  
ATOM   3469 2HB  GLN A 221     207.665 170.447  -2.037  1.00 33.400          H  
ATOM   3470 1HG  GLN A 221     206.350 172.575  -0.326  1.00 33.400          H  
ATOM   3471 2HG  GLN A 221     207.154 172.832  -1.901  1.00 33.400          H  
ATOM   3472 1HE2 GLN A 221     203.315 171.894  -1.724  1.00 33.400          H  
ATOM   3473 2HE2 GLN A 221     204.280 172.525  -0.403  1.00 33.400          H  
ATOM   3474  N   ASN A 222     207.610 167.760  -1.066  1.00 20.530          N  
ATOM   3475  CA  ASN A 222     208.461 166.577  -1.111  1.00 20.570          C  
ATOM   3476  C   ASN A 222     209.640 166.749  -2.061  1.00 19.790          C  
ATOM   3477  O   ASN A 222     210.244 165.778  -2.499  1.00 19.830          O  
ATOM   3478  CB  ASN A 222     207.660 165.368  -1.509  1.00 28.780          C  
ATOM   3479  CG  ASN A 222     207.115 165.525  -2.863  1.00 28.780          C  
ATOM   3480  OD1 ASN A 222     206.740 166.662  -3.222  1.00 28.780          O  
ATOM   3481  ND2 ASN A 222     207.079 164.468  -3.635  1.00 28.780          N  
ATOM   3482  H   ASN A 222     206.996 167.929  -1.865  1.00 24.640          H  
ATOM   3483  HA  ASN A 222     208.872 166.406  -0.114  1.00 24.680          H  
ATOM   3484 1HB  ASN A 222     208.289 164.493  -1.481  1.00 34.540          H  
ATOM   3485 2HB  ASN A 222     206.844 165.213  -0.807  1.00 34.540          H  
ATOM   3486 1HD2 ASN A 222     206.730 164.539  -4.565  1.00 34.540          H  
ATOM   3487 2HD2 ASN A 222     207.447 163.572  -3.298  1.00 34.540          H  
ATOM   3488  N   ILE A 223     210.035 167.983  -2.340  1.00 19.080          N  
ATOM   3489  CA  ILE A 223     211.126 168.237  -3.284  1.00 18.370          C  
ATOM   3490  C   ILE A 223     212.429 167.496  -2.923  1.00 17.510          C  
ATOM   3491  O   ILE A 223     213.199 167.129  -3.826  1.00 17.400          O  
ATOM   3492  CB  ILE A 223     211.382 169.757  -3.408  1.00 26.000          C  
ATOM   3493  CG1 ILE A 223     212.258 170.022  -4.663  1.00 26.000          C  
ATOM   3494  CG2 ILE A 223     212.023 170.327  -2.111  1.00 26.000          C  
ATOM   3495  CD1 ILE A 223     212.383 171.483  -5.074  1.00 26.000          C  
ATOM   3496  H   ILE A 223     209.521 168.755  -1.942  1.00 22.900          H  
ATOM   3497  HA  ILE A 223     210.804 167.878  -4.261  1.00 22.040          H  
ATOM   3498  HB  ILE A 223     210.427 170.255  -3.570  1.00 31.200          H  
ATOM   3499 1HG1 ILE A 223     213.238 169.637  -4.485  1.00 31.200          H  
ATOM   3500 2HG1 ILE A 223     211.825 169.476  -5.501  1.00 31.200          H  
ATOM   3501 1HG2 ILE A 223     212.166 171.397  -2.206  1.00 31.200          H  
ATOM   3502 2HG2 ILE A 223     211.367 170.136  -1.265  1.00 31.200          H  
ATOM   3503 3HG2 ILE A 223     212.988 169.869  -1.925  1.00 31.200          H  
ATOM   3504 1HD1 ILE A 223     213.007 171.551  -5.966  1.00 31.200          H  
ATOM   3505 2HD1 ILE A 223     211.394 171.888  -5.293  1.00 31.200          H  
ATOM   3506 3HD1 ILE A 223     212.842 172.062  -4.281  1.00 31.200          H  
ATOM   3507  N   GLU A 224     212.629 167.253  -1.622  1.00 16.980          N  
ATOM   3508  CA  GLU A 224     213.779 166.578  -1.046  1.00 16.190          C  
ATOM   3509  C   GLU A 224     213.927 165.143  -1.541  1.00 16.060          C  
ATOM   3510  O   GLU A 224     215.037 164.606  -1.578  1.00 15.930          O  
ATOM   3511  CB  GLU A 224     213.675 166.600   0.476  1.00 22.980          C  
ATOM   3512  CG  GLU A 224     213.858 167.990   1.084  1.00 22.980          C  
ATOM   3513  CD  GLU A 224     213.714 168.008   2.582  1.00 22.980          C  
ATOM   3514  OE1 GLU A 224     213.388 166.988   3.140  1.00 22.980          O  
ATOM   3515  OE2 GLU A 224     213.922 169.044   3.166  1.00 22.980          O  
ATOM   3516  H   GLU A 224     211.939 167.603  -0.973  1.00 20.380          H  
ATOM   3517  HA  GLU A 224     214.666 167.132  -1.322  1.00 19.430          H  
ATOM   3518 1HB  GLU A 224     212.692 166.230   0.775  1.00 27.580          H  
ATOM   3519 2HB  GLU A 224     214.418 165.934   0.905  1.00 27.580          H  
ATOM   3520 1HG  GLU A 224     214.852 168.355   0.820  1.00 27.580          H  
ATOM   3521 2HG  GLU A 224     213.128 168.667   0.645  1.00 27.580          H  
ATOM   3522  N   GLU A 225     212.821 164.530  -1.979  1.00 16.130          N  
ATOM   3523  CA  GLU A 225     212.845 163.164  -2.485  1.00 16.010          C  
ATOM   3524  C   GLU A 225     213.728 163.076  -3.727  1.00 16.500          C  
ATOM   3525  O   GLU A 225     214.199 161.997  -4.075  1.00 17.100          O  
ATOM   3526  CB  GLU A 225     211.429 162.645  -2.783  1.00 22.460          C  
ATOM   3527  CG  GLU A 225     210.574 162.380  -1.522  1.00 22.460          C  
ATOM   3528  CD  GLU A 225     209.150 161.898  -1.811  1.00 22.460          C  
ATOM   3529  OE1 GLU A 225     208.693 162.039  -2.926  1.00 22.460          O  
ATOM   3530  OE2 GLU A 225     208.526 161.399  -0.904  1.00 22.460          O  
ATOM   3531  H   GLU A 225     211.925 165.026  -1.981  1.00 19.360          H  
ATOM   3532  HA  GLU A 225     213.280 162.522  -1.719  1.00 19.210          H  
ATOM   3533 1HB  GLU A 225     210.900 163.372  -3.402  1.00 26.950          H  
ATOM   3534 2HB  GLU A 225     211.493 161.718  -3.350  1.00 26.950          H  
ATOM   3535 1HG  GLU A 225     211.079 161.637  -0.909  1.00 26.950          H  
ATOM   3536 2HG  GLU A 225     210.525 163.306  -0.949  1.00 26.950          H  
ATOM   3537  N   ASN A 226     213.901 164.194  -4.438  1.00 16.340          N  
ATOM   3538  CA  ASN A 226     214.759 164.208  -5.600  1.00 16.880          C  
ATOM   3539  C   ASN A 226     216.089 164.877  -5.247  1.00 15.810          C  
ATOM   3540  O   ASN A 226     217.161 164.371  -5.576  1.00 15.780          O  
ATOM   3541  CB  ASN A 226     214.086 164.948  -6.731  1.00 23.420          C  
ATOM   3542  CG  ASN A 226     212.857 164.260  -7.240  1.00 23.420          C  
ATOM   3543  OD1 ASN A 226     212.750 163.030  -7.308  1.00 23.420          O  
ATOM   3544  ND2 ASN A 226     211.900 165.066  -7.605  1.00 23.420          N  
ATOM   3545  H   ASN A 226     213.465 165.066  -4.139  1.00 19.610          H  
ATOM   3546  HA  ASN A 226     214.973 163.183  -5.905  1.00 20.260          H  
ATOM   3547 1HB  ASN A 226     213.809 165.947  -6.385  1.00 28.100          H  
ATOM   3548 2HB  ASN A 226     214.789 165.071  -7.553  1.00 28.100          H  
ATOM   3549 1HD2 ASN A 226     211.039 164.700  -7.958  1.00 28.100          H  
ATOM   3550 2HD2 ASN A 226     212.040 166.051  -7.520  1.00 28.100          H  
ATOM   3551  N   MET A 227     216.031 165.994  -4.513  1.00 15.010          N  
ATOM   3552  CA  MET A 227     217.246 166.757  -4.210  1.00 13.940          C  
ATOM   3553  C   MET A 227     218.303 165.989  -3.435  1.00 13.730          C  
ATOM   3554  O   MET A 227     219.498 166.186  -3.658  1.00 13.180          O  
ATOM   3555  CB  MET A 227     216.922 168.019  -3.426  1.00 19.940          C  
ATOM   3556  CG  MET A 227     216.198 169.090  -4.205  1.00 19.940          C  
ATOM   3557  SD  MET A 227     215.695 170.497  -3.169  1.00 19.940          S  
ATOM   3558  CE  MET A 227     217.238 171.315  -2.802  1.00 19.940          C  
ATOM   3559  H   MET A 227     215.118 166.361  -4.233  1.00 18.010          H  
ATOM   3560  HA  MET A 227     217.695 167.050  -5.158  1.00 16.730          H  
ATOM   3561 1HB  MET A 227     216.325 167.764  -2.577  1.00 23.930          H  
ATOM   3562 2HB  MET A 227     217.850 168.435  -3.049  1.00 23.930          H  
ATOM   3563 1HG  MET A 227     216.846 169.458  -4.997  1.00 23.930          H  
ATOM   3564 2HG  MET A 227     215.316 168.657  -4.666  1.00 23.930          H  
ATOM   3565 1HE  MET A 227     217.044 172.192  -2.183  1.00 23.930          H  
ATOM   3566 2HE  MET A 227     217.901 170.639  -2.264  1.00 23.930          H  
ATOM   3567 3HE  MET A 227     217.716 171.629  -3.731  1.00 23.930          H  
ATOM   3568  N   ASN A 228     217.883 165.115  -2.527  1.00 14.220          N  
ATOM   3569  CA  ASN A 228     218.835 164.397  -1.702  1.00 14.030          C  
ATOM   3570  C   ASN A 228     219.180 162.992  -2.207  1.00 14.480          C  
ATOM   3571  O   ASN A 228     219.784 162.214  -1.461  1.00 14.410          O  
ATOM   3572  CB  ASN A 228     218.313 164.333  -0.282  1.00 19.720          C  
ATOM   3573  CG  ASN A 228     218.270 165.694   0.380  1.00 19.720          C  
ATOM   3574  OD1 ASN A 228     219.137 166.555   0.170  1.00 19.720          O  
ATOM   3575  ND2 ASN A 228     217.265 165.901   1.188  1.00 19.720          N  
ATOM   3576  H   ASN A 228     216.881 164.972  -2.362  1.00 17.060          H  
ATOM   3577  HA  ASN A 228     219.766 164.963  -1.695  1.00 16.840          H  
ATOM   3578 1HB  ASN A 228     217.305 163.912  -0.289  1.00 23.660          H  
ATOM   3579 2HB  ASN A 228     218.941 163.671   0.312  1.00 23.660          H  
ATOM   3580 1HD2 ASN A 228     217.172 166.779   1.663  1.00 23.660          H  
ATOM   3581 2HD2 ASN A 228     216.583 165.182   1.336  1.00 23.660          H  
ATOM   3582  N   ILE A 229     218.792 162.642  -3.440  1.00 14.960          N  
ATOM   3583  CA  ILE A 229     219.095 161.309  -3.958  1.00 15.520          C  
ATOM   3584  C   ILE A 229     219.717 161.368  -5.351  1.00 15.670          C  
ATOM   3585  O   ILE A 229     220.873 160.976  -5.511  1.00 15.850          O  
ATOM   3586  OXT ILE A 229     218.960 161.387  -6.321  1.00 23.280          O  
ATOM   3587  CB  ILE A 229     217.840 160.401  -3.982  1.00 20.620          C  
ATOM   3588  CG1 ILE A 229     217.272 160.252  -2.528  1.00 20.620          C  
ATOM   3589  CG2 ILE A 229     218.207 159.022  -4.583  1.00 20.620          C  
ATOM   3590  CD1 ILE A 229     215.940 159.530  -2.412  1.00 20.620          C  
ATOM   3591  H   ILE A 229     218.295 163.313  -4.040  1.00 17.950          H  
ATOM   3592  HA  ILE A 229     219.824 160.844  -3.298  1.00 18.620          H  
ATOM   3593  HB  ILE A 229     217.063 160.876  -4.590  1.00 24.740          H  
ATOM   3594 1HG1 ILE A 229     218.012 159.740  -1.918  1.00 24.740          H  
ATOM   3595 2HG1 ILE A 229     217.110 161.240  -2.121  1.00 24.740          H  
ATOM   3596 1HG2 ILE A 229     217.336 158.385  -4.616  1.00 24.740          H  
ATOM   3597 2HG2 ILE A 229     218.586 159.139  -5.595  1.00 24.740          H  
ATOM   3598 3HG2 ILE A 229     218.976 158.557  -3.969  1.00 24.740          H  
ATOM   3599 1HD1 ILE A 229     215.639 159.510  -1.366  1.00 24.740          H  
ATOM   3600 2HD1 ILE A 229     215.189 160.059  -2.991  1.00 24.740          H  
ATOM   3601 3HD1 ILE A 229     216.022 158.515  -2.776  1.00 24.740          H  
TER                                                                             
ATOM   3603  N   MET B 230     488.644 574.175  55.983  1.00  4.880          N  
ATOM   3604  CA  MET B 230     488.226 573.007  56.753  1.00  5.200          C  
ATOM   3605  C   MET B 230     486.968 572.328  56.206  1.00  5.230          C  
ATOM   3606  O   MET B 230     486.786 571.124  56.391  1.00  5.380          O  
ATOM   3607  CB  MET B 230     488.018 573.367  58.225  1.00  7.150          C  
ATOM   3608  CG  MET B 230     489.292 573.753  58.983  1.00  7.150          C  
ATOM   3609  SD  MET B 230     488.983 574.184  60.712  1.00  7.150          S  
ATOM   3610  CE  MET B 230     488.632 572.589  61.467  1.00  7.150          C  
ATOM   3611 1H   MET B 230     489.573 574.454  56.267  1.00  5.860          H  
ATOM   3612 2H   MET B 230     488.658 573.913  55.008  1.00  5.860          H  
ATOM   3613 3H   MET B 230     488.004 574.942  56.130  1.00  5.860          H  
ATOM   3614  HA  MET B 230     489.029 572.270  56.702  1.00  6.240          H  
ATOM   3615 1HB  MET B 230     487.328 574.207  58.297  1.00  8.580          H  
ATOM   3616 2HB  MET B 230     487.557 572.532  58.730  1.00  8.580          H  
ATOM   3617 1HG  MET B 230     489.991 572.916  58.960  1.00  8.580          H  
ATOM   3618 2HG  MET B 230     489.771 574.605  58.506  1.00  8.580          H  
ATOM   3619 1HE  MET B 230     488.434 572.729  62.530  1.00  8.580          H  
ATOM   3620 2HE  MET B 230     487.760 572.138  61.000  1.00  8.580          H  
ATOM   3621 3HE  MET B 230     489.491 571.932  61.346  1.00  8.580          H  
ATOM   3622  N   LEU B 231     486.125 573.035  55.450  1.00  5.230          N  
ATOM   3623  CA  LEU B 231     484.914 572.366  54.961  1.00  5.390          C  
ATOM   3624  C   LEU B 231     485.174 571.072  54.192  1.00  5.240          C  
ATOM   3625  O   LEU B 231     484.506 570.064  54.427  1.00  5.400          O  
ATOM   3626  CB  LEU B 231     484.119 573.292  54.029  1.00  7.480          C  
ATOM   3627  CG  LEU B 231     482.828 572.677  53.377  1.00  7.480          C  
ATOM   3628  CD1 LEU B 231     481.811 572.300  54.454  1.00  7.480          C  
ATOM   3629  CD2 LEU B 231     482.253 573.676  52.390  1.00  7.480          C  
ATOM   3630  H   LEU B 231     486.255 574.017  55.256  1.00  6.280          H  
ATOM   3631  HA  LEU B 231     484.305 572.139  55.831  1.00  6.470          H  
ATOM   3632 1HB  LEU B 231     483.817 574.174  54.591  1.00  8.980          H  
ATOM   3633 2HB  LEU B 231     484.771 573.611  53.218  1.00  8.980          H  
ATOM   3634  HG  LEU B 231     483.084 571.770  52.844  1.00  8.980          H  
ATOM   3635 1HD1 LEU B 231     480.929 571.868  53.982  1.00  8.980          H  
ATOM   3636 2HD1 LEU B 231     482.235 571.577  55.126  1.00  8.980          H  
ATOM   3637 3HD1 LEU B 231     481.523 573.187  55.014  1.00  8.980          H  
ATOM   3638 1HD2 LEU B 231     481.366 573.252  51.918  1.00  8.980          H  
ATOM   3639 2HD2 LEU B 231     481.982 574.595  52.911  1.00  8.980          H  
ATOM   3640 3HD2 LEU B 231     482.999 573.899  51.624  1.00  8.980          H  
ATOM   3641  N   ILE B 232     486.138 571.092  53.284  1.00  5.040          N  
ATOM   3642  CA  ILE B 232     486.385 569.925  52.453  1.00  4.980          C  
ATOM   3643  C   ILE B 232     487.294 568.895  53.118  1.00  5.130          C  
ATOM   3644  O   ILE B 232     487.031 567.695  53.046  1.00  5.250          O  
ATOM   3645  CB  ILE B 232     486.958 570.348  51.087  1.00  7.000          C  
ATOM   3646  CG1 ILE B 232     485.949 571.339  50.361  1.00  7.000          C  
ATOM   3647  CG2 ILE B 232     487.256 569.111  50.221  1.00  7.000          C  
ATOM   3648  CD1 ILE B 232     484.517 570.822  50.125  1.00  7.000          C  
ATOM   3649  H   ILE B 232     486.683 571.931  53.160  1.00  6.050          H  
ATOM   3650  HA  ILE B 232     485.440 569.427  52.278  1.00  5.980          H  
ATOM   3651  HB  ILE B 232     487.885 570.897  51.242  1.00  8.400          H  
ATOM   3652 1HG1 ILE B 232     485.875 572.247  50.953  1.00  8.400          H  
ATOM   3653 2HG1 ILE B 232     486.372 571.595  49.388  1.00  8.400          H  
ATOM   3654 1HG2 ILE B 232     487.669 569.430  49.266  1.00  8.400          H  
ATOM   3655 2HG2 ILE B 232     487.979 568.466  50.718  1.00  8.400          H  
ATOM   3656 3HG2 ILE B 232     486.342 568.546  50.050  1.00  8.400          H  
ATOM   3657 1HD1 ILE B 232     483.941 571.596  49.620  1.00  8.400          H  
ATOM   3658 2HD1 ILE B 232     484.535 569.931  49.503  1.00  8.400          H  
ATOM   3659 3HD1 ILE B 232     484.034 570.592  51.059  1.00  8.400          H  
ATOM   3660  N   THR B 233     488.388 569.350  53.720  1.00  5.190          N  
ATOM   3661  CA  THR B 233     489.368 568.449  54.304  1.00  5.430          C  
ATOM   3662  C   THR B 233     489.081 567.967  55.733  1.00  5.960          C  
ATOM   3663  O   THR B 233     489.660 566.966  56.162  1.00  6.410          O  
ATOM   3664  CB  THR B 233     490.741 569.130  54.278  1.00  7.510          C  
ATOM   3665  OG1 THR B 233     490.678 570.346  55.049  1.00  7.510          O  
ATOM   3666  CG2 THR B 233     491.122 569.459  52.836  1.00  7.510          C  
ATOM   3667  H   THR B 233     488.574 570.338  53.748  1.00  6.230          H  
ATOM   3668  HA  THR B 233     489.419 567.565  53.669  1.00  6.520          H  
ATOM   3669  HB  THR B 233     491.485 568.466  54.717  1.00  9.010          H  
ATOM   3670  HG1 THR B 233     491.578 570.642  55.240  1.00  9.010          H  
ATOM   3671 1HG2 THR B 233     492.097 569.944  52.820  1.00  9.010          H  
ATOM   3672 2HG2 THR B 233     491.165 568.537  52.256  1.00  9.010          H  
ATOM   3673 3HG2 THR B 233     490.383 570.124  52.396  1.00  9.010          H  
ATOM   3674  N   VAL B 234     488.192 568.636  56.473  1.00  5.960          N  
ATOM   3675  CA  VAL B 234     487.876 568.205  57.822  1.00  6.470          C  
ATOM   3676  C   VAL B 234     486.402 567.824  57.948  1.00  6.960          C  
ATOM   3677  O   VAL B 234     486.087 566.708  58.363  1.00  7.200          O  
ATOM   3678  CB  VAL B 234     488.219 569.309  58.844  1.00  8.850          C  
ATOM   3679  CG1 VAL B 234     487.845 568.859  60.254  1.00  8.850          C  
ATOM   3680  CG2 VAL B 234     489.700 569.641  58.747  1.00  8.850          C  
ATOM   3681  H   VAL B 234     487.748 569.485  56.135  1.00  7.150          H  
ATOM   3682  HA  VAL B 234     488.475 567.327  58.056  1.00  7.760          H  
ATOM   3683  HB  VAL B 234     487.639 570.190  58.624  1.00 10.620          H  
ATOM   3684 1HG1 VAL B 234     488.083 569.645  60.961  1.00 10.620          H  
ATOM   3685 2HG1 VAL B 234     486.782 568.640  60.316  1.00 10.620          H  
ATOM   3686 3HG1 VAL B 234     488.413 567.965  60.503  1.00 10.620          H  
ATOM   3687 1HG2 VAL B 234     489.947 570.423  59.454  1.00 10.620          H  
ATOM   3688 2HG2 VAL B 234     490.283 568.750  58.971  1.00 10.620          H  
ATOM   3689 3HG2 VAL B 234     489.933 569.980  57.740  1.00 10.620          H  
ATOM   3690  N   TYR B 235     485.494 568.771  57.675  1.00  7.180          N  
ATOM   3691  CA  TYR B 235     484.066 568.505  57.867  1.00  7.680          C  
ATOM   3692  C   TYR B 235     483.541 567.392  56.993  1.00  7.650          C  
ATOM   3693  O   TYR B 235     482.979 566.416  57.497  1.00  8.030          O  
ATOM   3694  CB  TYR B 235     483.209 569.741  57.621  1.00 10.550          C  
ATOM   3695  CG  TYR B 235     481.729 569.409  57.641  1.00 10.550          C  
ATOM   3696  CD1 TYR B 235     481.064 569.249  58.839  1.00 10.550          C  
ATOM   3697  CD2 TYR B 235     481.041 569.238  56.438  1.00 10.550          C  
ATOM   3698  CE1 TYR B 235     479.723 568.920  58.839  1.00 10.550          C  
ATOM   3699  CE2 TYR B 235     479.715 568.910  56.439  1.00 10.550          C  
ATOM   3700  CZ  TYR B 235     479.051 568.750  57.632  1.00 10.550          C  
ATOM   3701  OH  TYR B 235     477.715 568.419  57.635  1.00 10.550          O  
ATOM   3702  H   TYR B 235     485.816 569.667  57.305  1.00  8.620          H  
ATOM   3703  HA  TYR B 235     483.922 568.196  58.902  1.00  9.220          H  
ATOM   3704 1HB  TYR B 235     483.413 570.496  58.380  1.00 12.660          H  
ATOM   3705 2HB  TYR B 235     483.447 570.158  56.666  1.00 12.660          H  
ATOM   3706  HD1 TYR B 235     481.595 569.377  59.781  1.00 12.660          H  
ATOM   3707  HD2 TYR B 235     481.561 569.358  55.493  1.00 12.660          H  
ATOM   3708  HE1 TYR B 235     479.197 568.790  59.783  1.00 12.660          H  
ATOM   3709  HE2 TYR B 235     479.187 568.775  55.496  1.00 12.660          H  
ATOM   3710  HH  TYR B 235     477.402 568.355  58.543  1.00 12.660          H  
ATOM   3711  N   CYS B 236     483.745 567.525  55.682  1.00  7.230          N  
ATOM   3712  CA  CYS B 236     483.255 566.540  54.736  1.00  7.230          C  
ATOM   3713  C   CYS B 236     483.917 565.202  54.990  1.00  7.280          C  
ATOM   3714  O   CYS B 236     483.280 564.152  54.880  1.00  7.600          O  
ATOM   3715  CB  CYS B 236     483.523 566.983  53.301  1.00 10.120          C  
ATOM   3716  SG  CYS B 236     482.551 568.425  52.775  1.00 10.120          S  
ATOM   3717  H   CYS B 236     484.192 568.374  55.336  1.00  8.680          H  
ATOM   3718  HA  CYS B 236     482.180 566.435  54.871  1.00  8.680          H  
ATOM   3719 1HB  CYS B 236     484.574 567.226  53.188  1.00 12.150          H  
ATOM   3720 2HB  CYS B 236     483.303 566.160  52.625  1.00 12.150          H  
ATOM   3721  HG  CYS B 236     483.245 569.320  53.520  1.00 12.150          H  
ATOM   3722  N   VAL B 237     485.188 565.226  55.387  1.00  7.010          N  
ATOM   3723  CA  VAL B 237     485.863 563.978  55.642  1.00  7.000          C  
ATOM   3724  C   VAL B 237     485.221 563.284  56.817  1.00  7.360          C  
ATOM   3725  O   VAL B 237     484.902 562.108  56.712  1.00  7.530          O  
ATOM   3726  CB  VAL B 237     487.363 564.180  55.912  1.00  9.800          C  
ATOM   3727  CG1 VAL B 237     488.007 562.850  56.378  1.00  9.800          C  
ATOM   3728  CG2 VAL B 237     488.022 564.674  54.641  1.00  9.800          C  
ATOM   3729  H   VAL B 237     485.665 566.111  55.496  1.00  8.410          H  
ATOM   3730  HA  VAL B 237     485.757 563.342  54.763  1.00  8.400          H  
ATOM   3731  HB  VAL B 237     487.498 564.920  56.705  1.00 11.760          H  
ATOM   3732 1HG1 VAL B 237     489.068 563.013  56.561  1.00 11.760          H  
ATOM   3733 2HG1 VAL B 237     487.542 562.498  57.297  1.00 11.760          H  
ATOM   3734 3HG1 VAL B 237     487.884 562.094  55.602  1.00 11.760          H  
ATOM   3735 1HG2 VAL B 237     489.086 564.832  54.817  1.00 11.760          H  
ATOM   3736 2HG2 VAL B 237     487.891 563.937  53.851  1.00 11.760          H  
ATOM   3737 3HG2 VAL B 237     487.565 565.609  54.338  1.00 11.760          H  
ATOM   3738  N   ARG B 238     485.011 563.995  57.929  1.00  7.490          N  
ATOM   3739  CA  ARG B 238     484.400 563.382  59.102  1.00  7.780          C  
ATOM   3740  C   ARG B 238     482.987 562.879  58.803  1.00  7.790          C  
ATOM   3741  O   ARG B 238     482.588 561.797  59.259  1.00  7.850          O  
ATOM   3742  CB  ARG B 238     484.374 564.379  60.243  1.00 10.780          C  
ATOM   3743  CG  ARG B 238     485.742 564.669  60.850  1.00 10.780          C  
ATOM   3744  CD  ARG B 238     485.681 565.758  61.845  1.00 10.780          C  
ATOM   3745  NE  ARG B 238     486.991 566.034  62.421  1.00 10.780          N  
ATOM   3746  CZ  ARG B 238     487.285 567.075  63.234  1.00 10.780          C  
ATOM   3747  NH1 ARG B 238     486.354 567.947  63.569  1.00 10.780          N  
ATOM   3748  NH2 ARG B 238     488.519 567.216  63.694  1.00 10.780          N  
ATOM   3749  H   ARG B 238     485.299 564.979  57.968  1.00  8.990          H  
ATOM   3750  HA  ARG B 238     485.017 562.540  59.404  1.00  9.340          H  
ATOM   3751 1HB  ARG B 238     483.971 565.327  59.878  1.00 12.930          H  
ATOM   3752 2HB  ARG B 238     483.718 564.021  61.033  1.00 12.930          H  
ATOM   3753 1HG  ARG B 238     486.103 563.774  61.353  1.00 12.930          H  
ATOM   3754 2HG  ARG B 238     486.446 564.947  60.070  1.00 12.930          H  
ATOM   3755 1HD  ARG B 238     485.325 566.662  61.348  1.00 12.930          H  
ATOM   3756 2HD  ARG B 238     484.999 565.483  62.648  1.00 12.930          H  
ATOM   3757  HE  ARG B 238     487.741 565.392  62.195  1.00 12.930          H  
ATOM   3758 1HH1 ARG B 238     485.413 567.844  63.222  1.00 12.930          H  
ATOM   3759 2HH1 ARG B 238     486.581 568.721  64.178  1.00 12.930          H  
ATOM   3760 1HH2 ARG B 238     489.234 566.549  63.440  1.00 12.930          H  
ATOM   3761 2HH2 ARG B 238     488.748 567.989  64.303  1.00 12.930          H  
ATOM   3762  N   ARG B 239     482.231 563.666  58.031  1.00  7.700          N  
ATOM   3763  CA  ARG B 239     480.873 563.327  57.655  1.00  7.680          C  
ATOM   3764  C   ARG B 239     480.810 561.947  57.026  1.00  7.690          C  
ATOM   3765  O   ARG B 239     480.020 561.098  57.458  1.00  7.960          O  
ATOM   3766  CB  ARG B 239     480.338 564.352  56.662  1.00 10.760          C  
ATOM   3767  CG  ARG B 239     478.914 564.137  56.150  1.00 10.760          C  
ATOM   3768  CD  ARG B 239     478.629 565.038  54.997  1.00 10.760          C  
ATOM   3769  NE  ARG B 239     479.446 564.685  53.817  1.00 10.760          N  
ATOM   3770  CZ  ARG B 239     479.766 565.515  52.794  1.00 10.760          C  
ATOM   3771  NH1 ARG B 239     479.336 566.771  52.775  1.00 10.760          N  
ATOM   3772  NH2 ARG B 239     480.521 565.049  51.798  1.00 10.760          N  
ATOM   3773  H   ARG B 239     482.613 564.563  57.714  1.00  9.240          H  
ATOM   3774  HA  ARG B 239     480.253 563.338  58.550  1.00  9.220          H  
ATOM   3775 1HB  ARG B 239     480.389 565.347  57.107  1.00 12.910          H  
ATOM   3776 2HB  ARG B 239     480.981 564.364  55.797  1.00 12.910          H  
ATOM   3777 1HG  ARG B 239     478.792 563.109  55.802  1.00 12.910          H  
ATOM   3778 2HG  ARG B 239     478.199 564.345  56.944  1.00 12.910          H  
ATOM   3779 1HD  ARG B 239     477.577 564.962  54.724  1.00 12.910          H  
ATOM   3780 2HD  ARG B 239     478.863 566.061  55.289  1.00 12.910          H  
ATOM   3781  HE  ARG B 239     479.781 563.698  53.738  1.00 12.910          H  
ATOM   3782 1HH1 ARG B 239     478.759 567.123  53.523  1.00 12.910          H  
ATOM   3783 2HH1 ARG B 239     479.574 567.377  52.000  1.00 12.910          H  
ATOM   3784 1HH2 ARG B 239     480.870 564.060  51.827  1.00 12.910          H  
ATOM   3785 2HH2 ARG B 239     480.772 565.642  51.028  1.00 12.910          H  
ATOM   3786  N   ASP B 240     481.640 561.736  55.999  1.00  7.570          N  
ATOM   3787  CA  ASP B 240     481.651 560.486  55.255  1.00  7.560          C  
ATOM   3788  C   ASP B 240     482.403 559.383  55.993  1.00  7.580          C  
ATOM   3789  O   ASP B 240     482.004 558.216  55.963  1.00  6.980          O  
ATOM   3790  CB  ASP B 240     482.257 560.741  53.886  1.00 10.590          C  
ATOM   3791  CG  ASP B 240     481.361 561.660  53.031  1.00 10.590          C  
ATOM   3792  OD1 ASP B 240     480.179 561.765  53.296  1.00 10.590          O  
ATOM   3793  OD2 ASP B 240     481.872 562.283  52.136  1.00 10.590          O  
ATOM   3794  H   ASP B 240     482.251 562.506  55.696  1.00  9.080          H  
ATOM   3795  HA  ASP B 240     480.620 560.160  55.123  1.00  9.070          H  
ATOM   3796 1HB  ASP B 240     483.232 561.227  54.011  1.00 12.710          H  
ATOM   3797 2HB  ASP B 240     482.417 559.798  53.367  1.00 12.710          H  
ATOM   3798  N   LEU B 241     483.471 559.754  56.702  1.00  8.490          N  
ATOM   3799  CA  LEU B 241     484.308 558.826  57.445  1.00  8.970          C  
ATOM   3800  C   LEU B 241     483.485 558.063  58.456  1.00  9.530          C  
ATOM   3801  O   LEU B 241     483.739 556.892  58.712  1.00  9.600          O  
ATOM   3802  CB  LEU B 241     485.467 559.557  58.123  1.00 12.370          C  
ATOM   3803  CG  LEU B 241     486.504 558.726  58.910  1.00 12.370          C  
ATOM   3804  CD1 LEU B 241     487.186 557.684  57.991  1.00 12.370          C  
ATOM   3805  CD2 LEU B 241     487.530 559.708  59.486  1.00 12.370          C  
ATOM   3806  H   LEU B 241     483.761 560.728  56.706  1.00 10.190          H  
ATOM   3807  HA  LEU B 241     484.731 558.129  56.738  1.00 10.760          H  
ATOM   3808 1HB  LEU B 241     486.019 560.086  57.356  1.00 14.840          H  
ATOM   3809 2HB  LEU B 241     485.046 560.286  58.803  1.00 14.840          H  
ATOM   3810  HG  LEU B 241     486.016 558.189  59.724  1.00 14.840          H  
ATOM   3811 1HD1 LEU B 241     487.922 557.122  58.566  1.00 14.840          H  
ATOM   3812 2HD1 LEU B 241     486.451 556.977  57.597  1.00 14.840          H  
ATOM   3813 3HD1 LEU B 241     487.682 558.188  57.166  1.00 14.840          H  
ATOM   3814 1HD2 LEU B 241     488.279 559.161  60.060  1.00 14.840          H  
ATOM   3815 2HD2 LEU B 241     488.019 560.247  58.672  1.00 14.840          H  
ATOM   3816 3HD2 LEU B 241     487.022 560.420  60.137  1.00 14.840          H  
ATOM   3817  N   SER B 242     482.448 558.692  59.000  1.00 10.060          N  
ATOM   3818  CA  SER B 242     481.608 558.062  60.004  1.00 10.620          C  
ATOM   3819  C   SER B 242     480.982 556.727  59.547  1.00  9.530          C  
ATOM   3820  O   SER B 242     480.545 555.943  60.395  1.00  9.820          O  
ATOM   3821  CB  SER B 242     480.486 559.009  60.389  1.00 14.640          C  
ATOM   3822  OG  SER B 242     479.554 559.170  59.333  1.00 14.640          O  
ATOM   3823  H   SER B 242     482.295 559.688  58.798  1.00 12.070          H  
ATOM   3824  HA  SER B 242     482.225 557.868  60.880  1.00 12.740          H  
ATOM   3825 1HB  SER B 242     479.976 558.619  61.266  1.00 17.570          H  
ATOM   3826 2HB  SER B 242     480.903 559.982  60.655  1.00 17.570          H  
ATOM   3827  HG  SER B 242     479.875 559.896  58.735  1.00 17.570          H  
ATOM   3828  N   GLU B 243     480.925 556.456  58.232  1.00  8.310          N  
ATOM   3829  CA  GLU B 243     480.368 555.201  57.720  1.00  7.200          C  
ATOM   3830  C   GLU B 243     481.386 554.272  57.026  1.00  6.690          C  
ATOM   3831  O   GLU B 243     480.992 553.224  56.508  1.00  6.240          O  
ATOM   3832  CB  GLU B 243     479.226 555.475  56.732  1.00 10.520          C  
ATOM   3833  CG  GLU B 243     477.995 556.160  57.327  1.00 10.520          C  
ATOM   3834  CD  GLU B 243     476.892 556.370  56.301  1.00 10.520          C  
ATOM   3835  OE1 GLU B 243     477.102 556.061  55.158  1.00 10.520          O  
ATOM   3836  OE2 GLU B 243     475.829 556.814  56.674  1.00 10.520          O  
ATOM   3837  H   GLU B 243     481.298 557.140  57.564  1.00  9.970          H  
ATOM   3838  HA  GLU B 243     479.949 554.658  58.563  1.00  8.640          H  
ATOM   3839 1HB  GLU B 243     479.602 556.109  55.924  1.00 12.630          H  
ATOM   3840 2HB  GLU B 243     478.900 554.535  56.287  1.00 12.630          H  
ATOM   3841 1HG  GLU B 243     477.612 555.544  58.145  1.00 12.630          H  
ATOM   3842 2HG  GLU B 243     478.295 557.121  57.744  1.00 12.630          H  
ATOM   3843  N   VAL B 244     482.664 554.669  56.930  1.00  6.920          N  
ATOM   3844  CA  VAL B 244     483.640 553.872  56.170  1.00  6.800          C  
ATOM   3845  C   VAL B 244     484.961 553.602  56.895  1.00  8.160          C  
ATOM   3846  O   VAL B 244     485.282 554.254  57.879  1.00  8.880          O  
ATOM   3847  CB  VAL B 244     483.940 554.538  54.800  1.00  9.570          C  
ATOM   3848  CG1 VAL B 244     482.667 554.641  53.963  1.00  9.570          C  
ATOM   3849  CG2 VAL B 244     484.516 555.914  55.011  1.00  9.570          C  
ATOM   3850  H   VAL B 244     482.976 555.510  57.427  1.00  8.300          H  
ATOM   3851  HA  VAL B 244     483.183 552.905  55.963  1.00  8.160          H  
ATOM   3852  HB  VAL B 244     484.645 553.921  54.255  1.00 11.480          H  
ATOM   3853 1HG1 VAL B 244     482.898 555.092  52.999  1.00 11.480          H  
ATOM   3854 2HG1 VAL B 244     482.251 553.646  53.809  1.00 11.480          H  
ATOM   3855 3HG1 VAL B 244     481.934 555.262  54.477  1.00 11.480          H  
ATOM   3856 1HG2 VAL B 244     484.732 556.375  54.051  1.00 11.480          H  
ATOM   3857 2HG2 VAL B 244     483.786 556.503  55.537  1.00 11.480          H  
ATOM   3858 3HG2 VAL B 244     485.434 555.855  55.598  1.00 11.480          H  
ATOM   3859  N   THR B 245     485.734 552.654  56.353  1.00  8.530          N  
ATOM   3860  CA  THR B 245     487.085 552.296  56.818  1.00  9.830          C  
ATOM   3861  C   THR B 245     487.198 552.025  58.321  1.00 10.580          C  
ATOM   3862  O   THR B 245     488.084 552.564  58.992  1.00 11.580          O  
ATOM   3863  CB  THR B 245     488.140 553.363  56.467  1.00 13.240          C  
ATOM   3864  OG1 THR B 245     487.925 554.507  57.256  1.00 13.240          O  
ATOM   3865  CG2 THR B 245     488.035 553.752  55.007  1.00 13.240          C  
ATOM   3866  H   THR B 245     485.367 552.159  55.552  1.00 10.240          H  
ATOM   3867  HA  THR B 245     487.374 551.377  56.307  1.00 11.800          H  
ATOM   3868  HB  THR B 245     489.135 552.969  56.670  1.00 15.890          H  
ATOM   3869  HG1 THR B 245     488.061 554.250  58.196  1.00 15.890          H  
ATOM   3870 1HG2 THR B 245     488.786 554.506  54.785  1.00 15.890          H  
ATOM   3871 2HG2 THR B 245     488.204 552.876  54.386  1.00 15.890          H  
ATOM   3872 3HG2 THR B 245     487.056 554.156  54.801  1.00 15.890          H  
ATOM   3873  N   PHE B 246     486.292 551.200  58.835  1.00 10.110          N  
ATOM   3874  CA  PHE B 246     486.279 550.773  60.235  1.00 10.730          C  
ATOM   3875  C   PHE B 246     486.834 549.367  60.371  1.00 10.730          C  
ATOM   3876  O   PHE B 246     486.668 548.540  59.476  1.00 10.780          O  
ATOM   3877  CB  PHE B 246     484.861 550.775  60.817  1.00 14.770          C  
ATOM   3878  CG  PHE B 246     484.291 552.098  61.148  1.00 14.770          C  
ATOM   3879  CD1 PHE B 246     483.785 552.909  60.194  1.00 14.770          C  
ATOM   3880  CD2 PHE B 246     484.221 552.508  62.470  1.00 14.770          C  
ATOM   3881  CE1 PHE B 246     483.239 554.105  60.509  1.00 14.770          C  
ATOM   3882  CE2 PHE B 246     483.659 553.718  62.800  1.00 14.770          C  
ATOM   3883  CZ  PHE B 246     483.167 554.519  61.806  1.00 14.770          C  
ATOM   3884  H   PHE B 246     485.597 550.832  58.207  1.00 12.130          H  
ATOM   3885  HA  PHE B 246     486.903 551.453  60.816  1.00 12.880          H  
ATOM   3886 1HB  PHE B 246     484.188 550.288  60.111  1.00 17.730          H  
ATOM   3887 2HB  PHE B 246     484.840 550.172  61.716  1.00 17.730          H  
ATOM   3888  HD1 PHE B 246     483.827 552.603  59.168  1.00 17.730          H  
ATOM   3889  HD2 PHE B 246     484.612 551.857  63.253  1.00 17.730          H  
ATOM   3890  HE1 PHE B 246     482.858 554.730  59.719  1.00 17.730          H  
ATOM   3891  HE2 PHE B 246     483.604 554.037  63.842  1.00 17.730          H  
ATOM   3892  HZ  PHE B 246     482.717 555.481  62.040  1.00 17.730          H  
ATOM   3893  N   SER B 247     487.464 549.078  61.515  1.00 10.810          N  
ATOM   3894  CA  SER B 247     487.944 547.726  61.814  1.00 11.030          C  
ATOM   3895  C   SER B 247     486.795 546.807  62.238  1.00 11.500          C  
ATOM   3896  O   SER B 247     486.927 545.581  62.275  1.00 11.930          O  
ATOM   3897  CB  SER B 247     488.977 547.788  62.916  1.00 15.350          C  
ATOM   3898  OG  SER B 247     488.390 548.205  64.117  1.00 15.350          O  
ATOM   3899  H   SER B 247     487.616 549.802  62.206  1.00 12.970          H  
ATOM   3900  HA  SER B 247     488.401 547.314  60.914  1.00 13.240          H  
ATOM   3901 1HB  SER B 247     489.423 546.803  63.049  1.00 18.420          H  
ATOM   3902 2HB  SER B 247     489.773 548.475  62.635  1.00 18.420          H  
ATOM   3903  HG  SER B 247     489.095 548.199  64.773  1.00 18.420          H  
ATOM   3904  N   LEU B 248     485.670 547.424  62.564  1.00 11.550          N  
ATOM   3905  CA  LEU B 248     484.456 546.755  62.982  1.00 12.080          C  
ATOM   3906  C   LEU B 248     483.416 546.928  61.896  1.00 11.860          C  
ATOM   3907  O   LEU B 248     483.401 547.947  61.211  1.00 11.900          O  
ATOM   3908  CB  LEU B 248     483.933 547.368  64.284  1.00 16.700          C  
ATOM   3909  CG  LEU B 248     484.916 547.387  65.482  1.00 16.700          C  
ATOM   3910  CD1 LEU B 248     484.253 548.109  66.644  1.00 16.700          C  
ATOM   3911  CD2 LEU B 248     485.312 545.962  65.873  1.00 16.700          C  
ATOM   3912  H   LEU B 248     485.680 548.426  62.499  1.00 13.860          H  
ATOM   3913  HA  LEU B 248     484.647 545.691  63.104  1.00 14.500          H  
ATOM   3914 1HB  LEU B 248     483.638 548.396  64.078  1.00 20.040          H  
ATOM   3915 2HB  LEU B 248     483.041 546.819  64.587  1.00 20.040          H  
ATOM   3916  HG  LEU B 248     485.813 547.941  65.207  1.00 20.040          H  
ATOM   3917 1HD1 LEU B 248     484.942 548.146  67.487  1.00 20.040          H  
ATOM   3918 2HD1 LEU B 248     483.996 549.125  66.343  1.00 20.040          H  
ATOM   3919 3HD1 LEU B 248     483.348 547.579  66.939  1.00 20.040          H  
ATOM   3920 1HD2 LEU B 248     486.001 546.002  66.715  1.00 20.040          H  
ATOM   3921 2HD2 LEU B 248     484.425 545.398  66.156  1.00 20.040          H  
ATOM   3922 3HD2 LEU B 248     485.806 545.468  65.037  1.00 20.040          H  
ATOM   3923  N   GLN B 249     482.515 545.969  61.752  1.00 11.690          N  
ATOM   3924  CA  GLN B 249     481.445 546.136  60.780  1.00 11.480          C  
ATOM   3925  C   GLN B 249     480.681 547.420  61.074  1.00 11.160          C  
ATOM   3926  O   GLN B 249     480.221 547.627  62.199  1.00 11.960          O  
ATOM   3927  CB  GLN B 249     480.502 544.926  60.810  1.00 16.160          C  
ATOM   3928  CG  GLN B 249     479.329 544.982  59.826  1.00 16.160          C  
ATOM   3929  CD  GLN B 249     479.789 544.916  58.386  1.00 16.160          C  
ATOM   3930  OE1 GLN B 249     480.758 544.220  58.074  1.00 16.160          O  
ATOM   3931  NE2 GLN B 249     479.098 545.623  57.502  1.00 16.160          N  
ATOM   3932  H   GLN B 249     482.569 545.135  62.318  1.00 14.030          H  
ATOM   3933  HA  GLN B 249     481.885 546.219  59.786  1.00 13.780          H  
ATOM   3934 1HB  GLN B 249     481.069 544.020  60.602  1.00 19.390          H  
ATOM   3935 2HB  GLN B 249     480.083 544.824  61.811  1.00 19.390          H  
ATOM   3936 1HG  GLN B 249     478.679 544.129  60.012  1.00 19.390          H  
ATOM   3937 2HG  GLN B 249     478.770 545.910  59.968  1.00 19.390          H  
ATOM   3938 1HE2 GLN B 249     479.356 545.608  56.532  1.00 19.390          H  
ATOM   3939 2HE2 GLN B 249     478.300 546.159  57.795  1.00 19.390          H  
ATOM   3940  N   VAL B 250     480.531 548.266  60.061  1.00 10.060          N  
ATOM   3941  CA  VAL B 250     479.826 549.529  60.220  1.00  9.780          C  
ATOM   3942  C   VAL B 250     478.624 549.575  59.300  1.00  9.050          C  
ATOM   3943  O   VAL B 250     478.724 549.238  58.119  1.00  9.020          O  
ATOM   3944  CB  VAL B 250     480.781 550.728  59.945  1.00 13.800          C  
ATOM   3945  CG1 VAL B 250     481.388 550.654  58.541  1.00 13.800          C  
ATOM   3946  CG2 VAL B 250     480.037 552.058  60.098  1.00 13.800          C  
ATOM   3947  H   VAL B 250     480.934 548.022  59.169  1.00 12.070          H  
ATOM   3948  HA  VAL B 250     479.474 549.605  61.249  1.00 11.740          H  
ATOM   3949  HB  VAL B 250     481.598 550.682  60.666  1.00 16.560          H  
ATOM   3950 1HG1 VAL B 250     482.055 551.487  58.392  1.00 16.560          H  
ATOM   3951 2HG1 VAL B 250     481.942 549.727  58.430  1.00 16.560          H  
ATOM   3952 3HG1 VAL B 250     480.609 550.707  57.784  1.00 16.560          H  
ATOM   3953 1HG2 VAL B 250     480.729 552.873  59.934  1.00 16.560          H  
ATOM   3954 2HG2 VAL B 250     479.227 552.135  59.370  1.00 16.560          H  
ATOM   3955 3HG2 VAL B 250     479.628 552.137  61.103  1.00 16.560          H  
ATOM   3956  N   SER B 251     477.483 549.974  59.842  1.00  8.580          N  
ATOM   3957  CA  SER B 251     476.286 550.085  59.036  1.00  7.900          C  
ATOM   3958  C   SER B 251     476.131 551.537  58.588  1.00  8.450          C  
ATOM   3959  O   SER B 251     476.420 552.440  59.376  1.00  9.040          O  
ATOM   3960  CB  SER B 251     475.067 549.660  59.838  1.00 11.330          C  
ATOM   3961  OG  SER B 251     475.127 548.300  60.182  1.00 11.330          O  
ATOM   3962  H   SER B 251     477.452 550.212  60.823  1.00 10.300          H  
ATOM   3963  HA  SER B 251     476.401 549.420  58.187  1.00  9.480          H  
ATOM   3964 1HB  SER B 251     475.003 550.263  60.743  1.00 13.600          H  
ATOM   3965 2HB  SER B 251     474.165 549.853  59.259  1.00 13.600          H  
ATOM   3966  HG  SER B 251     474.318 548.115  60.665  1.00 13.600          H  
ATOM   3967  N   PRO B 252     475.642 551.797  57.364  1.00  8.330          N  
ATOM   3968  CA  PRO B 252     475.349 553.111  56.830  1.00  8.800          C  
ATOM   3969  C   PRO B 252     474.094 553.637  57.491  1.00  9.100          C  
ATOM   3970  O   PRO B 252     473.279 552.845  57.971  1.00  9.390          O  
ATOM   3971  CB  PRO B 252     475.139 552.837  55.340  1.00 13.200          C  
ATOM   3972  CG  PRO B 252     474.623 551.411  55.291  1.00 13.200          C  
ATOM   3973  CD  PRO B 252     475.344 550.692  56.424  1.00 13.200          C  
ATOM   3974  HA  PRO B 252     476.203 553.774  57.006  1.00 10.560          H  
ATOM   3975 1HB  PRO B 252     474.422 553.572  54.933  1.00 15.840          H  
ATOM   3976 2HB  PRO B 252     476.088 552.987  54.798  1.00 15.840          H  
ATOM   3977 1HG  PRO B 252     473.526 551.407  55.424  1.00 15.840          H  
ATOM   3978 2HG  PRO B 252     474.824 550.964  54.305  1.00 15.840          H  
ATOM   3979 1HD  PRO B 252     474.650 549.966  56.869  1.00 15.840          H  
ATOM   3980 2HD  PRO B 252     476.276 550.227  56.058  1.00 15.840          H  
ATOM   3981  N   ASP B 253     473.879 554.941  57.468  1.00  9.140          N  
ATOM   3982  CA  ASP B 253     472.629 555.462  57.994  1.00  9.600          C  
ATOM   3983  C   ASP B 253     471.528 555.140  56.983  1.00  8.740          C  
ATOM   3984  O   ASP B 253     471.532 555.652  55.860  1.00  8.900          O  
ATOM   3985  CB  ASP B 253     472.730 556.977  58.220  1.00 13.260          C  
ATOM   3986  CG  ASP B 253     471.506 557.572  58.907  1.00 13.260          C  
ATOM   3987  OD1 ASP B 253     470.585 556.832  59.147  1.00 13.260          O  
ATOM   3988  OD2 ASP B 253     471.508 558.750  59.198  1.00 13.260          O  
ATOM   3989  H   ASP B 253     474.579 555.590  57.090  1.00 10.970          H  
ATOM   3990  HA  ASP B 253     472.401 554.968  58.938  1.00 11.520          H  
ATOM   3991 1HB  ASP B 253     473.613 557.193  58.822  1.00 15.910          H  
ATOM   3992 2HB  ASP B 253     472.872 557.474  57.258  1.00 15.910          H  
ATOM   3993  N   PHE B 254     470.625 554.234  57.350  1.00  7.900          N  
ATOM   3994  CA  PHE B 254     469.588 553.786  56.436  1.00  7.040          C  
ATOM   3995  C   PHE B 254     468.361 553.296  57.199  1.00  7.070          C  
ATOM   3996  O   PHE B 254     468.438 552.383  58.024  1.00  7.660          O  
ATOM   3997  CB  PHE B 254     470.155 552.691  55.539  1.00 10.200          C  
ATOM   3998  CG  PHE B 254     469.252 552.243  54.451  1.00 10.200          C  
ATOM   3999  CD1 PHE B 254     469.065 553.036  53.327  1.00 10.200          C  
ATOM   4000  CD2 PHE B 254     468.608 551.030  54.519  1.00 10.200          C  
ATOM   4001  CE1 PHE B 254     468.247 552.616  52.303  1.00 10.200          C  
ATOM   4002  CE2 PHE B 254     467.805 550.618  53.496  1.00 10.200          C  
ATOM   4003  CZ  PHE B 254     467.622 551.404  52.393  1.00 10.200          C  
ATOM   4004  H   PHE B 254     470.677 553.855  58.286  1.00  9.480          H  
ATOM   4005  HA  PHE B 254     469.288 554.630  55.815  1.00  8.450          H  
ATOM   4006 1HB  PHE B 254     471.080 553.046  55.084  1.00 12.240          H  
ATOM   4007 2HB  PHE B 254     470.413 551.827  56.149  1.00 12.240          H  
ATOM   4008  HD1 PHE B 254     469.578 553.998  53.261  1.00 12.240          H  
ATOM   4009  HD2 PHE B 254     468.750 550.397  55.398  1.00 12.240          H  
ATOM   4010  HE1 PHE B 254     468.103 553.241  51.420  1.00 12.240          H  
ATOM   4011  HE2 PHE B 254     467.322 549.676  53.554  1.00 12.240          H  
ATOM   4012  HZ  PHE B 254     466.979 551.065  51.589  1.00 12.240          H  
ATOM   4013  N   GLU B 255     467.226 553.922  56.920  1.00  6.550          N  
ATOM   4014  CA  GLU B 255     465.956 553.639  57.578  1.00  6.660          C  
ATOM   4015  C   GLU B 255     465.504 552.179  57.408  1.00  7.050          C  
ATOM   4016  O   GLU B 255     465.386 551.684  56.281  1.00  6.670          O  
ATOM   4017  CB  GLU B 255     464.899 554.602  57.025  1.00  9.280          C  
ATOM   4018  CG  GLU B 255     463.577 554.589  57.751  1.00  9.280          C  
ATOM   4019  CD  GLU B 255     462.563 555.537  57.172  1.00  9.280          C  
ATOM   4020  OE1 GLU B 255     462.877 556.281  56.276  1.00  9.280          O  
ATOM   4021  OE2 GLU B 255     461.445 555.496  57.619  1.00  9.280          O  
ATOM   4022  H   GLU B 255     467.259 554.654  56.224  1.00  7.860          H  
ATOM   4023  HA  GLU B 255     466.078 553.831  58.646  1.00  7.990          H  
ATOM   4024 1HB  GLU B 255     465.285 555.621  57.053  1.00 11.140          H  
ATOM   4025 2HB  GLU B 255     464.702 554.356  55.979  1.00 11.140          H  
ATOM   4026 1HG  GLU B 255     463.173 553.608  57.716  1.00 11.140          H  
ATOM   4027 2HG  GLU B 255     463.747 554.843  58.795  1.00 11.140          H  
ATOM   4028  N   LEU B 256     465.095 551.535  58.513  1.00  7.890          N  
ATOM   4029  CA  LEU B 256     464.628 550.145  58.440  1.00  8.360          C  
ATOM   4030  C   LEU B 256     463.417 550.002  57.537  1.00  7.730          C  
ATOM   4031  O   LEU B 256     463.259 548.995  56.856  1.00  7.720          O  
ATOM   4032  CB  LEU B 256     464.299 549.582  59.825  1.00 11.520          C  
ATOM   4033  CG  LEU B 256     465.500 549.316  60.776  1.00 11.520          C  
ATOM   4034  CD1 LEU B 256     464.962 548.950  62.153  1.00 11.520          C  
ATOM   4035  CD2 LEU B 256     466.372 548.153  60.225  1.00 11.520          C  
ATOM   4036  H   LEU B 256     465.185 551.994  59.410  1.00  9.470          H  
ATOM   4037  HA  LEU B 256     465.425 549.558  58.006  1.00 10.030          H  
ATOM   4038 1HB  LEU B 256     463.626 550.275  60.327  1.00 13.820          H  
ATOM   4039 2HB  LEU B 256     463.771 548.637  59.689  1.00 13.820          H  
ATOM   4040  HG  LEU B 256     466.107 550.215  60.867  1.00 13.820          H  
ATOM   4041 1HD1 LEU B 256     465.796 548.768  62.832  1.00 13.820          H  
ATOM   4042 2HD1 LEU B 256     464.356 549.769  62.541  1.00 13.820          H  
ATOM   4043 3HD1 LEU B 256     464.352 548.051  62.082  1.00 13.820          H  
ATOM   4044 1HD2 LEU B 256     467.199 547.973  60.912  1.00 13.820          H  
ATOM   4045 2HD2 LEU B 256     465.768 547.250  60.143  1.00 13.820          H  
ATOM   4046 3HD2 LEU B 256     466.781 548.398  59.252  1.00 13.820          H  
ATOM   4047  N   ARG B 257     462.568 551.012  57.490  1.00  7.340          N  
ATOM   4048  CA  ARG B 257     461.418 550.961  56.606  1.00  6.850          C  
ATOM   4049  C   ARG B 257     461.845 550.692  55.163  1.00  5.920          C  
ATOM   4050  O   ARG B 257     461.158 549.951  54.454  1.00  5.700          O  
ATOM   4051  CB  ARG B 257     460.654 552.269  56.653  1.00  9.790          C  
ATOM   4052  CG  ARG B 257     459.403 552.360  55.776  1.00  9.790          C  
ATOM   4053  CD  ARG B 257     458.773 553.704  55.921  1.00  9.790          C  
ATOM   4054  NE  ARG B 257     459.688 554.763  55.503  1.00  9.790          N  
ATOM   4055  CZ  ARG B 257     459.910 555.189  54.239  1.00  9.790          C  
ATOM   4056  NH1 ARG B 257     459.241 554.678  53.216  1.00  9.790          N  
ATOM   4057  NH2 ARG B 257     460.818 556.132  54.033  1.00  9.790          N  
ATOM   4058  H   ARG B 257     462.712 551.808  58.096  1.00  8.810          H  
ATOM   4059  HA  ARG B 257     460.763 550.155  56.933  1.00  8.220          H  
ATOM   4060 1HB  ARG B 257     460.374 552.501  57.677  1.00 11.740          H  
ATOM   4061 2HB  ARG B 257     461.317 553.054  56.314  1.00 11.740          H  
ATOM   4062 1HG  ARG B 257     459.672 552.214  54.729  1.00 11.740          H  
ATOM   4063 2HG  ARG B 257     458.685 551.598  56.077  1.00 11.740          H  
ATOM   4064 1HD  ARG B 257     457.866 553.764  55.325  1.00 11.740          H  
ATOM   4065 2HD  ARG B 257     458.526 553.870  56.970  1.00 11.740          H  
ATOM   4066  HE  ARG B 257     460.250 555.202  56.253  1.00 11.740          H  
ATOM   4067 1HH1 ARG B 257     458.555 553.956  53.366  1.00 11.740          H  
ATOM   4068 2HH1 ARG B 257     459.428 555.005  52.278  1.00 11.740          H  
ATOM   4069 1HH2 ARG B 257     461.368 556.501  54.833  1.00 11.740          H  
ATOM   4070 2HH2 ARG B 257     461.006 556.461  53.103  1.00 11.740          H  
ATOM   4071  N   ASN B 258     462.936 551.325  54.703  1.00  5.520          N  
ATOM   4072  CA  ASN B 258     463.365 551.148  53.327  1.00  5.030          C  
ATOM   4073  C   ASN B 258     463.988 549.774  53.174  1.00  5.590          C  
ATOM   4074  O   ASN B 258     463.819 549.121  52.144  1.00  5.610          O  
ATOM   4075  CB  ASN B 258     464.300 552.254  52.905  1.00  7.240          C  
ATOM   4076  CG  ASN B 258     463.587 553.561  52.696  1.00  7.240          C  
ATOM   4077  OD1 ASN B 258     462.370 553.610  52.467  1.00  7.240          O  
ATOM   4078  ND2 ASN B 258     464.326 554.634  52.754  1.00  7.240          N  
ATOM   4079  H   ASN B 258     463.512 551.885  55.332  1.00  6.620          H  
ATOM   4080  HA  ASN B 258     462.487 551.178  52.683  1.00  6.040          H  
ATOM   4081 1HB  ASN B 258     465.067 552.390  53.673  1.00  8.690          H  
ATOM   4082 2HB  ASN B 258     464.795 551.977  51.982  1.00  8.690          H  
ATOM   4083 1HD2 ASN B 258     463.919 555.536  52.612  1.00  8.690          H  
ATOM   4084 2HD2 ASN B 258     465.305 554.565  52.941  1.00  8.690          H  
ATOM   4085  N   PHE B 259     464.688 549.328  54.216  1.00  6.350          N  
ATOM   4086  CA  PHE B 259     465.297 548.005  54.220  1.00  7.260          C  
ATOM   4087  C   PHE B 259     464.233 546.942  54.019  1.00  7.330          C  
ATOM   4088  O   PHE B 259     464.380 546.056  53.169  1.00  7.600          O  
ATOM   4089  CB  PHE B 259     466.043 547.771  55.532  1.00  9.800          C  
ATOM   4090  CG  PHE B 259     466.593 546.426  55.694  1.00  9.800          C  
ATOM   4091  CD1 PHE B 259     467.752 546.048  55.048  1.00  9.800          C  
ATOM   4092  CD2 PHE B 259     465.952 545.517  56.521  1.00  9.800          C  
ATOM   4093  CE1 PHE B 259     468.259 544.780  55.219  1.00  9.800          C  
ATOM   4094  CE2 PHE B 259     466.454 544.256  56.694  1.00  9.800          C  
ATOM   4095  CZ  PHE B 259     467.611 543.885  56.042  1.00  9.800          C  
ATOM   4096  H   PHE B 259     464.825 549.968  55.008  1.00  7.620          H  
ATOM   4097  HA  PHE B 259     465.997 547.929  53.394  1.00  8.710          H  
ATOM   4098 1HB  PHE B 259     466.846 548.493  55.638  1.00 11.760          H  
ATOM   4099 2HB  PHE B 259     465.368 547.929  56.345  1.00 11.760          H  
ATOM   4100  HD1 PHE B 259     468.264 546.757  54.398  1.00 11.760          H  
ATOM   4101  HD2 PHE B 259     465.035 545.814  57.035  1.00 11.760          H  
ATOM   4102  HE1 PHE B 259     469.172 544.485  54.705  1.00 11.760          H  
ATOM   4103  HE2 PHE B 259     465.942 543.546  57.343  1.00 11.760          H  
ATOM   4104  HZ  PHE B 259     468.012 542.882  56.176  1.00 11.760          H  
ATOM   4105  N   LYS B 260     463.158 547.027  54.807  1.00  7.250          N  
ATOM   4106  CA  LYS B 260     462.071 546.073  54.713  1.00  7.370          C  
ATOM   4107  C   LYS B 260     461.428 546.097  53.329  1.00  6.570          C  
ATOM   4108  O   LYS B 260     461.148 545.031  52.776  1.00  6.830          O  
ATOM   4109  CB  LYS B 260     461.029 546.339  55.793  1.00 10.270          C  
ATOM   4110  CG  LYS B 260     461.487 545.985  57.216  1.00 10.270          C  
ATOM   4111  CD  LYS B 260     460.403 546.302  58.244  1.00 10.270          C  
ATOM   4112  CE  LYS B 260     460.857 545.964  59.663  1.00 10.270          C  
ATOM   4113  NZ  LYS B 260     459.806 546.286  60.679  1.00 10.270          N  
ATOM   4114  H   LYS B 260     463.114 547.780  55.498  1.00  8.700          H  
ATOM   4115  HA  LYS B 260     462.481 545.077  54.872  1.00  8.840          H  
ATOM   4116 1HB  LYS B 260     460.772 547.402  55.782  1.00 12.320          H  
ATOM   4117 2HB  LYS B 260     460.120 545.778  55.572  1.00 12.320          H  
ATOM   4118 1HG  LYS B 260     461.733 544.924  57.262  1.00 12.320          H  
ATOM   4119 2HG  LYS B 260     462.384 546.557  57.454  1.00 12.320          H  
ATOM   4120 1HD  LYS B 260     460.162 547.366  58.194  1.00 12.320          H  
ATOM   4121 2HD  LYS B 260     459.503 545.732  58.013  1.00 12.320          H  
ATOM   4122 1HE  LYS B 260     461.088 544.901  59.719  1.00 12.320          H  
ATOM   4123 2HE  LYS B 260     461.758 546.536  59.893  1.00 12.320          H  
ATOM   4124 1HZ  LYS B 260     460.144 546.047  61.602  1.00 12.320          H  
ATOM   4125 2HZ  LYS B 260     459.590 547.272  60.646  1.00 12.320          H  
ATOM   4126 3HZ  LYS B 260     458.970 545.753  60.482  1.00 12.320          H  
ATOM   4127  N   VAL B 261     461.237 547.290  52.745  1.00  5.770          N  
ATOM   4128  CA  VAL B 261     460.656 547.362  51.409  1.00  5.290          C  
ATOM   4129  C   VAL B 261     461.546 546.688  50.385  1.00  5.730          C  
ATOM   4130  O   VAL B 261     461.042 545.970  49.522  1.00  5.900          O  
ATOM   4131  CB  VAL B 261     460.386 548.815  50.971  1.00  7.600          C  
ATOM   4132  CG1 VAL B 261     459.991 548.863  49.473  1.00  7.600          C  
ATOM   4133  CG2 VAL B 261     459.250 549.383  51.811  1.00  7.600          C  
ATOM   4134  H   VAL B 261     461.446 548.153  53.260  1.00  6.920          H  
ATOM   4135  HA  VAL B 261     459.700 546.836  51.432  1.00  6.350          H  
ATOM   4136  HB  VAL B 261     461.291 549.410  51.114  1.00  9.120          H  
ATOM   4137 1HG1 VAL B 261     459.797 549.895  49.188  1.00  9.120          H  
ATOM   4138 2HG1 VAL B 261     460.792 548.472  48.846  1.00  9.120          H  
ATOM   4139 3HG1 VAL B 261     459.090 548.266  49.316  1.00  9.120          H  
ATOM   4140 1HG2 VAL B 261     459.060 550.414  51.516  1.00  9.120          H  
ATOM   4141 2HG2 VAL B 261     458.352 548.784  51.656  1.00  9.120          H  
ATOM   4142 3HG2 VAL B 261     459.513 549.353  52.853  1.00  9.120          H  
ATOM   4143  N   LEU B 262     462.854 546.942  50.438  1.00  6.110          N  
ATOM   4144  CA  LEU B 262     463.768 546.322  49.492  1.00  6.900          C  
ATOM   4145  C   LEU B 262     463.765 544.807  49.639  1.00  7.710          C  
ATOM   4146  O   LEU B 262     463.817 544.078  48.638  1.00  8.290          O  
ATOM   4147  CB  LEU B 262     465.187 546.855  49.711  1.00  9.340          C  
ATOM   4148  CG  LEU B 262     465.441 548.342  49.341  1.00  9.340          C  
ATOM   4149  CD1 LEU B 262     466.827 548.736  49.842  1.00  9.340          C  
ATOM   4150  CD2 LEU B 262     465.339 548.542  47.824  1.00  9.340          C  
ATOM   4151  H   LEU B 262     463.210 547.597  51.143  1.00  7.330          H  
ATOM   4152  HA  LEU B 262     463.432 546.558  48.489  1.00  8.280          H  
ATOM   4153 1HB  LEU B 262     465.426 546.738  50.771  1.00 11.210          H  
ATOM   4154 2HB  LEU B 262     465.879 546.242  49.138  1.00 11.210          H  
ATOM   4155  HG  LEU B 262     464.707 548.972  49.833  1.00 11.210          H  
ATOM   4156 1HD1 LEU B 262     467.016 549.780  49.600  1.00 11.210          H  
ATOM   4157 2HD1 LEU B 262     466.872 548.598  50.923  1.00 11.210          H  
ATOM   4158 3HD1 LEU B 262     467.581 548.114  49.365  1.00 11.210          H  
ATOM   4159 1HD2 LEU B 262     465.529 549.589  47.590  1.00 11.210          H  
ATOM   4160 2HD2 LEU B 262     466.079 547.919  47.323  1.00 11.210          H  
ATOM   4161 3HD2 LEU B 262     464.350 548.280  47.469  1.00 11.210          H  
ATOM   4162  N   CYS B 263     463.680 544.324  50.882  1.00  7.940          N  
ATOM   4163  CA  CYS B 263     463.664 542.895  51.119  1.00  8.850          C  
ATOM   4164  C   CYS B 263     462.424 542.284  50.473  1.00  8.520          C  
ATOM   4165  O   CYS B 263     462.523 541.240  49.810  1.00  9.190          O  
ATOM   4166  CB  CYS B 263     463.650 542.611  52.619  1.00 12.030          C  
ATOM   4167  SG  CYS B 263     465.180 543.065  53.464  1.00 12.030          S  
ATOM   4168  H   CYS B 263     463.689 544.977  51.672  1.00  9.530          H  
ATOM   4169  HA  CYS B 263     464.555 542.454  50.676  1.00 10.620          H  
ATOM   4170 1HB  CYS B 263     462.834 543.157  53.086  1.00 14.430          H  
ATOM   4171 2HB  CYS B 263     463.473 541.552  52.784  1.00 14.430          H  
ATOM   4172  HG  CYS B 263     465.000 544.410  53.371  1.00 14.430          H  
ATOM   4173  N   GLU B 264     461.266 542.946  50.642  1.00  7.560          N  
ATOM   4174  CA  GLU B 264     460.015 542.500  50.040  1.00  7.220          C  
ATOM   4175  C   GLU B 264     460.064 542.595  48.523  1.00  7.270          C  
ATOM   4176  O   GLU B 264     459.590 541.707  47.810  1.00  7.630          O  
ATOM   4177  CB  GLU B 264     458.834 543.321  50.555  1.00 10.240          C  
ATOM   4178  CG  GLU B 264     458.458 543.070  52.008  1.00 10.240          C  
ATOM   4179  CD  GLU B 264     457.331 543.953  52.469  1.00 10.240          C  
ATOM   4180  OE1 GLU B 264     456.944 544.822  51.720  1.00 10.240          O  
ATOM   4181  OE2 GLU B 264     456.842 543.749  53.554  1.00 10.240          O  
ATOM   4182  H   GLU B 264     461.252 543.777  51.246  1.00  9.070          H  
ATOM   4183  HA  GLU B 264     459.852 541.465  50.322  1.00  8.660          H  
ATOM   4184 1HB  GLU B 264     459.074 544.381  50.459  1.00 12.290          H  
ATOM   4185 2HB  GLU B 264     457.966 543.131  49.937  1.00 12.290          H  
ATOM   4186 1HG  GLU B 264     458.159 542.029  52.115  1.00 12.290          H  
ATOM   4187 2HG  GLU B 264     459.329 543.235  52.636  1.00 12.290          H  
ATOM   4188  N   ALA B 265     460.682 543.656  48.004  1.00  7.120          N  
ATOM   4189  CA  ALA B 265     460.744 543.847  46.570  1.00  7.490          C  
ATOM   4190  C   ALA B 265     461.407 542.663  45.889  1.00  8.620          C  
ATOM   4191  O   ALA B 265     460.927 542.214  44.850  1.00  9.080          O  
ATOM   4192  CB  ALA B 265     461.505 545.123  46.248  1.00 10.340          C  
ATOM   4193  H   ALA B 265     461.040 544.383  48.626  1.00  8.540          H  
ATOM   4194  HA  ALA B 265     459.725 543.931  46.195  1.00  8.990          H  
ATOM   4195 1HB  ALA B 265     461.525 545.270  45.171  1.00 12.410          H  
ATOM   4196 2HB  ALA B 265     461.012 545.968  46.729  1.00 12.410          H  
ATOM   4197 3HB  ALA B 265     462.522 545.036  46.621  1.00 12.410          H  
ATOM   4198  N   GLU B 266     462.470 542.121  46.498  1.00  9.240          N  
ATOM   4199  CA  GLU B 266     463.124 540.949  45.927  1.00 10.420          C  
ATOM   4200  C   GLU B 266     462.429 539.638  46.329  1.00 10.830          C  
ATOM   4201  O   GLU B 266     462.273 538.731  45.513  1.00 11.570          O  
ATOM   4202  CB  GLU B 266     464.593 540.903  46.326  1.00 14.120          C  
ATOM   4203  CG  GLU B 266     465.441 542.034  45.748  1.00 14.120          C  
ATOM   4204  CD  GLU B 266     465.520 542.004  44.242  1.00 14.120          C  
ATOM   4205  OE1 GLU B 266     465.503 540.934  43.692  1.00 14.120          O  
ATOM   4206  OE2 GLU B 266     465.605 543.048  43.647  1.00 14.120          O  
ATOM   4207  H   GLU B 266     462.855 542.591  47.326  1.00 11.090          H  
ATOM   4208  HA  GLU B 266     463.085 541.037  44.844  1.00 12.500          H  
ATOM   4209 1HB  GLU B 266     464.672 540.942  47.416  1.00 16.940          H  
ATOM   4210 2HB  GLU B 266     465.020 539.960  45.995  1.00 16.940          H  
ATOM   4211 1HG  GLU B 266     465.006 542.985  46.058  1.00 16.940          H  
ATOM   4212 2HG  GLU B 266     466.444 541.976  46.166  1.00 16.940          H  
ATOM   4213  N   SER B 267     461.954 539.545  47.572  1.00 10.380          N  
ATOM   4214  CA  SER B 267     461.327 538.325  48.074  1.00 10.740          C  
ATOM   4215  C   SER B 267     460.060 537.966  47.296  1.00 10.430          C  
ATOM   4216  O   SER B 267     459.747 536.791  47.105  1.00 10.750          O  
ATOM   4217  CB  SER B 267     460.996 538.480  49.546  1.00 14.890          C  
ATOM   4218  OG  SER B 267     462.164 538.612  50.321  1.00 14.890          O  
ATOM   4219  H   SER B 267     462.082 540.314  48.229  1.00 12.460          H  
ATOM   4220  HA  SER B 267     462.039 537.508  47.965  1.00 12.890          H  
ATOM   4221 1HB  SER B 267     460.364 539.345  49.682  1.00 17.870          H  
ATOM   4222 2HB  SER B 267     460.435 537.611  49.877  1.00 17.870          H  
ATOM   4223  HG  SER B 267     462.492 539.517  50.143  1.00 17.870          H  
ATOM   4224  N   ARG B 268     459.344 538.982  46.813  1.00  9.910          N  
ATOM   4225  CA  ARG B 268     458.100 538.815  46.071  1.00  9.750          C  
ATOM   4226  C   ARG B 268     458.281 538.566  44.566  1.00  9.840          C  
ATOM   4227  O   ARG B 268     457.291 538.516  43.831  1.00 10.010          O  
ATOM   4228  CB  ARG B 268     457.237 540.052  46.251  1.00 13.710          C  
ATOM   4229  CG  ARG B 268     456.728 540.285  47.668  1.00 13.710          C  
ATOM   4230  CD  ARG B 268     455.994 541.566  47.771  1.00 13.710          C  
ATOM   4231  NE  ARG B 268     455.538 541.820  49.129  1.00 13.710          N  
ATOM   4232  CZ  ARG B 268     454.898 542.938  49.535  1.00 13.710          C  
ATOM   4233  NH1 ARG B 268     454.629 543.903  48.678  1.00 13.710          N  
ATOM   4234  NH2 ARG B 268     454.543 543.064  50.802  1.00 13.710          N  
ATOM   4235  H   ARG B 268     459.635 539.938  47.044  1.00 11.890          H  
ATOM   4236  HA  ARG B 268     457.575 537.961  46.495  1.00 11.700          H  
ATOM   4237 1HB  ARG B 268     457.819 540.930  45.961  1.00 16.460          H  
ATOM   4238 2HB  ARG B 268     456.374 539.999  45.591  1.00 16.460          H  
ATOM   4239 1HG  ARG B 268     456.051 539.479  47.943  1.00 16.460          H  
ATOM   4240 2HG  ARG B 268     457.563 540.308  48.368  1.00 16.460          H  
ATOM   4241 1HD  ARG B 268     456.664 542.377  47.477  1.00 16.460          H  
ATOM   4242 2HD  ARG B 268     455.128 541.541  47.112  1.00 16.460          H  
ATOM   4243  HE  ARG B 268     455.724 541.111  49.827  1.00 16.460          H  
ATOM   4244 1HH1 ARG B 268     454.902 543.814  47.713  1.00 16.460          H  
ATOM   4245 2HH1 ARG B 268     454.156 544.739  48.991  1.00 16.460          H  
ATOM   4246 1HH2 ARG B 268     454.763 542.337  51.468  1.00 16.460          H  
ATOM   4247 2HH2 ARG B 268     454.085 543.905  51.120  1.00 16.460          H  
ATOM   4248  N   VAL B 269     459.519 538.441  44.098  1.00  9.840          N  
ATOM   4249  CA  VAL B 269     459.793 538.204  42.688  1.00 10.040          C  
ATOM   4250  C   VAL B 269     459.421 536.744  42.326  1.00  9.880          C  
ATOM   4251  O   VAL B 269     459.782 535.829  43.064  1.00  9.630          O  
ATOM   4252  CB  VAL B 269     461.284 538.490  42.392  1.00 13.980          C  
ATOM   4253  CG1 VAL B 269     461.661 538.151  40.988  1.00 13.980          C  
ATOM   4254  CG2 VAL B 269     461.560 539.934  42.611  1.00 13.980          C  
ATOM   4255  H   VAL B 269     460.312 538.497  44.748  1.00 11.810          H  
ATOM   4256  HA  VAL B 269     459.217 538.926  42.126  1.00 12.050          H  
ATOM   4257  HB  VAL B 269     461.881 537.890  43.068  1.00 16.770          H  
ATOM   4258 1HG1 VAL B 269     462.719 538.358  40.840  1.00 16.770          H  
ATOM   4259 2HG1 VAL B 269     461.468 537.115  40.818  1.00 16.770          H  
ATOM   4260 3HG1 VAL B 269     461.085 538.749  40.296  1.00 16.770          H  
ATOM   4261 1HG2 VAL B 269     462.621 540.143  42.444  1.00 16.770          H  
ATOM   4262 2HG2 VAL B 269     460.959 540.533  41.934  1.00 16.770          H  
ATOM   4263 3HG2 VAL B 269     461.301 540.179  43.620  1.00 16.770          H  
ATOM   4264  N   PRO B 270     458.712 536.485  41.198  1.00 10.200          N  
ATOM   4265  CA  PRO B 270     458.314 535.163  40.716  1.00 10.350          C  
ATOM   4266  C   PRO B 270     459.542 534.279  40.630  1.00 10.190          C  
ATOM   4267  O   PRO B 270     460.651 534.786  40.480  1.00 10.130          O  
ATOM   4268  CB  PRO B 270     457.711 535.470  39.344  1.00 15.520          C  
ATOM   4269  CG  PRO B 270     457.207 536.890  39.456  1.00 15.520          C  
ATOM   4270  CD  PRO B 270     458.182 537.597  40.366  1.00 15.520          C  
ATOM   4271  HA  PRO B 270     457.565 534.731  41.401  1.00 12.420          H  
ATOM   4272 1HB  PRO B 270     458.463 535.334  38.557  1.00 18.630          H  
ATOM   4273 2HB  PRO B 270     456.902 534.768  39.139  1.00 18.630          H  
ATOM   4274 1HG  PRO B 270     457.152 537.352  38.458  1.00 18.630          H  
ATOM   4275 2HG  PRO B 270     456.183 536.895  39.861  1.00 18.630          H  
ATOM   4276 1HD  PRO B 270     458.963 538.090  39.788  1.00 18.630          H  
ATOM   4277 2HD  PRO B 270     457.583 538.296  40.970  1.00 18.630          H  
ATOM   4278  N   VAL B 271     459.378 532.970  40.755  1.00 10.260          N  
ATOM   4279  CA  VAL B 271     460.554 532.114  40.841  1.00 10.120          C  
ATOM   4280  C   VAL B 271     461.428 532.195  39.596  1.00 10.270          C  
ATOM   4281  O   VAL B 271     462.652 532.267  39.710  1.00 10.090          O  
ATOM   4282  CB  VAL B 271     460.180 530.654  41.123  1.00 14.220          C  
ATOM   4283  CG1 VAL B 271     461.424 529.782  41.068  1.00 14.220          C  
ATOM   4284  CG2 VAL B 271     459.502 530.562  42.468  1.00 14.220          C  
ATOM   4285  H   VAL B 271     458.445 532.557  40.780  1.00 12.310          H  
ATOM   4286  HA  VAL B 271     461.133 532.452  41.696  1.00 12.140          H  
ATOM   4287  HB  VAL B 271     459.509 530.297  40.352  1.00 17.070          H  
ATOM   4288 1HG1 VAL B 271     461.134 528.755  41.265  1.00 17.070          H  
ATOM   4289 2HG1 VAL B 271     461.910 529.838  40.100  1.00 17.070          H  
ATOM   4290 3HG1 VAL B 271     462.129 530.112  41.830  1.00 17.070          H  
ATOM   4291 1HG2 VAL B 271     459.233 529.540  42.658  1.00 17.070          H  
ATOM   4292 2HG2 VAL B 271     460.183 530.913  43.241  1.00 17.070          H  
ATOM   4293 3HG2 VAL B 271     458.603 531.176  42.470  1.00 17.070          H  
ATOM   4294  N   GLU B 272     460.834 532.137  38.407  1.00 10.760          N  
ATOM   4295  CA  GLU B 272     461.661 532.216  37.207  1.00 11.070          C  
ATOM   4296  C   GLU B 272     462.389 533.559  37.163  1.00 11.090          C  
ATOM   4297  O   GLU B 272     463.580 533.638  36.847  1.00 11.180          O  
ATOM   4298  CB  GLU B 272     460.788 532.082  35.960  1.00 15.370          C  
ATOM   4299  CG  GLU B 272     460.209 530.711  35.740  1.00 15.370          C  
ATOM   4300  CD  GLU B 272     459.247 530.654  34.599  1.00 15.370          C  
ATOM   4301  OE1 GLU B 272     458.876 531.695  34.118  1.00 15.370          O  
ATOM   4302  OE2 GLU B 272     458.871 529.574  34.215  1.00 15.370          O  
ATOM   4303  H   GLU B 272     459.829 532.056  38.351  1.00 12.910          H  
ATOM   4304  HA  GLU B 272     462.400 531.413  37.230  1.00 13.280          H  
ATOM   4305 1HB  GLU B 272     459.958 532.786  36.028  1.00 18.450          H  
ATOM   4306 2HB  GLU B 272     461.371 532.350  35.079  1.00 18.450          H  
ATOM   4307 1HG  GLU B 272     461.025 530.023  35.537  1.00 18.450          H  
ATOM   4308 2HG  GLU B 272     459.711 530.395  36.649  1.00 18.450          H  
ATOM   4309  N   GLU B 273     461.675 534.615  37.532  1.00 11.110          N  
ATOM   4310  CA  GLU B 273     462.233 535.948  37.490  1.00 11.370          C  
ATOM   4311  C   GLU B 273     463.371 536.119  38.485  1.00 11.060          C  
ATOM   4312  O   GLU B 273     464.407 536.675  38.124  1.00 11.560          O  
ATOM   4313  CB  GLU B 273     461.110 536.957  37.747  1.00 15.810          C  
ATOM   4314  CG  GLU B 273     460.102 537.068  36.609  1.00 15.810          C  
ATOM   4315  CD  GLU B 273     460.672 537.746  35.396  1.00 15.810          C  
ATOM   4316  OE1 GLU B 273     460.939 538.919  35.482  1.00 15.810          O  
ATOM   4317  OE2 GLU B 273     460.848 537.097  34.395  1.00 15.810          O  
ATOM   4318  H   GLU B 273     460.711 534.483  37.791  1.00 13.330          H  
ATOM   4319  HA  GLU B 273     462.630 536.122  36.490  1.00 13.640          H  
ATOM   4320 1HB  GLU B 273     460.572 536.667  38.636  1.00 18.980          H  
ATOM   4321 2HB  GLU B 273     461.524 537.939  37.918  1.00 18.980          H  
ATOM   4322 1HG  GLU B 273     459.766 536.069  36.331  1.00 18.980          H  
ATOM   4323 2HG  GLU B 273     459.237 537.628  36.960  1.00 18.980          H  
ATOM   4324  N   ILE B 274     463.249 535.562  39.696  1.00 10.480          N  
ATOM   4325  CA  ILE B 274     464.322 535.732  40.666  1.00 10.460          C  
ATOM   4326  C   ILE B 274     465.524 534.921  40.219  1.00 10.590          C  
ATOM   4327  O   ILE B 274     466.655 535.392  40.331  1.00 11.000          O  
ATOM   4328  CB  ILE B 274     463.898 535.405  42.135  1.00 14.650          C  
ATOM   4329  CG1 ILE B 274     464.949 535.973  43.180  1.00 14.650          C  
ATOM   4330  CG2 ILE B 274     463.745 533.930  42.361  1.00 14.650          C  
ATOM   4331  CD1 ILE B 274     465.079 537.525  43.243  1.00 14.650          C  
ATOM   4332  H   ILE B 274     462.367 535.116  39.956  1.00 12.580          H  
ATOM   4333  HA  ILE B 274     464.606 536.772  40.647  1.00 12.550          H  
ATOM   4334  HB  ILE B 274     462.935 535.866  42.335  1.00 17.580          H  
ATOM   4335 1HG1 ILE B 274     464.662 535.628  44.170  1.00 17.580          H  
ATOM   4336 2HG1 ILE B 274     465.933 535.563  42.945  1.00 17.580          H  
ATOM   4337 1HG2 ILE B 274     463.411 533.752  43.382  1.00 17.580          H  
ATOM   4338 2HG2 ILE B 274     463.019 533.570  41.686  1.00 17.580          H  
ATOM   4339 3HG2 ILE B 274     464.681 533.416  42.202  1.00 17.580          H  
ATOM   4340 1HD1 ILE B 274     465.808 537.790  43.995  1.00 17.580          H  
ATOM   4341 2HD1 ILE B 274     465.403 537.935  42.293  1.00 17.580          H  
ATOM   4342 3HD1 ILE B 274     464.128 537.970  43.515  1.00 17.580          H  
ATOM   4343  N   GLN B 275     465.290 533.738  39.614  1.00 10.370          N  
ATOM   4344  CA  GLN B 275     466.395 532.915  39.136  1.00 10.480          C  
ATOM   4345  C   GLN B 275     467.265 533.705  38.156  1.00 11.210          C  
ATOM   4346  O   GLN B 275     468.486 533.532  38.118  1.00 11.520          O  
ATOM   4347  CB  GLN B 275     465.911 531.600  38.517  1.00 14.630          C  
ATOM   4348  CG  GLN B 275     467.064 530.659  38.127  1.00 14.630          C  
ATOM   4349  CD  GLN B 275     466.607 529.276  37.675  1.00 14.630          C  
ATOM   4350  OE1 GLN B 275     465.506 529.092  37.150  1.00 14.630          O  
ATOM   4351  NE2 GLN B 275     467.472 528.287  37.885  1.00 14.630          N  
ATOM   4352  H   GLN B 275     464.331 533.381  39.553  1.00 12.440          H  
ATOM   4353  HA  GLN B 275     466.996 532.654  39.976  1.00 12.580          H  
ATOM   4354 1HB  GLN B 275     465.254 531.086  39.220  1.00 17.550          H  
ATOM   4355 2HB  GLN B 275     465.324 531.816  37.622  1.00 17.550          H  
ATOM   4356 1HG  GLN B 275     467.612 531.112  37.301  1.00 17.550          H  
ATOM   4357 2HG  GLN B 275     467.726 530.539  38.982  1.00 17.550          H  
ATOM   4358 1HE2 GLN B 275     467.246 527.341  37.614  1.00 17.550          H  
ATOM   4359 2HE2 GLN B 275     468.356 528.476  38.313  1.00 17.550          H  
ATOM   4360  N   ILE B 276     466.624 534.558  37.360  1.00 11.620          N  
ATOM   4361  CA  ILE B 276     467.287 535.429  36.401  1.00 12.490          C  
ATOM   4362  C   ILE B 276     467.920 536.678  37.065  1.00 12.950          C  
ATOM   4363  O   ILE B 276     469.044 537.060  36.729  1.00 13.620          O  
ATOM   4364  CB  ILE B 276     466.275 535.887  35.320  1.00 17.140          C  
ATOM   4365  CG1 ILE B 276     465.814 534.652  34.493  1.00 17.140          C  
ATOM   4366  CG2 ILE B 276     466.903 536.981  34.412  1.00 17.140          C  
ATOM   4367  CD1 ILE B 276     464.590 534.895  33.606  1.00 17.140          C  
ATOM   4368  H   ILE B 276     465.598 534.570  37.408  1.00 13.940          H  
ATOM   4369  HA  ILE B 276     468.081 534.861  35.921  1.00 14.990          H  
ATOM   4370  HB  ILE B 276     465.389 536.293  35.807  1.00 20.570          H  
ATOM   4371 1HG1 ILE B 276     466.638 534.329  33.864  1.00 20.570          H  
ATOM   4372 2HG1 ILE B 276     465.570 533.843  35.184  1.00 20.570          H  
ATOM   4373 1HG2 ILE B 276     466.187 537.303  33.667  1.00 20.570          H  
ATOM   4374 2HG2 ILE B 276     467.193 537.848  35.001  1.00 20.570          H  
ATOM   4375 3HG2 ILE B 276     467.785 536.576  33.916  1.00 20.570          H  
ATOM   4376 1HD1 ILE B 276     464.340 533.975  33.081  1.00 20.570          H  
ATOM   4377 2HD1 ILE B 276     463.740 535.194  34.234  1.00 20.570          H  
ATOM   4378 3HD1 ILE B 276     464.789 535.673  32.881  1.00 20.570          H  
ATOM   4379  N   ILE B 277     467.152 537.342  37.937  1.00 12.690          N  
ATOM   4380  CA  ILE B 277     467.475 538.629  38.564  1.00 13.200          C  
ATOM   4381  C   ILE B 277     468.430 538.714  39.784  1.00 13.130          C  
ATOM   4382  O   ILE B 277     469.264 539.621  39.813  1.00 14.000          O  
ATOM   4383  CB  ILE B 277     466.128 539.312  38.938  1.00 18.280          C  
ATOM   4384  CG1 ILE B 277     465.354 539.634  37.634  1.00 18.280          C  
ATOM   4385  CG2 ILE B 277     466.325 540.583  39.797  1.00 18.280          C  
ATOM   4386  CD1 ILE B 277     463.903 540.019  37.851  1.00 18.280          C  
ATOM   4387  H   ILE B 277     466.234 536.943  38.142  1.00 15.230          H  
ATOM   4388  HA  ILE B 277     467.929 539.233  37.782  1.00 15.840          H  
ATOM   4389  HB  ILE B 277     465.527 538.608  39.499  1.00 21.930          H  
ATOM   4390 1HG1 ILE B 277     465.858 540.445  37.113  1.00 21.930          H  
ATOM   4391 2HG1 ILE B 277     465.369 538.755  36.993  1.00 21.930          H  
ATOM   4392 1HG2 ILE B 277     465.370 541.021  40.051  1.00 21.930          H  
ATOM   4393 2HG2 ILE B 277     466.819 540.349  40.710  1.00 21.930          H  
ATOM   4394 3HG2 ILE B 277     466.921 541.311  39.245  1.00 21.930          H  
ATOM   4395 1HD1 ILE B 277     463.428 540.206  36.884  1.00 21.930          H  
ATOM   4396 2HD1 ILE B 277     463.391 539.203  38.347  1.00 21.930          H  
ATOM   4397 3HD1 ILE B 277     463.821 540.910  38.457  1.00 21.930          H  
ATOM   4398  N   HIS B 278     468.240 537.902  40.834  1.00 12.210          N  
ATOM   4399  CA  HIS B 278     469.002 538.117  42.089  1.00 12.290          C  
ATOM   4400  C   HIS B 278     469.028 536.908  43.039  1.00 12.350          C  
ATOM   4401  O   HIS B 278     468.439 535.875  42.753  1.00 12.450          O  
ATOM   4402  CB  HIS B 278     468.435 539.382  42.802  1.00 17.170          C  
ATOM   4403  CG  HIS B 278     469.087 539.803  44.069  1.00 17.170          C  
ATOM   4404  ND1 HIS B 278     470.415 540.139  44.144  1.00 17.170          N  
ATOM   4405  CD2 HIS B 278     468.586 539.968  45.303  1.00 17.170          C  
ATOM   4406  CE1 HIS B 278     470.710 540.474  45.391  1.00 17.170          C  
ATOM   4407  NE2 HIS B 278     469.614 540.378  46.113  1.00 17.170          N  
ATOM   4408  H   HIS B 278     467.589 537.116  40.746  1.00 14.650          H  
ATOM   4409  HA  HIS B 278     470.041 538.329  41.832  1.00 14.750          H  
ATOM   4410 1HB  HIS B 278     468.529 540.232  42.141  1.00 20.610          H  
ATOM   4411 2HB  HIS B 278     467.381 539.253  42.999  1.00 20.610          H  
ATOM   4412  HD2 HIS B 278     467.557 539.800  45.588  1.00 20.610          H  
ATOM   4413  HE1 HIS B 278     471.690 540.783  45.756  1.00 20.610          H  
ATOM   4414  HE2 HIS B 278     469.535 540.576  47.101  1.00 20.610          H  
ATOM   4415  N   MET B 279     469.703 537.051  44.187  1.00 12.330          N  
ATOM   4416  CA  MET B 279     469.810 536.006  45.215  1.00 12.430          C  
ATOM   4417  C   MET B 279     470.568 534.780  44.717  1.00 13.540          C  
ATOM   4418  O   MET B 279     470.131 533.645  44.926  1.00 13.640          O  
ATOM   4419  CB  MET B 279     468.417 535.525  45.672  1.00 17.360          C  
ATOM   4420  CG  MET B 279     467.502 536.556  46.298  1.00 17.360          C  
ATOM   4421  SD  MET B 279     468.093 537.209  47.857  1.00 17.360          S  
ATOM   4422  CE  MET B 279     466.722 538.288  48.285  1.00 17.360          C  
ATOM   4423  H   MET B 279     470.194 537.931  44.338  1.00 14.800          H  
ATOM   4424  HA  MET B 279     470.354 536.417  46.066  1.00 14.920          H  
ATOM   4425 1HB  MET B 279     467.883 535.037  44.864  1.00 20.830          H  
ATOM   4426 2HB  MET B 279     468.560 534.768  46.426  1.00 20.830          H  
ATOM   4427 1HG  MET B 279     467.386 537.373  45.610  1.00 20.830          H  
ATOM   4428 2HG  MET B 279     466.521 536.112  46.459  1.00 20.830          H  
ATOM   4429 1HE  MET B 279     466.925 538.775  49.238  1.00 20.830          H  
ATOM   4430 2HE  MET B 279     466.597 539.039  47.522  1.00 20.830          H  
ATOM   4431 3HE  MET B 279     465.803 537.703  48.367  1.00 20.830          H  
ATOM   4432  N   GLU B 280     471.730 535.005  44.113  1.00 14.440          N  
ATOM   4433  CA  GLU B 280     472.548 533.932  43.565  1.00 15.610          C  
ATOM   4434  C   GLU B 280     472.962 532.888  44.596  1.00 16.070          C  
ATOM   4435  O   GLU B 280     473.014 531.702  44.276  1.00 16.510          O  
ATOM   4436  CB  GLU B 280     473.783 534.536  42.903  1.00 21.390          C  
ATOM   4437  CG  GLU B 280     473.456 535.410  41.679  1.00 21.390          C  
ATOM   4438  CD  GLU B 280     473.040 536.826  42.050  1.00 21.390          C  
ATOM   4439  OE1 GLU B 280     472.996 537.125  43.232  1.00 21.390          O  
ATOM   4440  OE2 GLU B 280     472.760 537.593  41.174  1.00 21.390          O  
ATOM   4441  H   GLU B 280     472.039 535.973  43.986  1.00 17.330          H  
ATOM   4442  HA  GLU B 280     471.975 533.426  42.797  1.00 18.730          H  
ATOM   4443 1HB  GLU B 280     474.329 535.142  43.624  1.00 25.660          H  
ATOM   4444 2HB  GLU B 280     474.449 533.735  42.577  1.00 25.660          H  
ATOM   4445 1HG  GLU B 280     474.329 535.456  41.030  1.00 25.660          H  
ATOM   4446 2HG  GLU B 280     472.645 534.937  41.122  1.00 25.660          H  
ATOM   4447  N   ARG B 281     473.244 533.301  45.834  1.00 16.010          N  
ATOM   4448  CA  ARG B 281     473.647 532.320  46.837  1.00 16.610          C  
ATOM   4449  C   ARG B 281     472.541 531.316  47.083  1.00 16.020          C  
ATOM   4450  O   ARG B 281     472.766 530.103  47.034  1.00 16.660          O  
ATOM   4451  CB  ARG B 281     474.014 532.976  48.165  1.00 23.010          C  
ATOM   4452  CG  ARG B 281     474.412 531.974  49.271  1.00 23.010          C  
ATOM   4453  CD  ARG B 281     474.760 532.640  50.561  1.00 23.010          C  
ATOM   4454  NE  ARG B 281     473.642 533.400  51.143  1.00 23.010          N  
ATOM   4455  CZ  ARG B 281     472.589 532.890  51.839  1.00 23.010          C  
ATOM   4456  NH1 ARG B 281     472.456 531.593  52.064  1.00 23.010          N  
ATOM   4457  NH2 ARG B 281     471.671 533.724  52.312  1.00 23.010          N  
ATOM   4458  H   ARG B 281     473.191 534.286  46.045  1.00 19.210          H  
ATOM   4459  HA  ARG B 281     474.520 531.784  46.468  1.00 19.930          H  
ATOM   4460 1HB  ARG B 281     474.848 533.658  48.016  1.00 27.620          H  
ATOM   4461 2HB  ARG B 281     473.171 533.558  48.529  1.00 27.620          H  
ATOM   4462 1HG  ARG B 281     473.584 531.289  49.463  1.00 27.620          H  
ATOM   4463 2HG  ARG B 281     475.275 531.395  48.944  1.00 27.620          H  
ATOM   4464 1HD  ARG B 281     475.068 531.880  51.280  1.00 27.620          H  
ATOM   4465 2HD  ARG B 281     475.587 533.329  50.395  1.00 27.620          H  
ATOM   4466  HE  ARG B 281     473.671 534.406  51.027  1.00 27.620          H  
ATOM   4467 1HH1 ARG B 281     473.129 530.895  51.713  1.00 27.620          H  
ATOM   4468 2HH1 ARG B 281     471.668 531.246  52.589  1.00 27.620          H  
ATOM   4469 1HH2 ARG B 281     471.759 534.719  52.152  1.00 27.620          H  
ATOM   4470 2HH2 ARG B 281     470.884 533.368  52.832  1.00 27.620          H  
ATOM   4471  N   LEU B 282     471.341 531.829  47.334  1.00 14.820          N  
ATOM   4472  CA  LEU B 282     470.212 530.971  47.619  1.00 14.250          C  
ATOM   4473  C   LEU B 282     469.874 530.101  46.424  1.00 14.460          C  
ATOM   4474  O   LEU B 282     469.568 528.924  46.598  1.00 14.660          O  
ATOM   4475  CB  LEU B 282     468.994 531.819  47.991  1.00 20.180          C  
ATOM   4476  CG  LEU B 282     469.072 532.594  49.340  1.00 20.180          C  
ATOM   4477  CD1 LEU B 282     467.869 533.529  49.446  1.00 20.180          C  
ATOM   4478  CD2 LEU B 282     469.092 531.611  50.514  1.00 20.180          C  
ATOM   4479  H   LEU B 282     471.236 532.832  47.350  1.00 17.780          H  
ATOM   4480  HA  LEU B 282     470.479 530.310  48.436  1.00 17.100          H  
ATOM   4481 1HB  LEU B 282     468.831 532.542  47.196  1.00 24.210          H  
ATOM   4482 2HB  LEU B 282     468.122 531.162  48.034  1.00 24.210          H  
ATOM   4483  HG  LEU B 282     469.977 533.199  49.362  1.00 24.210          H  
ATOM   4484 1HD1 LEU B 282     467.920 534.088  50.379  1.00 24.210          H  
ATOM   4485 2HD1 LEU B 282     467.871 534.223  48.617  1.00 24.210          H  
ATOM   4486 3HD1 LEU B 282     466.949 532.946  49.424  1.00 24.210          H  
ATOM   4487 1HD2 LEU B 282     469.138 532.167  51.446  1.00 24.210          H  
ATOM   4488 2HD2 LEU B 282     468.183 531.006  50.497  1.00 24.210          H  
ATOM   4489 3HD2 LEU B 282     469.958 530.953  50.457  1.00 24.210          H  
ATOM   4490  N   LEU B 283     469.965 530.652  45.210  1.00 14.570          N  
ATOM   4491  CA  LEU B 283     469.638 529.876  44.026  1.00 14.940          C  
ATOM   4492  C   LEU B 283     470.578 528.695  43.867  1.00 16.160          C  
ATOM   4493  O   LEU B 283     470.123 527.585  43.565  1.00 16.380          O  
ATOM   4494  CB  LEU B 283     469.717 530.786  42.805  1.00 20.770          C  
ATOM   4495  CG  LEU B 283     468.623 531.867  42.693  1.00 20.770          C  
ATOM   4496  CD1 LEU B 283     469.043 532.855  41.629  1.00 20.770          C  
ATOM   4497  CD2 LEU B 283     467.268 531.223  42.334  1.00 20.770          C  
ATOM   4498  H   LEU B 283     470.222 531.640  45.113  1.00 17.480          H  
ATOM   4499  HA  LEU B 283     468.632 529.488  44.141  1.00 17.930          H  
ATOM   4500 1HB  LEU B 283     470.680 531.290  42.823  1.00 24.920          H  
ATOM   4501 2HB  LEU B 283     469.671 530.170  41.909  1.00 24.920          H  
ATOM   4502  HG  LEU B 283     468.522 532.398  43.631  1.00 24.920          H  
ATOM   4503 1HD1 LEU B 283     468.292 533.642  41.544  1.00 24.920          H  
ATOM   4504 2HD1 LEU B 283     469.974 533.312  41.902  1.00 24.920          H  
ATOM   4505 3HD1 LEU B 283     469.162 532.353  40.671  1.00 24.920          H  
ATOM   4506 1HD2 LEU B 283     466.522 532.005  42.250  1.00 24.920          H  
ATOM   4507 2HD2 LEU B 283     467.351 530.694  41.390  1.00 24.920          H  
ATOM   4508 3HD2 LEU B 283     466.961 530.527  43.107  1.00 24.920          H  
ATOM   4509  N   ILE B 284     471.872 528.900  44.126  1.00 16.960          N  
ATOM   4510  CA  ILE B 284     472.833 527.813  44.043  1.00 18.190          C  
ATOM   4511  C   ILE B 284     472.513 526.752  45.075  1.00 18.330          C  
ATOM   4512  O   ILE B 284     472.537 525.557  44.759  1.00 18.930          O  
ATOM   4513  CB  ILE B 284     474.280 528.304  44.218  1.00 24.970          C  
ATOM   4514  CG1 ILE B 284     474.666 529.182  42.997  1.00 24.970          C  
ATOM   4515  CG2 ILE B 284     475.241 527.074  44.373  1.00 24.970          C  
ATOM   4516  CD1 ILE B 284     475.935 529.996  43.174  1.00 24.970          C  
ATOM   4517  H   ILE B 284     472.199 529.853  44.333  1.00 20.350          H  
ATOM   4518  HA  ILE B 284     472.750 527.361  43.055  1.00 21.830          H  
ATOM   4519  HB  ILE B 284     474.341 528.939  45.110  1.00 29.970          H  
ATOM   4520 1HG1 ILE B 284     474.796 528.532  42.134  1.00 29.970          H  
ATOM   4521 2HG1 ILE B 284     473.849 529.867  42.788  1.00 29.970          H  
ATOM   4522 1HG2 ILE B 284     476.261 527.413  44.500  1.00 29.970          H  
ATOM   4523 2HG2 ILE B 284     474.969 526.480  45.244  1.00 29.970          H  
ATOM   4524 3HG2 ILE B 284     475.177 526.449  43.480  1.00 29.970          H  
ATOM   4525 1HD1 ILE B 284     476.116 530.577  42.271  1.00 29.970          H  
ATOM   4526 2HD1 ILE B 284     475.807 530.675  44.022  1.00 29.970          H  
ATOM   4527 3HD1 ILE B 284     476.782 529.347  43.355  1.00 29.970          H  
ATOM   4528  N   GLU B 285     472.247 527.175  46.318  1.00 17.820          N  
ATOM   4529  CA  GLU B 285     471.938 526.229  47.376  1.00 18.050          C  
ATOM   4530  C   GLU B 285     470.671 525.425  47.068  1.00 17.290          C  
ATOM   4531  O   GLU B 285     470.654 524.207  47.285  1.00 17.620          O  
ATOM   4532  CB  GLU B 285     471.751 526.971  48.703  1.00 25.180          C  
ATOM   4533  CG  GLU B 285     473.021 527.592  49.295  1.00 25.180          C  
ATOM   4534  CD  GLU B 285     472.725 528.422  50.523  1.00 25.180          C  
ATOM   4535  OE1 GLU B 285     471.578 528.449  50.909  1.00 25.180          O  
ATOM   4536  OE2 GLU B 285     473.624 529.056  51.047  1.00 25.180          O  
ATOM   4537  H   GLU B 285     472.273 528.180  46.532  1.00 21.380          H  
ATOM   4538  HA  GLU B 285     472.772 525.536  47.472  1.00 21.660          H  
ATOM   4539 1HB  GLU B 285     471.030 527.776  48.558  1.00 30.210          H  
ATOM   4540 2HB  GLU B 285     471.331 526.291  49.441  1.00 30.210          H  
ATOM   4541 1HG  GLU B 285     473.709 526.793  49.565  1.00 30.210          H  
ATOM   4542 2HG  GLU B 285     473.506 528.210  48.545  1.00 30.210          H  
ATOM   4543  N   ASP B 286     469.626 526.077  46.518  1.00 16.330          N  
ATOM   4544  CA  ASP B 286     468.386 525.378  46.188  1.00 15.520          C  
ATOM   4545  C   ASP B 286     468.611 524.409  45.049  1.00 15.300          C  
ATOM   4546  O   ASP B 286     468.091 523.293  45.069  1.00 15.260          O  
ATOM   4547  CB  ASP B 286     467.265 526.345  45.782  1.00 22.050          C  
ATOM   4548  CG  ASP B 286     466.642 527.172  46.933  1.00 22.050          C  
ATOM   4549  OD1 ASP B 286     466.863 526.873  48.083  1.00 22.050          O  
ATOM   4550  OD2 ASP B 286     465.910 528.084  46.621  1.00 22.050          O  
ATOM   4551  H   ASP B 286     469.676 527.093  46.395  1.00 19.600          H  
ATOM   4552  HA  ASP B 286     468.062 524.818  47.062  1.00 18.620          H  
ATOM   4553 1HB  ASP B 286     467.667 527.048  45.048  1.00 26.460          H  
ATOM   4554 2HB  ASP B 286     466.471 525.784  45.289  1.00 26.460          H  
ATOM   4555  N   HIS B 287     469.405 524.815  44.058  1.00 15.180          N  
ATOM   4556  CA  HIS B 287     469.714 523.968  42.924  1.00 14.980          C  
ATOM   4557  C   HIS B 287     470.400 522.703  43.393  1.00 14.730          C  
ATOM   4558  O   HIS B 287     470.022 521.592  43.003  1.00 14.160          O  
ATOM   4559  CB  HIS B 287     470.631 524.701  41.940  1.00 21.050          C  
ATOM   4560  CG  HIS B 287     471.070 523.879  40.773  1.00 21.050          C  
ATOM   4561  ND1 HIS B 287     470.262 523.612  39.682  1.00 21.050          N  
ATOM   4562  CD2 HIS B 287     472.241 523.244  40.540  1.00 21.050          C  
ATOM   4563  CE1 HIS B 287     470.922 522.853  38.831  1.00 21.050          C  
ATOM   4564  NE2 HIS B 287     472.127 522.615  39.326  1.00 21.050          N  
ATOM   4565  H   HIS B 287     469.777 525.770  44.066  1.00 18.220          H  
ATOM   4566  HA  HIS B 287     468.798 523.690  42.407  1.00 17.980          H  
ATOM   4567 1HB  HIS B 287     470.119 525.587  41.563  1.00 25.260          H  
ATOM   4568 2HB  HIS B 287     471.519 525.045  42.461  1.00 25.260          H  
ATOM   4569  HD1 HIS B 287     469.416 524.109  39.376  1.00 25.260          H  
ATOM   4570  HD2 HIS B 287     473.164 523.164  41.118  1.00 25.260          H  
ATOM   4571  HE1 HIS B 287     470.443 522.538  37.903  1.00 25.260          H  
ATOM   4572  N   CYS B 288     471.438 522.873  44.211  1.00 15.200          N  
ATOM   4573  CA  CYS B 288     472.233 521.760  44.682  1.00 15.080          C  
ATOM   4574  C   CYS B 288     471.425 520.824  45.583  1.00 14.910          C  
ATOM   4575  O   CYS B 288     471.495 519.591  45.435  1.00 14.770          O  
ATOM   4576  CB  CYS B 288     473.422 522.311  45.457  1.00 21.160          C  
ATOM   4577  SG  CYS B 288     474.592 523.220  44.418  1.00 21.160          S  
ATOM   4578  H   CYS B 288     471.699 523.823  44.488  1.00 18.240          H  
ATOM   4579  HA  CYS B 288     472.590 521.202  43.818  1.00 18.100          H  
ATOM   4580 1HB  CYS B 288     473.068 522.989  46.238  1.00 25.390          H  
ATOM   4581 2HB  CYS B 288     473.954 521.494  45.938  1.00 25.390          H  
ATOM   4582  HG  CYS B 288     473.830 524.349  44.354  1.00 25.390          H  
ATOM   4583  N   SER B 289     470.632 521.406  46.493  1.00 14.970          N  
ATOM   4584  CA  SER B 289     469.820 520.629  47.411  1.00 14.930          C  
ATOM   4585  C   SER B 289     468.796 519.808  46.657  1.00 13.890          C  
ATOM   4586  O   SER B 289     468.654 518.613  46.895  1.00 13.430          O  
ATOM   4587  CB  SER B 289     469.133 521.545  48.402  1.00 20.920          C  
ATOM   4588  OG  SER B 289     468.334 520.821  49.302  1.00 20.920          O  
ATOM   4589  H   SER B 289     470.616 522.425  46.592  1.00 17.960          H  
ATOM   4590  HA  SER B 289     470.471 519.948  47.958  1.00 17.920          H  
ATOM   4591 1HB  SER B 289     469.884 522.114  48.950  1.00 25.100          H  
ATOM   4592 2HB  SER B 289     468.517 522.265  47.859  1.00 25.100          H  
ATOM   4593  HG  SER B 289     467.971 521.472  49.907  1.00 25.100          H  
ATOM   4594  N   LEU B 290     468.085 520.431  45.720  1.00 13.620          N  
ATOM   4595  CA  LEU B 290     467.093 519.707  44.955  1.00 12.680          C  
ATOM   4596  C   LEU B 290     467.734 518.662  44.037  1.00 13.310          C  
ATOM   4597  O   LEU B 290     467.288 517.505  43.977  1.00 13.670          O  
ATOM   4598  CB  LEU B 290     466.301 520.715  44.115  1.00 18.130          C  
ATOM   4599  CG  LEU B 290     465.356 521.696  44.845  1.00 18.130          C  
ATOM   4600  CD1 LEU B 290     464.888 522.736  43.832  1.00 18.130          C  
ATOM   4601  CD2 LEU B 290     464.156 520.945  45.436  1.00 18.130          C  
ATOM   4602  H   LEU B 290     468.221 521.429  45.541  1.00 16.340          H  
ATOM   4603  HA  LEU B 290     466.437 519.190  45.646  1.00 15.220          H  
ATOM   4604 1HB  LEU B 290     467.023 521.322  43.559  1.00 21.750          H  
ATOM   4605 2HB  LEU B 290     465.712 520.189  43.409  1.00 21.750          H  
ATOM   4606  HG  LEU B 290     465.892 522.205  45.643  1.00 21.750          H  
ATOM   4607 1HD1 LEU B 290     464.227 523.449  44.320  1.00 21.750          H  
ATOM   4608 2HD1 LEU B 290     465.756 523.262  43.432  1.00 21.750          H  
ATOM   4609 3HD1 LEU B 290     464.361 522.246  43.023  1.00 21.750          H  
ATOM   4610 1HD2 LEU B 290     463.495 521.654  45.930  1.00 21.750          H  
ATOM   4611 2HD2 LEU B 290     463.616 520.441  44.647  1.00 21.750          H  
ATOM   4612 3HD2 LEU B 290     464.496 520.215  46.159  1.00 21.750          H  
ATOM   4613  N   GLY B 291     468.838 519.026  43.370  1.00 13.500          N  
ATOM   4614  CA  GLY B 291     469.498 518.123  42.439  1.00 14.100          C  
ATOM   4615  C   GLY B 291     469.927 516.832  43.115  1.00 14.330          C  
ATOM   4616  O   GLY B 291     469.782 515.745  42.545  1.00 14.070          O  
ATOM   4617  H   GLY B 291     469.210 519.977  43.439  1.00 16.200          H  
ATOM   4618 1HA  GLY B 291     468.825 517.904  41.612  1.00 16.920          H  
ATOM   4619 2HA  GLY B 291     470.370 518.627  42.022  1.00 16.920          H  
ATOM   4620  N   SER B 292     470.325 516.936  44.380  1.00 14.820          N  
ATOM   4621  CA  SER B 292     470.771 515.816  45.197  1.00 15.100          C  
ATOM   4622  C   SER B 292     469.702 514.736  45.383  1.00 14.820          C  
ATOM   4623  O   SER B 292     470.023 513.604  45.757  1.00 15.530          O  
ATOM   4624  CB  SER B 292     471.217 516.322  46.556  1.00 21.030          C  
ATOM   4625  OG  SER B 292     472.359 517.142  46.442  1.00 21.030          O  
ATOM   4626  H   SER B 292     470.432 517.878  44.769  1.00 17.780          H  
ATOM   4627  HA  SER B 292     471.628 515.362  44.701  1.00 18.120          H  
ATOM   4628 1HB  SER B 292     470.410 516.876  47.025  1.00 25.230          H  
ATOM   4629 2HB  SER B 292     471.439 515.472  47.197  1.00 25.230          H  
ATOM   4630  HG  SER B 292     472.044 518.001  46.082  1.00 25.230          H  
ATOM   4631  N   TYR B 293     468.430 515.081  45.162  1.00 13.830          N  
ATOM   4632  CA  TYR B 293     467.335 514.137  45.310  1.00 13.500          C  
ATOM   4633  C   TYR B 293     466.665 513.834  43.967  1.00 13.100          C  
ATOM   4634  O   TYR B 293     465.599 513.217  43.929  1.00 12.040          O  
ATOM   4635  CB  TYR B 293     466.315 514.693  46.292  1.00 19.030          C  
ATOM   4636  CG  TYR B 293     466.911 514.969  47.623  1.00 19.030          C  
ATOM   4637  CD1 TYR B 293     467.126 516.274  47.985  1.00 19.030          C  
ATOM   4638  CD2 TYR B 293     467.275 513.938  48.468  1.00 19.030          C  
ATOM   4639  CE1 TYR B 293     467.702 516.572  49.192  1.00 19.030          C  
ATOM   4640  CE2 TYR B 293     467.854 514.230  49.684  1.00 19.030          C  
ATOM   4641  CZ  TYR B 293     468.068 515.544  50.047  1.00 19.030          C  
ATOM   4642  OH  TYR B 293     468.649 515.838  51.258  1.00 19.030          O  
ATOM   4643  H   TYR B 293     468.202 516.023  44.845  1.00 16.600          H  
ATOM   4644  HA  TYR B 293     467.732 513.200  45.698  1.00 16.200          H  
ATOM   4645 1HB  TYR B 293     465.930 515.627  45.902  1.00 22.840          H  
ATOM   4646 2HB  TYR B 293     465.482 514.003  46.408  1.00 22.840          H  
ATOM   4647  HD1 TYR B 293     466.840 517.075  47.306  1.00 22.840          H  
ATOM   4648  HD2 TYR B 293     467.110 512.903  48.175  1.00 22.840          H  
ATOM   4649  HE1 TYR B 293     467.873 517.615  49.468  1.00 22.840          H  
ATOM   4650  HE2 TYR B 293     468.146 513.423  50.357  1.00 22.840          H  
ATOM   4651  HH  TYR B 293     468.730 516.792  51.345  1.00 22.840          H  
ATOM   4652  N   GLY B 294     467.263 514.299  42.860  1.00 14.050          N  
ATOM   4653  CA  GLY B 294     466.696 514.098  41.527  1.00 13.970          C  
ATOM   4654  C   GLY B 294     465.599 515.114  41.193  1.00 13.400          C  
ATOM   4655  O   GLY B 294     464.902 515.005  40.176  1.00 13.750          O  
ATOM   4656  H   GLY B 294     468.161 514.785  42.930  1.00 16.860          H  
ATOM   4657 1HA  GLY B 294     467.497 514.176  40.792  1.00 16.760          H  
ATOM   4658 2HA  GLY B 294     466.295 513.089  41.454  1.00 16.760          H  
ATOM   4659  N   LEU B 295     465.433 516.116  42.042  1.00 12.630          N  
ATOM   4660  CA  LEU B 295     464.392 517.102  41.878  1.00 12.140          C  
ATOM   4661  C   LEU B 295     464.833 518.187  40.922  1.00 12.850          C  
ATOM   4662  O   LEU B 295     465.148 519.304  41.319  1.00 13.450          O  
ATOM   4663  CB  LEU B 295     464.039 517.664  43.252  1.00 17.190          C  
ATOM   4664  CG  LEU B 295     463.524 516.640  44.289  1.00 17.190          C  
ATOM   4665  CD1 LEU B 295     463.424 517.323  45.631  1.00 17.190          C  
ATOM   4666  CD2 LEU B 295     462.161 516.094  43.876  1.00 17.190          C  
ATOM   4667  H   LEU B 295     466.070 516.237  42.830  1.00 15.160          H  
ATOM   4668  HA  LEU B 295     463.520 516.623  41.442  1.00 14.570          H  
ATOM   4669 1HB  LEU B 295     464.911 518.101  43.668  1.00 20.630          H  
ATOM   4670 2HB  LEU B 295     463.296 518.433  43.134  1.00 20.630          H  
ATOM   4671  HG  LEU B 295     464.225 515.816  44.364  1.00 20.630          H  
ATOM   4672 1HD1 LEU B 295     463.077 516.609  46.377  1.00 20.630          H  
ATOM   4673 2HD1 LEU B 295     464.408 517.694  45.919  1.00 20.630          H  
ATOM   4674 3HD1 LEU B 295     462.724 518.153  45.568  1.00 20.630          H  
ATOM   4675 1HD2 LEU B 295     461.821 515.380  44.626  1.00 20.630          H  
ATOM   4676 2HD2 LEU B 295     461.446 516.907  43.806  1.00 20.630          H  
ATOM   4677 3HD2 LEU B 295     462.230 515.589  42.919  1.00 20.630          H  
ATOM   4678  N   LYS B 296     464.818 517.849  39.638  1.00 12.890          N  
ATOM   4679  CA  LYS B 296     465.269 518.759  38.592  1.00 13.640          C  
ATOM   4680  C   LYS B 296     464.702 520.135  38.899  1.00 14.140          C  
ATOM   4681  O   LYS B 296     463.485 520.273  39.061  1.00 13.960          O  
ATOM   4682  CB  LYS B 296     464.760 518.240  37.238  1.00 18.800          C  
ATOM   4683  CG  LYS B 296     465.145 519.037  36.003  1.00 18.800          C  
ATOM   4684  CD  LYS B 296     464.594 518.360  34.736  1.00 18.800          C  
ATOM   4685  CE  LYS B 296     464.922 519.145  33.477  1.00 18.800          C  
ATOM   4686  NZ  LYS B 296     464.363 518.493  32.254  1.00 18.800          N  
ATOM   4687  H   LYS B 296     464.549 516.881  39.433  1.00 15.470          H  
ATOM   4688  HA  LYS B 296     466.359 518.813  38.599  1.00 16.370          H  
ATOM   4689 1HB  LYS B 296     465.122 517.222  37.095  1.00 22.560          H  
ATOM   4690 2HB  LYS B 296     463.668 518.186  37.261  1.00 22.560          H  
ATOM   4691 1HG  LYS B 296     464.725 520.037  36.074  1.00 22.560          H  
ATOM   4692 2HG  LYS B 296     466.229 519.118  35.936  1.00 22.560          H  
ATOM   4693 1HD  LYS B 296     465.013 517.357  34.648  1.00 22.560          H  
ATOM   4694 2HD  LYS B 296     463.507 518.271  34.819  1.00 22.560          H  
ATOM   4695 1HE  LYS B 296     464.505 520.149  33.565  1.00 22.560          H  
ATOM   4696 2HE  LYS B 296     466.005 519.219  33.375  1.00 22.560          H  
ATOM   4697 1HZ  LYS B 296     464.603 519.041  31.442  1.00 22.560          H  
ATOM   4698 2HZ  LYS B 296     464.752 517.567  32.161  1.00 22.560          H  
ATOM   4699 3HZ  LYS B 296     463.352 518.423  32.322  1.00 22.560          H  
ATOM   4700  N   ASP B 297     465.562 521.165  38.947  1.00 14.860          N  
ATOM   4701  CA  ASP B 297     465.074 522.483  39.317  1.00 15.450          C  
ATOM   4702  C   ASP B 297     464.124 523.003  38.281  1.00 15.690          C  
ATOM   4703  O   ASP B 297     463.077 523.540  38.610  1.00 15.830          O  
ATOM   4704  CB  ASP B 297     466.240 523.441  39.526  1.00 21.390          C  
ATOM   4705  CG  ASP B 297     467.157 523.529  38.317  1.00 21.390          C  
ATOM   4706  OD1 ASP B 297     467.014 522.712  37.405  1.00 21.390          O  
ATOM   4707  OD2 ASP B 297     468.012 524.392  38.312  1.00 21.390          O  
ATOM   4708  H   ASP B 297     466.547 521.034  38.744  1.00 17.830          H  
ATOM   4709  HA  ASP B 297     464.542 522.391  40.264  1.00 18.540          H  
ATOM   4710 1HB  ASP B 297     465.852 524.437  39.743  1.00 25.670          H  
ATOM   4711 2HB  ASP B 297     466.823 523.118  40.394  1.00 25.670          H  
ATOM   4712  N   GLY B 298     464.401 522.720  37.030  1.00 15.830          N  
ATOM   4713  CA  GLY B 298     463.518 523.149  35.955  1.00 16.260          C  
ATOM   4714  C   GLY B 298     462.065 522.775  36.272  1.00 15.470          C  
ATOM   4715  O   GLY B 298     461.169 523.630  36.236  1.00 15.760          O  
ATOM   4716  H   GLY B 298     465.332 522.326  36.869  1.00 19.000          H  
ATOM   4717 1HA  GLY B 298     463.605 524.228  35.824  1.00 19.510          H  
ATOM   4718 2HA  GLY B 298     463.828 522.679  35.021  1.00 19.510          H  
ATOM   4719  N   ASP B 299     461.832 521.498  36.590  1.00 14.510          N  
ATOM   4720  CA  ASP B 299     460.490 521.019  36.895  1.00 13.680          C  
ATOM   4721  C   ASP B 299     459.950 521.640  38.183  1.00 13.640          C  
ATOM   4722  O   ASP B 299     458.776 522.019  38.244  1.00 13.590          O  
ATOM   4723  CB  ASP B 299     460.495 519.501  37.046  1.00 19.480          C  
ATOM   4724  CG  ASP B 299     460.728 518.742  35.732  1.00 19.480          C  
ATOM   4725  OD1 ASP B 299     460.630 519.315  34.668  1.00 19.480          O  
ATOM   4726  OD2 ASP B 299     461.026 517.578  35.818  1.00 19.480          O  
ATOM   4727  H   ASP B 299     462.610 520.851  36.601  1.00 17.410          H  
ATOM   4728  HA  ASP B 299     459.828 521.298  36.074  1.00 16.420          H  
ATOM   4729 1HB  ASP B 299     461.285 519.222  37.751  1.00 23.380          H  
ATOM   4730 2HB  ASP B 299     459.549 519.177  37.478  1.00 23.380          H  
ATOM   4731  N   ILE B 300     460.813 521.784  39.199  1.00 13.790          N  
ATOM   4732  CA  ILE B 300     460.380 522.364  40.469  1.00 13.920          C  
ATOM   4733  C   ILE B 300     459.936 523.806  40.277  1.00 13.750          C  
ATOM   4734  O   ILE B 300     458.934 524.208  40.858  1.00 12.780          O  
ATOM   4735  CB  ILE B 300     461.467 522.275  41.565  1.00 19.440          C  
ATOM   4736  CG1 ILE B 300     461.793 520.761  41.917  1.00 19.440          C  
ATOM   4737  CG2 ILE B 300     461.020 523.056  42.828  1.00 19.440          C  
ATOM   4738  CD1 ILE B 300     460.664 519.916  42.483  1.00 19.440          C  
ATOM   4739  H   ILE B 300     461.770 521.423  39.095  1.00 16.550          H  
ATOM   4740  HA  ILE B 300     459.513 521.819  40.814  1.00 16.700          H  
ATOM   4741  HB  ILE B 300     462.386 522.714  41.189  1.00 23.320          H  
ATOM   4742 1HG1 ILE B 300     462.128 520.276  41.019  1.00 23.320          H  
ATOM   4743 2HG1 ILE B 300     462.605 520.752  42.621  1.00 23.320          H  
ATOM   4744 1HG2 ILE B 300     461.798 522.998  43.583  1.00 23.320          H  
ATOM   4745 2HG2 ILE B 300     460.855 524.095  42.579  1.00 23.320          H  
ATOM   4746 3HG2 ILE B 300     460.097 522.640  43.227  1.00 23.320          H  
ATOM   4747 1HD1 ILE B 300     461.034 518.917  42.662  1.00 23.320          H  
ATOM   4748 2HD1 ILE B 300     460.309 520.335  43.420  1.00 23.320          H  
ATOM   4749 3HD1 ILE B 300     459.848 519.857  41.781  1.00 23.320          H  
ATOM   4750  N   VAL B 301     460.673 524.582  39.480  1.00 14.740          N  
ATOM   4751  CA  VAL B 301     460.323 525.970  39.222  1.00 14.790          C  
ATOM   4752  C   VAL B 301     458.961 526.059  38.569  1.00 14.870          C  
ATOM   4753  O   VAL B 301     458.153 526.904  38.970  1.00 15.270          O  
ATOM   4754  CB  VAL B 301     461.372 526.656  38.317  1.00 20.690          C  
ATOM   4755  CG1 VAL B 301     460.847 528.035  37.851  1.00 20.690          C  
ATOM   4756  CG2 VAL B 301     462.695 526.822  39.105  1.00 20.690          C  
ATOM   4757  H   VAL B 301     461.511 524.179  39.074  1.00 17.690          H  
ATOM   4758  HA  VAL B 301     460.295 526.501  40.163  1.00 17.750          H  
ATOM   4759  HB  VAL B 301     461.555 526.041  37.431  1.00 24.820          H  
ATOM   4760 1HG1 VAL B 301     461.606 528.500  37.229  1.00 24.820          H  
ATOM   4761 2HG1 VAL B 301     459.929 527.928  37.269  1.00 24.820          H  
ATOM   4762 3HG1 VAL B 301     460.642 528.659  38.691  1.00 24.820          H  
ATOM   4763 1HG2 VAL B 301     463.443 527.301  38.467  1.00 24.820          H  
ATOM   4764 2HG2 VAL B 301     462.532 527.425  39.978  1.00 24.820          H  
ATOM   4765 3HG2 VAL B 301     463.058 525.852  39.416  1.00 24.820          H  
ATOM   4766  N   VAL B 302     458.683 525.204  37.593  1.00 14.500          N  
ATOM   4767  CA  VAL B 302     457.373 525.229  36.962  1.00 14.550          C  
ATOM   4768  C   VAL B 302     456.281 524.929  37.987  1.00 14.210          C  
ATOM   4769  O   VAL B 302     455.249 525.611  38.016  1.00 13.670          O  
ATOM   4770  CB  VAL B 302     457.294 524.215  35.808  1.00 20.350          C  
ATOM   4771  CG1 VAL B 302     455.849 524.107  35.287  1.00 20.350          C  
ATOM   4772  CG2 VAL B 302     458.230 524.657  34.698  1.00 20.350          C  
ATOM   4773  H   VAL B 302     459.424 524.566  37.270  1.00 17.400          H  
ATOM   4774  HA  VAL B 302     457.208 526.229  36.558  1.00 17.460          H  
ATOM   4775  HB  VAL B 302     457.599 523.229  36.172  1.00 24.420          H  
ATOM   4776 1HG1 VAL B 302     455.817 523.385  34.473  1.00 24.420          H  
ATOM   4777 2HG1 VAL B 302     455.176 523.776  36.078  1.00 24.420          H  
ATOM   4778 3HG1 VAL B 302     455.529 525.081  34.925  1.00 24.420          H  
ATOM   4779 1HG2 VAL B 302     458.195 523.937  33.881  1.00 24.420          H  
ATOM   4780 2HG2 VAL B 302     457.926 525.639  34.334  1.00 24.420          H  
ATOM   4781 3HG2 VAL B 302     459.246 524.718  35.079  1.00 24.420          H  
ATOM   4782  N   LEU B 303     456.496 523.903  38.818  1.00 14.620          N  
ATOM   4783  CA  LEU B 303     455.515 523.558  39.829  1.00 14.430          C  
ATOM   4784  C   LEU B 303     455.344 524.711  40.818  1.00 15.130          C  
ATOM   4785  O   LEU B 303     454.232 525.001  41.262  1.00 15.240          O  
ATOM   4786  CB  LEU B 303     455.957 522.299  40.589  1.00 20.280          C  
ATOM   4787  CG  LEU B 303     455.990 520.965  39.827  1.00 20.280          C  
ATOM   4788  CD1 LEU B 303     456.680 519.937  40.711  1.00 20.280          C  
ATOM   4789  CD2 LEU B 303     454.582 520.502  39.494  1.00 20.280          C  
ATOM   4790  H   LEU B 303     457.354 523.348  38.725  1.00 17.540          H  
ATOM   4791  HA  LEU B 303     454.563 523.388  39.339  1.00 17.320          H  
ATOM   4792 1HB  LEU B 303     456.950 522.477  41.004  1.00 24.330          H  
ATOM   4793 2HB  LEU B 303     455.263 522.149  41.400  1.00 24.330          H  
ATOM   4794  HG  LEU B 303     456.561 521.080  38.910  1.00 24.330          H  
ATOM   4795 1HD1 LEU B 303     456.731 518.984  40.189  1.00 24.330          H  
ATOM   4796 2HD1 LEU B 303     457.683 520.277  40.934  1.00 24.330          H  
ATOM   4797 3HD1 LEU B 303     456.120 519.819  41.638  1.00 24.330          H  
ATOM   4798 1HD2 LEU B 303     454.634 519.554  38.968  1.00 24.330          H  
ATOM   4799 2HD2 LEU B 303     454.020 520.373  40.417  1.00 24.330          H  
ATOM   4800 3HD2 LEU B 303     454.087 521.229  38.860  1.00 24.330          H  
ATOM   4801  N   LEU B 304     456.429 525.390  41.192  1.00 15.660          N  
ATOM   4802  CA  LEU B 304     456.280 526.508  42.110  1.00 16.400          C  
ATOM   4803  C   LEU B 304     455.475 527.644  41.481  1.00 17.150          C  
ATOM   4804  O   LEU B 304     454.561 528.175  42.112  1.00 17.430          O  
ATOM   4805  CB  LEU B 304     457.655 527.038  42.532  1.00 22.660          C  
ATOM   4806  CG  LEU B 304     458.505 526.134  43.460  1.00 22.660          C  
ATOM   4807  CD1 LEU B 304     459.921 526.684  43.522  1.00 22.660          C  
ATOM   4808  CD2 LEU B 304     457.905 526.106  44.869  1.00 22.660          C  
ATOM   4809  H   LEU B 304     457.353 525.098  40.872  1.00 18.790          H  
ATOM   4810  HA  LEU B 304     455.739 526.161  42.983  1.00 19.680          H  
ATOM   4811 1HB  LEU B 304     458.236 527.224  41.628  1.00 27.200          H  
ATOM   4812 2HB  LEU B 304     457.505 527.985  43.040  1.00 27.200          H  
ATOM   4813  HG  LEU B 304     458.533 525.130  43.064  1.00 27.200          H  
ATOM   4814 1HD1 LEU B 304     460.529 526.051  44.165  1.00 27.200          H  
ATOM   4815 2HD1 LEU B 304     460.350 526.697  42.524  1.00 27.200          H  
ATOM   4816 3HD1 LEU B 304     459.907 527.691  43.923  1.00 27.200          H  
ATOM   4817 1HD2 LEU B 304     458.519 525.470  45.507  1.00 27.200          H  
ATOM   4818 2HD2 LEU B 304     457.884 527.116  45.275  1.00 27.200          H  
ATOM   4819 3HD2 LEU B 304     456.899 525.714  44.847  1.00 27.200          H  
ATOM   4820  N   GLN B 305     455.731 527.961  40.205  1.00 17.490          N  
ATOM   4821  CA  GLN B 305     455.025 529.063  39.541  1.00 18.310          C  
ATOM   4822  C   GLN B 305     453.527 528.809  39.437  1.00 18.020          C  
ATOM   4823  O   GLN B 305     452.715 529.727  39.572  1.00 18.690          O  
ATOM   4824  CB  GLN B 305     455.584 529.293  38.129  1.00 25.310          C  
ATOM   4825  CG  GLN B 305     456.994 529.864  38.069  1.00 25.310          C  
ATOM   4826  CD  GLN B 305     457.089 531.268  38.587  1.00 25.310          C  
ATOM   4827  OE1 GLN B 305     457.370 531.468  39.781  1.00 25.310          O  
ATOM   4828  NE2 GLN B 305     456.875 532.241  37.711  1.00 25.310          N  
ATOM   4829  H   GLN B 305     456.492 527.481  39.717  1.00 20.990          H  
ATOM   4830  HA  GLN B 305     455.172 529.965  40.132  1.00 21.970          H  
ATOM   4831 1HB  GLN B 305     455.597 528.338  37.594  1.00 30.370          H  
ATOM   4832 2HB  GLN B 305     454.923 529.962  37.583  1.00 30.370          H  
ATOM   4833 1HG  GLN B 305     457.650 529.255  38.675  1.00 30.370          H  
ATOM   4834 2HG  GLN B 305     457.332 529.850  37.032  1.00 30.370          H  
ATOM   4835 1HE2 GLN B 305     456.924 533.199  37.987  1.00 30.370          H  
ATOM   4836 2HE2 GLN B 305     456.647 532.019  36.754  1.00 30.370          H  
ATOM   4837  N   LYS B 306     453.160 527.550  39.236  1.00 17.070          N  
ATOM   4838  CA  LYS B 306     451.769 527.138  39.113  1.00 16.750          C  
ATOM   4839  C   LYS B 306     451.126 526.747  40.448  1.00 16.300          C  
ATOM   4840  O   LYS B 306     449.974 526.314  40.476  1.00 16.200          O  
ATOM   4841  CB  LYS B 306     451.663 525.959  38.148  1.00 23.580          C  
ATOM   4842  CG  LYS B 306     452.041 526.280  36.706  1.00 23.580          C  
ATOM   4843  CD  LYS B 306     451.837 525.068  35.798  1.00 23.580          C  
ATOM   4844  CE  LYS B 306     452.192 525.388  34.346  1.00 23.580          C  
ATOM   4845  NZ  LYS B 306     451.939 524.225  33.431  1.00 23.580          N  
ATOM   4846  H   LYS B 306     453.899 526.853  39.082  1.00 20.480          H  
ATOM   4847  HA  LYS B 306     451.202 527.976  38.708  1.00 20.100          H  
ATOM   4848 1HB  LYS B 306     452.334 525.166  38.493  1.00 28.290          H  
ATOM   4849 2HB  LYS B 306     450.650 525.562  38.162  1.00 28.290          H  
ATOM   4850 1HG  LYS B 306     451.435 527.112  36.350  1.00 28.290          H  
ATOM   4851 2HG  LYS B 306     453.091 526.576  36.674  1.00 28.290          H  
ATOM   4852 1HD  LYS B 306     452.477 524.255  36.146  1.00 28.290          H  
ATOM   4853 2HD  LYS B 306     450.800 524.741  35.852  1.00 28.290          H  
ATOM   4854 1HE  LYS B 306     451.598 526.236  34.010  1.00 28.290          H  
ATOM   4855 2HE  LYS B 306     453.245 525.653  34.292  1.00 28.290          H  
ATOM   4856 1HZ  LYS B 306     452.189 524.483  32.486  1.00 28.290          H  
ATOM   4857 2HZ  LYS B 306     452.483 523.421  33.711  1.00 28.290          H  
ATOM   4858 3HZ  LYS B 306     450.958 523.984  33.461  1.00 28.290          H  
ATOM   4859  N   ASP B 307     451.876 526.864  41.546  1.00 16.070          N  
ATOM   4860  CA  ASP B 307     451.466 526.436  42.883  1.00 15.730          C  
ATOM   4861  C   ASP B 307     451.029 524.976  42.922  1.00 15.470          C  
ATOM   4862  O   ASP B 307     450.030 524.631  43.547  1.00 15.050          O  
ATOM   4863  CB  ASP B 307     450.355 527.309  43.494  1.00 22.160          C  
ATOM   4864  CG  ASP B 307     450.239 527.085  45.066  1.00 22.160          C  
ATOM   4865  OD1 ASP B 307     451.216 526.600  45.634  1.00 22.160          O  
ATOM   4866  OD2 ASP B 307     449.218 527.432  45.664  1.00 22.160          O  
ATOM   4867  H   ASP B 307     452.808 527.280  41.473  1.00 19.280          H  
ATOM   4868  HA  ASP B 307     452.340 526.535  43.528  1.00 18.880          H  
ATOM   4869 1HB  ASP B 307     450.566 528.359  43.294  1.00 26.590          H  
ATOM   4870 2HB  ASP B 307     449.398 527.065  43.024  1.00 26.590          H  
ATOM   4871  N   ASN B 308     451.797 524.102  42.271  1.00 15.790          N  
ATOM   4872  CA  ASN B 308     451.515 522.679  42.296  1.00 15.650          C  
ATOM   4873  C   ASN B 308     452.379 521.973  43.337  1.00 15.540          C  
ATOM   4874  O   ASN B 308     452.339 520.754  43.468  1.00 15.540          O  
ATOM   4875  CB  ASN B 308     451.699 522.066  40.927  1.00 21.970          C  
ATOM   4876  CG  ASN B 308     450.644 522.483  39.935  1.00 21.970          C  
ATOM   4877  OD1 ASN B 308     449.485 522.726  40.289  1.00 21.970          O  
ATOM   4878  ND2 ASN B 308     451.011 522.539  38.681  1.00 21.970          N  
ATOM   4879  H   ASN B 308     452.607 524.445  41.757  1.00 18.950          H  
ATOM   4880  HA  ASN B 308     450.475 522.539  42.593  1.00 18.780          H  
ATOM   4881 1HB  ASN B 308     452.661 522.382  40.548  1.00 26.360          H  
ATOM   4882 2HB  ASN B 308     451.708 520.980  41.007  1.00 26.360          H  
ATOM   4883 1HD2 ASN B 308     450.340 522.792  37.983  1.00 26.360          H  
ATOM   4884 2HD2 ASN B 308     451.947 522.318  38.416  1.00 26.360          H  
ATOM   4885  N   VAL B 309     453.141 522.748  44.105  1.00 15.540          N  
ATOM   4886  CA  VAL B 309     453.975 522.188  45.149  1.00 15.500          C  
ATOM   4887  C   VAL B 309     453.187 522.189  46.442  1.00 15.290          C  
ATOM   4888  O   VAL B 309     453.132 521.179  47.143  1.00 15.160          O  
ATOM   4889  CB  VAL B 309     455.290 522.970  45.336  1.00 21.720          C  
ATOM   4890  CG1 VAL B 309     456.080 522.394  46.522  1.00 21.720          C  
ATOM   4891  CG2 VAL B 309     456.100 522.886  44.055  1.00 21.720          C  
ATOM   4892  H   VAL B 309     453.126 523.748  43.969  1.00 18.650          H  
ATOM   4893  HA  VAL B 309     454.225 521.159  44.889  1.00 18.600          H  
ATOM   4894  HB  VAL B 309     455.069 524.012  45.564  1.00 26.060          H  
ATOM   4895 1HG1 VAL B 309     457.005 522.956  46.644  1.00 26.060          H  
ATOM   4896 2HG1 VAL B 309     455.501 522.463  47.443  1.00 26.060          H  
ATOM   4897 3HG1 VAL B 309     456.317 521.346  46.328  1.00 26.060          H  
ATOM   4898 1HG2 VAL B 309     457.029 523.428  44.159  1.00 26.060          H  
ATOM   4899 2HG2 VAL B 309     456.318 521.844  43.823  1.00 26.060          H  
ATOM   4900 3HG2 VAL B 309     455.518 523.323  43.271  1.00 26.060          H  
ATOM   4901  N   GLY B 310     452.558 523.319  46.755  1.00 15.400          N  
ATOM   4902  CA  GLY B 310     451.801 523.441  47.988  1.00 15.410          C  
ATOM   4903  C   GLY B 310     450.848 522.257  48.157  1.00 14.170          C  
ATOM   4904  O   GLY B 310     450.913 521.574  49.171  1.00 13.780          O  
ATOM   4905  H   GLY B 310     452.621 524.120  46.139  1.00 18.480          H  
ATOM   4906 1HA  GLY B 310     452.489 523.482  48.832  1.00 18.490          H  
ATOM   4907 2HA  GLY B 310     451.258 524.379  47.982  1.00 18.490          H  
ATOM   4908  N   PRO B 311     449.964 521.974  47.183  1.00 13.530          N  
ATOM   4909  CA  PRO B 311     449.004 520.876  47.144  1.00 12.380          C  
ATOM   4910  C   PRO B 311     449.602 519.464  47.224  1.00 12.100          C  
ATOM   4911  O   PRO B 311     448.851 518.504  47.371  1.00 11.190          O  
ATOM   4912  CB  PRO B 311     448.292 521.092  45.806  1.00 18.570          C  
ATOM   4913  CG  PRO B 311     448.441 522.560  45.531  1.00 18.570          C  
ATOM   4914  CD  PRO B 311     449.802 522.907  46.041  1.00 18.570          C  
ATOM   4915  HA  PRO B 311     448.291 521.018  47.973  1.00 14.860          H  
ATOM   4916 1HB  PRO B 311     448.777 520.477  45.031  1.00 22.280          H  
ATOM   4917 2HB  PRO B 311     447.244 520.761  45.872  1.00 22.280          H  
ATOM   4918 1HG  PRO B 311     448.347 522.769  44.451  1.00 22.280          H  
ATOM   4919 2HG  PRO B 311     447.650 523.132  46.033  1.00 22.280          H  
ATOM   4920 1HD  PRO B 311     450.505 522.690  45.256  1.00 22.280          H  
ATOM   4921 2HD  PRO B 311     449.819 523.966  46.334  1.00 22.280          H  
ATOM   4922  N   ARG B 312     450.908 519.306  47.000  1.00 13.010          N  
ATOM   4923  CA  ARG B 312     451.532 517.994  47.065  1.00 13.190          C  
ATOM   4924  C   ARG B 312     452.231 517.801  48.411  1.00 14.390          C  
ATOM   4925  O   ARG B 312     452.335 516.681  48.920  1.00 14.930          O  
ATOM   4926  CB  ARG B 312     452.540 517.823  45.941  1.00 18.390          C  
ATOM   4927  CG  ARG B 312     451.940 517.748  44.544  1.00 18.390          C  
ATOM   4928  CD  ARG B 312     452.997 517.609  43.489  1.00 18.390          C  
ATOM   4929  NE  ARG B 312     452.422 517.541  42.145  1.00 18.390          N  
ATOM   4930  CZ  ARG B 312     453.120 517.343  41.002  1.00 18.390          C  
ATOM   4931  NH1 ARG B 312     454.428 517.183  41.035  1.00 18.390          N  
ATOM   4932  NH2 ARG B 312     452.480 517.305  39.841  1.00 18.390          N  
ATOM   4933  H   ARG B 312     451.527 520.102  46.875  1.00 15.610          H  
ATOM   4934  HA  ARG B 312     450.763 517.232  46.963  1.00 15.830          H  
ATOM   4935 1HB  ARG B 312     453.226 518.673  45.953  1.00 22.070          H  
ATOM   4936 2HB  ARG B 312     453.128 516.922  46.106  1.00 22.070          H  
ATOM   4937 1HG  ARG B 312     451.284 516.882  44.485  1.00 22.070          H  
ATOM   4938 2HG  ARG B 312     451.360 518.648  44.351  1.00 22.070          H  
ATOM   4939 1HD  ARG B 312     453.664 518.474  43.533  1.00 22.070          H  
ATOM   4940 2HD  ARG B 312     453.564 516.698  43.669  1.00 22.070          H  
ATOM   4941  HE  ARG B 312     451.421 517.659  42.067  1.00 22.070          H  
ATOM   4942 1HH1 ARG B 312     454.919 517.211  41.915  1.00 22.070          H  
ATOM   4943 2HH1 ARG B 312     454.942 517.034  40.179  1.00 22.070          H  
ATOM   4944 1HH2 ARG B 312     451.477 517.427  39.815  1.00 22.070          H  
ATOM   4945 2HH2 ARG B 312     452.992 517.155  38.983  1.00 22.070          H  
ATOM   4946  N   ALA B 313     452.739 518.896  48.969  1.00 14.840          N  
ATOM   4947  CA  ALA B 313     453.490 518.873  50.211  1.00 16.050          C  
ATOM   4948  C   ALA B 313     452.662 518.354  51.412  1.00 16.700          C  
ATOM   4949  O   ALA B 313     451.516 518.797  51.613  1.00 16.780          O  
ATOM   4950  CB  ALA B 313     453.972 520.277  50.519  1.00 21.990          C  
ATOM   4951  H   ALA B 313     452.629 519.790  48.481  1.00 17.810          H  
ATOM   4952  HA  ALA B 313     454.353 518.254  50.043  1.00 19.260          H  
ATOM   4953 1HB  ALA B 313     454.576 520.271  51.426  1.00 26.380          H  
ATOM   4954 2HB  ALA B 313     454.566 520.644  49.682  1.00 26.380          H  
ATOM   4955 3HB  ALA B 313     453.105 520.927  50.660  1.00 26.380          H  
ATOM   4956  N   PRO B 314     453.237 517.500  52.286  1.00 17.300          N  
ATOM   4957  CA  PRO B 314     452.620 517.015  53.502  1.00 18.100          C  
ATOM   4958  C   PRO B 314     452.198 518.194  54.347  1.00 18.480          C  
ATOM   4959  O   PRO B 314     452.944 519.167  54.462  1.00 18.460          O  
ATOM   4960  CB  PRO B 314     453.750 516.225  54.171  1.00 27.150          C  
ATOM   4961  CG  PRO B 314     454.627 515.783  53.031  1.00 27.150          C  
ATOM   4962  CD  PRO B 314     454.579 516.920  52.030  1.00 27.150          C  
ATOM   4963  HA  PRO B 314     451.758 516.373  53.248  1.00 21.720          H  
ATOM   4964 1HB  PRO B 314     454.280 516.871  54.891  1.00 32.580          H  
ATOM   4965 2HB  PRO B 314     453.335 515.385  54.744  1.00 32.580          H  
ATOM   4966 1HG  PRO B 314     455.647 515.579  53.394  1.00 32.580          H  
ATOM   4967 2HG  PRO B 314     454.247 514.838  52.609  1.00 32.580          H  
ATOM   4968 1HD  PRO B 314     455.377 517.658  52.208  1.00 32.580          H  
ATOM   4969 2HD  PRO B 314     454.631 516.446  51.036  1.00 32.580          H  
ATOM   4970  N   GLY B 315     451.030 518.101  54.963  1.00 18.920          N  
ATOM   4971  CA  GLY B 315     450.517 519.176  55.803  1.00 19.430          C  
ATOM   4972  C   GLY B 315     449.431 519.966  55.081  1.00 18.930          C  
ATOM   4973  O   GLY B 315     448.511 520.486  55.713  1.00 18.780          O  
ATOM   4974  H   GLY B 315     450.468 517.269  54.840  1.00 22.700          H  
ATOM   4975 1HA  GLY B 315     450.116 518.758  56.726  1.00 23.320          H  
ATOM   4976 2HA  GLY B 315     451.333 519.843  56.081  1.00 23.320          H  
ATOM   4977  N   ARG B 316     449.546 520.068  53.756  1.00 18.770          N  
ATOM   4978  CA  ARG B 316     448.586 520.808  52.948  1.00 18.490          C  
ATOM   4979  C   ARG B 316     447.860 519.909  51.961  1.00 17.440          C  
ATOM   4980  O   ARG B 316     446.677 520.114  51.678  1.00 16.970          O  
ATOM   4981  CB  ARG B 316     449.270 521.950  52.224  1.00 26.000          C  
ATOM   4982  CG  ARG B 316     448.376 522.756  51.298  1.00 26.000          C  
ATOM   4983  CD  ARG B 316     449.056 523.962  50.813  1.00 26.000          C  
ATOM   4984  NE  ARG B 316     448.354 524.552  49.684  1.00 26.000          N  
ATOM   4985  CZ  ARG B 316     448.773 525.628  48.980  1.00 26.000          C  
ATOM   4986  NH1 ARG B 316     449.876 526.268  49.320  1.00 26.000          N  
ATOM   4987  NH2 ARG B 316     448.082 526.030  47.931  1.00 26.000          N  
ATOM   4988  H   ARG B 316     450.328 519.613  53.274  1.00 22.520          H  
ATOM   4989  HA  ARG B 316     447.841 521.241  53.614  1.00 22.190          H  
ATOM   4990 1HB  ARG B 316     449.702 522.633  52.952  1.00 31.200          H  
ATOM   4991 2HB  ARG B 316     450.093 521.547  51.627  1.00 31.200          H  
ATOM   4992 1HG  ARG B 316     448.122 522.149  50.425  1.00 31.200          H  
ATOM   4993 2HG  ARG B 316     447.464 523.047  51.819  1.00 31.200          H  
ATOM   4994 1HD  ARG B 316     449.088 524.695  51.618  1.00 31.200          H  
ATOM   4995 2HD  ARG B 316     450.066 523.711  50.511  1.00 31.200          H  
ATOM   4996  HE  ARG B 316     447.505 524.094  49.375  1.00 31.200          H  
ATOM   4997 1HH1 ARG B 316     450.414 525.967  50.115  1.00 31.200          H  
ATOM   4998 2HH1 ARG B 316     450.184 527.077  48.781  1.00 31.200          H  
ATOM   4999 1HH2 ARG B 316     447.245 525.545  47.654  1.00 31.200          H  
ATOM   5000 2HH2 ARG B 316     448.425 526.815  47.344  1.00 31.200          H  
ATOM   5001  N   ALA B 317     448.570 518.920  51.432  1.00 17.150          N  
ATOM   5002  CA  ALA B 317     448.030 518.040  50.420  1.00 16.230          C  
ATOM   5003  C   ALA B 317     446.779 517.301  50.908  1.00 16.040          C  
ATOM   5004  O   ALA B 317     446.708 516.924  52.080  1.00 16.310          O  
ATOM   5005  CB  ALA B 317     449.085 517.028  50.033  1.00 23.090          C  
ATOM   5006  H   ALA B 317     449.557 518.817  51.670  1.00 20.580          H  
ATOM   5007  HA  ALA B 317     447.790 518.661  49.572  1.00 19.480          H  
ATOM   5008 1HB  ALA B 317     448.717 516.383  49.238  1.00 27.710          H  
ATOM   5009 2HB  ALA B 317     449.938 517.563  49.697  1.00 27.710          H  
ATOM   5010 3HB  ALA B 317     449.352 516.426  50.896  1.00 27.710          H  
ATOM   5011  N   PRO B 318     445.774 517.088  50.032  1.00 15.540          N  
ATOM   5012  CA  PRO B 318     444.549 516.352  50.277  1.00 15.370          C  
ATOM   5013  C   PRO B 318     444.840 514.868  50.309  1.00 14.810          C  
ATOM   5014  O   PRO B 318     445.842 514.424  49.751  1.00 15.230          O  
ATOM   5015  CB  PRO B 318     443.678 516.719  49.074  1.00 23.050          C  
ATOM   5016  CG  PRO B 318     444.666 516.978  47.970  1.00 23.050          C  
ATOM   5017  CD  PRO B 318     445.865 517.616  48.650  1.00 23.050          C  
ATOM   5018  HA  PRO B 318     444.101 516.690  51.223  1.00 18.440          H  
ATOM   5019 1HB  PRO B 318     442.994 515.885  48.840  1.00 27.670          H  
ATOM   5020 2HB  PRO B 318     443.057 517.594  49.311  1.00 27.670          H  
ATOM   5021 1HG  PRO B 318     444.932 516.025  47.481  1.00 27.670          H  
ATOM   5022 2HG  PRO B 318     444.222 517.621  47.197  1.00 27.670          H  
ATOM   5023 1HD  PRO B 318     446.774 517.260  48.145  1.00 27.670          H  
ATOM   5024 2HD  PRO B 318     445.771 518.716  48.640  1.00 27.670          H  
ATOM   5025  N   ASN B 319     443.934 514.100  50.896  1.00 13.910          N  
ATOM   5026  CA  ASN B 319     444.055 512.651  50.912  1.00 13.310          C  
ATOM   5027  C   ASN B 319     442.763 511.983  50.462  1.00 12.930          C  
ATOM   5028  O   ASN B 319     442.033 511.398  51.268  1.00 12.700          O  
ATOM   5029  CB  ASN B 319     444.460 512.170  52.289  1.00 18.870          C  
ATOM   5030  CG  ASN B 319     445.818 512.654  52.704  1.00 18.870          C  
ATOM   5031  OD1 ASN B 319     446.840 512.078  52.309  1.00 18.870          O  
ATOM   5032  ND2 ASN B 319     445.855 513.702  53.488  1.00 18.870          N  
ATOM   5033  H   ASN B 319     443.135 514.530  51.342  1.00 16.690          H  
ATOM   5034  HA  ASN B 319     444.829 512.363  50.198  1.00 15.970          H  
ATOM   5035 1HB  ASN B 319     443.730 512.510  53.019  1.00 22.650          H  
ATOM   5036 2HB  ASN B 319     444.461 511.084  52.303  1.00 22.650          H  
ATOM   5037 1HD2 ASN B 319     446.734 514.076  53.782  1.00 22.650          H  
ATOM   5038 2HD2 ASN B 319     445.008 514.143  53.775  1.00 22.650          H  
ATOM   5039  N   GLN B 320     442.501 512.043  49.155  1.00 12.880          N  
ATOM   5040  CA  GLN B 320     441.256 511.533  48.583  1.00 12.540          C  
ATOM   5041  C   GLN B 320     440.974 510.034  48.837  1.00 13.010          C  
ATOM   5042  O   GLN B 320     439.805 509.665  48.881  1.00 12.710          O  
ATOM   5043  CB  GLN B 320     441.191 511.797  47.068  1.00 17.690          C  
ATOM   5044  CG  GLN B 320     441.161 513.269  46.665  1.00 17.690          C  
ATOM   5045  CD  GLN B 320     442.562 513.836  46.462  1.00 17.690          C  
ATOM   5046  OE1 GLN B 320     443.519 513.411  47.126  1.00 17.690          O  
ATOM   5047  NE2 GLN B 320     442.688 514.773  45.532  1.00 17.690          N  
ATOM   5048  H   GLN B 320     443.172 512.513  48.540  1.00 15.460          H  
ATOM   5049  HA  GLN B 320     440.439 512.088  49.044  1.00 15.050          H  
ATOM   5050 1HB  GLN B 320     442.032 511.339  46.564  1.00 21.230          H  
ATOM   5051 2HB  GLN B 320     440.289 511.335  46.667  1.00 21.230          H  
ATOM   5052 1HG  GLN B 320     440.607 513.375  45.730  1.00 21.230          H  
ATOM   5053 2HG  GLN B 320     440.672 513.838  47.455  1.00 21.230          H  
ATOM   5054 1HE2 GLN B 320     443.586 515.165  45.323  1.00 21.230          H  
ATOM   5055 2HE2 GLN B 320     441.886 515.077  45.016  1.00 21.230          H  
ATOM   5056  N   PRO B 321     441.986 509.129  48.956  1.00 13.730          N  
ATOM   5057  CA  PRO B 321     441.818 507.715  49.261  1.00 14.230          C  
ATOM   5058  C   PRO B 321     441.155 507.453  50.619  1.00 14.300          C  
ATOM   5059  O   PRO B 321     440.727 506.322  50.891  1.00 14.530          O  
ATOM   5060  CB  PRO B 321     443.253 507.173  49.220  1.00 21.340          C  
ATOM   5061  CG  PRO B 321     443.994 508.117  48.312  1.00 21.340          C  
ATOM   5062  CD  PRO B 321     443.411 509.459  48.602  1.00 21.340          C  
ATOM   5063  HA  PRO B 321     441.220 507.259  48.462  1.00 17.080          H  
ATOM   5064 1HB  PRO B 321     443.669 507.149  50.236  1.00 25.610          H  
ATOM   5065 2HB  PRO B 321     443.249 506.134  48.850  1.00 25.610          H  
ATOM   5066 1HG  PRO B 321     445.074 508.073  48.519  1.00 25.610          H  
ATOM   5067 2HG  PRO B 321     443.859 507.816  47.263  1.00 25.610          H  
ATOM   5068 1HD  PRO B 321     443.964 509.842  49.460  1.00 25.610          H  
ATOM   5069 2HD  PRO B 321     443.502 510.088  47.715  1.00 25.610          H  
ATOM   5070  N   ARG B 322     441.097 508.447  51.509  1.00 14.140          N  
ATOM   5071  CA  ARG B 322     440.495 508.161  52.793  1.00 14.250          C  
ATOM   5072  C   ARG B 322     438.980 508.194  52.676  1.00 13.640          C  
ATOM   5073  O   ARG B 322     438.333 509.231  52.835  1.00 13.880          O  
ATOM   5074  CB  ARG B 322     440.948 509.184  53.818  1.00 19.910          C  
ATOM   5075  CG  ARG B 322     442.437 509.169  54.109  1.00 19.910          C  
ATOM   5076  CD  ARG B 322     442.813 510.209  55.092  1.00 19.910          C  
ATOM   5077  NE  ARG B 322     444.253 510.240  55.320  1.00 19.910          N  
ATOM   5078  CZ  ARG B 322     444.895 511.076  56.166  1.00 19.910          C  
ATOM   5079  NH1 ARG B 322     444.221 511.958  56.882  1.00 19.910          N  
ATOM   5080  NH2 ARG B 322     446.212 511.006  56.273  1.00 19.910          N  
ATOM   5081  H   ARG B 322     441.420 509.398  51.310  1.00 16.970          H  
ATOM   5082  HA  ARG B 322     440.804 507.168  53.117  1.00 17.100          H  
ATOM   5083 1HB  ARG B 322     440.698 510.184  53.461  1.00 23.890          H  
ATOM   5084 2HB  ARG B 322     440.419 509.026  54.757  1.00 23.890          H  
ATOM   5085 1HG  ARG B 322     442.723 508.199  54.506  1.00 23.890          H  
ATOM   5086 2HG  ARG B 322     442.982 509.359  53.185  1.00 23.890          H  
ATOM   5087 1HD  ARG B 322     442.500 511.183  54.715  1.00 23.890          H  
ATOM   5088 2HD  ARG B 322     442.316 510.005  56.038  1.00 23.890          H  
ATOM   5089  HE  ARG B 322     444.818 509.585  54.794  1.00 23.890          H  
ATOM   5090 1HH1 ARG B 322     443.216 512.015  56.806  1.00 23.890          H  
ATOM   5091 2HH1 ARG B 322     444.709 512.577  57.514  1.00 23.890          H  
ATOM   5092 1HH2 ARG B 322     446.729 510.331  55.723  1.00 23.890          H  
ATOM   5093 2HH2 ARG B 322     446.705 511.623  56.901  1.00 23.890          H  
ATOM   5094  N   VAL B 323     438.422 507.016  52.452  1.00 12.970          N  
ATOM   5095  CA  VAL B 323     436.997 506.855  52.214  1.00 12.300          C  
ATOM   5096  C   VAL B 323     436.303 505.985  53.245  1.00 13.010          C  
ATOM   5097  O   VAL B 323     436.664 504.827  53.481  1.00 13.380          O  
ATOM   5098  CB  VAL B 323     436.782 506.263  50.808  1.00 17.490          C  
ATOM   5099  CG1 VAL B 323     435.301 506.008  50.544  1.00 17.490          C  
ATOM   5100  CG2 VAL B 323     437.342 507.228  49.770  1.00 17.490          C  
ATOM   5101  H   VAL B 323     439.062 506.229  52.336  1.00 15.560          H  
ATOM   5102  HA  VAL B 323     436.538 507.842  52.239  1.00 14.760          H  
ATOM   5103  HB  VAL B 323     437.305 505.330  50.737  1.00 20.990          H  
ATOM   5104 1HG1 VAL B 323     435.187 505.589  49.547  1.00 20.990          H  
ATOM   5105 2HG1 VAL B 323     434.903 505.299  51.268  1.00 20.990          H  
ATOM   5106 3HG1 VAL B 323     434.748 506.941  50.608  1.00 20.990          H  
ATOM   5107 1HG2 VAL B 323     437.210 506.812  48.776  1.00 20.990          H  
ATOM   5108 2HG2 VAL B 323     436.820 508.181  49.837  1.00 20.990          H  
ATOM   5109 3HG2 VAL B 323     438.396 507.393  49.942  1.00 20.990          H  
ATOM   5110  N   ASP B 324     435.254 506.524  53.849  1.00 13.280          N  
ATOM   5111  CA  ASP B 324     434.545 505.724  54.825  1.00 14.040          C  
ATOM   5112  C   ASP B 324     433.550 504.830  54.108  1.00 13.750          C  
ATOM   5113  O   ASP B 324     432.386 505.201  53.855  1.00 13.610          O  
ATOM   5114  CB  ASP B 324     433.843 506.568  55.881  1.00 19.350          C  
ATOM   5115  CG  ASP B 324     433.215 505.686  56.977  1.00 19.350          C  
ATOM   5116  OD1 ASP B 324     433.073 504.477  56.753  1.00 19.350          O  
ATOM   5117  OD2 ASP B 324     432.894 506.207  58.025  1.00 19.350          O  
ATOM   5118  H   ASP B 324     434.987 507.476  53.640  1.00 15.940          H  
ATOM   5119  HA  ASP B 324     435.264 505.085  55.340  1.00 16.850          H  
ATOM   5120 1HB  ASP B 324     434.557 507.251  56.343  1.00 23.220          H  
ATOM   5121 2HB  ASP B 324     433.060 507.166  55.417  1.00 23.220          H  
ATOM   5122  N   PHE B 325     434.012 503.622  53.828  1.00 13.650          N  
ATOM   5123  CA  PHE B 325     433.255 502.667  53.044  1.00 13.350          C  
ATOM   5124  C   PHE B 325     431.984 502.174  53.726  1.00 12.930          C  
ATOM   5125  O   PHE B 325     431.192 501.457  53.106  1.00 12.790          O  
ATOM   5126  CB  PHE B 325     434.139 501.509  52.608  1.00 18.810          C  
ATOM   5127  CG  PHE B 325     435.067 501.915  51.493  1.00 18.810          C  
ATOM   5128  CD1 PHE B 325     436.396 502.220  51.728  1.00 18.810          C  
ATOM   5129  CD2 PHE B 325     434.592 502.001  50.193  1.00 18.810          C  
ATOM   5130  CE1 PHE B 325     437.222 502.598  50.692  1.00 18.810          C  
ATOM   5131  CE2 PHE B 325     435.412 502.385  49.161  1.00 18.810          C  
ATOM   5132  CZ  PHE B 325     436.732 502.684  49.412  1.00 18.810          C  
ATOM   5133  H   PHE B 325     434.984 503.435  54.086  1.00 16.380          H  
ATOM   5134  HA  PHE B 325     432.972 503.180  52.141  1.00 16.020          H  
ATOM   5135 1HB  PHE B 325     434.734 501.162  53.450  1.00 22.570          H  
ATOM   5136 2HB  PHE B 325     433.522 500.681  52.263  1.00 22.570          H  
ATOM   5137  HD1 PHE B 325     436.797 502.167  52.742  1.00 22.570          H  
ATOM   5138  HD2 PHE B 325     433.553 501.761  49.992  1.00 22.570          H  
ATOM   5139  HE1 PHE B 325     438.267 502.839  50.894  1.00 22.570          H  
ATOM   5140  HE2 PHE B 325     435.020 502.450  48.145  1.00 22.570          H  
ATOM   5141  HZ  PHE B 325     437.387 502.989  48.597  1.00 22.570          H  
ATOM   5142  N   SER B 326     431.793 502.529  55.001  1.00 12.710          N  
ATOM   5143  CA  SER B 326     430.572 502.192  55.709  1.00 12.290          C  
ATOM   5144  C   SER B 326     429.418 502.895  55.008  1.00 11.950          C  
ATOM   5145  O   SER B 326     428.317 502.354  54.871  1.00 11.700          O  
ATOM   5146  CB  SER B 326     430.644 502.636  57.155  1.00 17.370          C  
ATOM   5147  OG  SER B 326     429.475 502.291  57.849  1.00 17.370          O  
ATOM   5148  H   SER B 326     432.481 503.123  55.492  1.00 15.250          H  
ATOM   5149  HA  SER B 326     430.414 501.115  55.663  1.00 14.750          H  
ATOM   5150 1HB  SER B 326     431.511 502.185  57.637  1.00 20.850          H  
ATOM   5151 2HB  SER B 326     430.778 503.714  57.194  1.00 20.850          H  
ATOM   5152  HG  SER B 326     429.594 502.625  58.740  1.00 20.850          H  
ATOM   5153  N   GLY B 327     429.666 504.156  54.612  1.00 12.000          N  
ATOM   5154  CA  GLY B 327     428.663 504.972  53.956  1.00 11.750          C  
ATOM   5155  C   GLY B 327     428.543 504.591  52.493  1.00 11.900          C  
ATOM   5156  O   GLY B 327     427.451 504.579  51.941  1.00 11.570          O  
ATOM   5157  H   GLY B 327     430.608 504.542  54.728  1.00 14.400          H  
ATOM   5158 1HA  GLY B 327     427.704 504.842  54.455  1.00 14.100          H  
ATOM   5159 2HA  GLY B 327     428.938 506.021  54.043  1.00 14.100          H  
ATOM   5160  N   ILE B 328     429.664 504.214  51.879  1.00 12.420          N  
ATOM   5161  CA  ILE B 328     429.692 503.835  50.452  1.00 12.640          C  
ATOM   5162  C   ILE B 328     428.806 502.615  50.240  1.00 12.300          C  
ATOM   5163  O   ILE B 328     428.101 502.489  49.232  1.00 12.180          O  
ATOM   5164  CB  ILE B 328     431.110 503.532  49.938  1.00 17.610          C  
ATOM   5165  CG1 ILE B 328     432.034 504.798  50.029  1.00 17.610          C  
ATOM   5166  CG2 ILE B 328     431.073 502.992  48.502  1.00 17.610          C  
ATOM   5167  CD1 ILE B 328     431.609 506.021  49.243  1.00 17.610          C  
ATOM   5168  H   ILE B 328     430.524 504.264  52.432  1.00 14.900          H  
ATOM   5169  HA  ILE B 328     429.263 504.644  49.864  1.00 15.170          H  
ATOM   5170  HB  ILE B 328     431.537 502.767  50.555  1.00 21.130          H  
ATOM   5171 1HG1 ILE B 328     432.110 505.095  51.074  1.00 21.130          H  
ATOM   5172 2HG1 ILE B 328     433.017 504.509  49.680  1.00 21.130          H  
ATOM   5173 1HG2 ILE B 328     432.086 502.763  48.180  1.00 21.130          H  
ATOM   5174 2HG2 ILE B 328     430.479 502.083  48.451  1.00 21.130          H  
ATOM   5175 3HG2 ILE B 328     430.640 503.728  47.832  1.00 21.130          H  
ATOM   5176 1HD1 ILE B 328     432.346 506.809  49.400  1.00 21.130          H  
ATOM   5177 2HD1 ILE B 328     431.556 505.796  48.182  1.00 21.130          H  
ATOM   5178 3HD1 ILE B 328     430.643 506.375  49.586  1.00 21.130          H  
ATOM   5179  N   ALA B 329     428.873 501.702  51.193  1.00 12.210          N  
ATOM   5180  CA  ALA B 329     428.105 500.479  51.177  1.00 11.910          C  
ATOM   5181  C   ALA B 329     426.594 500.714  51.070  1.00 11.230          C  
ATOM   5182  O   ALA B 329     425.883 499.826  50.589  1.00 11.080          O  
ATOM   5183  CB  ALA B 329     428.392 499.694  52.437  1.00 16.790          C  
ATOM   5184  H   ALA B 329     429.534 501.843  51.964  1.00 14.650          H  
ATOM   5185  HA  ALA B 329     428.422 499.900  50.312  1.00 14.290          H  
ATOM   5186 1HB  ALA B 329     427.848 498.753  52.415  1.00 20.150          H  
ATOM   5187 2HB  ALA B 329     429.463 499.497  52.505  1.00 20.150          H  
ATOM   5188 3HB  ALA B 329     428.078 500.278  53.303  1.00 20.150          H  
ATOM   5189  N   VAL B 330     426.081 501.865  51.518  1.00 10.820          N  
ATOM   5190  CA  VAL B 330     424.645 502.060  51.474  1.00 10.190          C  
ATOM   5191  C   VAL B 330     424.124 502.167  50.028  1.00  9.530          C  
ATOM   5192  O   VAL B 330     423.226 501.401  49.680  1.00  8.490          O  
ATOM   5193  CB  VAL B 330     424.233 503.257  52.360  1.00 14.520          C  
ATOM   5194  CG1 VAL B 330     422.745 503.574  52.172  1.00 14.520          C  
ATOM   5195  CG2 VAL B 330     424.549 502.903  53.809  1.00 14.520          C  
ATOM   5196  H   VAL B 330     426.684 502.623  51.854  1.00 12.980          H  
ATOM   5197  HA  VAL B 330     424.184 501.180  51.922  1.00 12.230          H  
ATOM   5198  HB  VAL B 330     424.805 504.132  52.104  1.00 17.420          H  
ATOM   5199 1HG1 VAL B 330     422.471 504.411  52.813  1.00 17.420          H  
ATOM   5200 2HG1 VAL B 330     422.540 503.840  51.138  1.00 17.420          H  
ATOM   5201 3HG1 VAL B 330     422.152 502.699  52.443  1.00 17.420          H  
ATOM   5202 1HG2 VAL B 330     424.278 503.736  54.458  1.00 17.420          H  
ATOM   5203 2HG2 VAL B 330     423.986 502.019  54.098  1.00 17.420          H  
ATOM   5204 3HG2 VAL B 330     425.620 502.699  53.911  1.00 17.420          H  
ATOM   5205  N   PRO B 331     424.602 503.081  49.135  1.00 10.160          N  
ATOM   5206  CA  PRO B 331     424.233 503.061  47.733  1.00  9.780          C  
ATOM   5207  C   PRO B 331     424.729 501.760  47.096  1.00  9.580          C  
ATOM   5208  O   PRO B 331     424.149 501.283  46.127  1.00  9.600          O  
ATOM   5209  CB  PRO B 331     424.890 504.329  47.168  1.00 14.670          C  
ATOM   5210  CG  PRO B 331     425.978 504.670  48.142  1.00 14.670          C  
ATOM   5211  CD  PRO B 331     425.444 504.218  49.499  1.00 14.670          C  
ATOM   5212  HA  PRO B 331     423.139 503.127  47.656  1.00 11.740          H  
ATOM   5213 1HB  PRO B 331     425.280 504.124  46.161  1.00 17.600          H  
ATOM   5214 2HB  PRO B 331     424.139 505.127  47.063  1.00 17.600          H  
ATOM   5215 1HG  PRO B 331     426.915 504.165  47.863  1.00 17.600          H  
ATOM   5216 2HG  PRO B 331     426.187 505.748  48.115  1.00 17.600          H  
ATOM   5217 1HD  PRO B 331     426.265 503.930  50.080  1.00 17.600          H  
ATOM   5218 2HD  PRO B 331     424.853 505.016  49.967  1.00 17.600          H  
ATOM   5219  N   GLY B 332     425.764 501.128  47.678  1.00  9.510          N  
ATOM   5220  CA  GLY B 332     426.243 499.830  47.228  1.00  9.470          C  
ATOM   5221  C   GLY B 332     425.071 498.863  47.011  1.00  9.430          C  
ATOM   5222  O   GLY B 332     424.939 498.262  45.935  1.00  9.190          O  
ATOM   5223  H   GLY B 332     426.321 501.565  48.422  1.00 11.410          H  
ATOM   5224 1HA  GLY B 332     426.803 499.949  46.300  1.00 11.360          H  
ATOM   5225 2HA  GLY B 332     426.926 499.422  47.973  1.00 11.360          H  
ATOM   5226  N   THR B 333     424.188 498.778  48.028  1.00  9.810          N  
ATOM   5227  CA  THR B 333     423.019 497.868  48.051  1.00  9.890          C  
ATOM   5228  C   THR B 333     421.969 498.145  46.950  1.00  9.730          C  
ATOM   5229  O   THR B 333     421.020 497.367  46.754  1.00  9.350          O  
ATOM   5230  CB  THR B 333     422.278 497.907  49.419  1.00 13.810          C  
ATOM   5231  OG1 THR B 333     421.735 499.217  49.676  1.00 13.810          O  
ATOM   5232  CG2 THR B 333     423.193 497.493  50.571  1.00 13.810          C  
ATOM   5233  H   THR B 333     424.417 499.331  48.864  1.00 11.770          H  
ATOM   5234  HA  THR B 333     423.387 496.853  47.901  1.00 11.870          H  
ATOM   5235  HB  THR B 333     421.453 497.213  49.376  1.00 16.580          H  
ATOM   5236  HG1 THR B 333     422.431 499.903  49.736  1.00 16.580          H  
ATOM   5237 1HG2 THR B 333     422.628 497.504  51.502  1.00 16.580          H  
ATOM   5238 2HG2 THR B 333     423.577 496.492  50.390  1.00 16.580          H  
ATOM   5239 3HG2 THR B 333     424.019 498.184  50.646  1.00 16.580          H  
ATOM   5240  N   SER B 334     422.126 499.244  46.211  1.00 10.080          N  
ATOM   5241  CA  SER B 334     421.228 499.549  45.107  1.00  9.980          C  
ATOM   5242  C   SER B 334     421.582 498.704  43.877  1.00  9.760          C  
ATOM   5243  O   SER B 334     420.825 498.680  42.899  1.00  9.680          O  
ATOM   5244  CB  SER B 334     421.289 501.014  44.721  1.00 14.010          C  
ATOM   5245  OG  SER B 334     422.501 501.322  44.089  1.00 14.010          O  
ATOM   5246  H   SER B 334     422.904 499.879  46.391  1.00 12.100          H  
ATOM   5247  HA  SER B 334     420.215 499.310  45.413  1.00 11.980          H  
ATOM   5248 1HB  SER B 334     420.461 501.242  44.056  1.00 16.810          H  
ATOM   5249 2HB  SER B 334     421.178 501.629  45.613  1.00 16.810          H  
ATOM   5250  HG  SER B 334     423.173 501.352  44.792  1.00 16.810          H  
ATOM   5251  N   SER B 335     422.732 498.004  43.920  1.00  9.700          N  
ATOM   5252  CA  SER B 335     423.198 497.173  42.811  1.00  9.610          C  
ATOM   5253  C   SER B 335     423.256 495.675  43.158  1.00  9.830          C  
ATOM   5254  O   SER B 335     423.348 495.279  44.323  1.00  9.910          O  
ATOM   5255  CB  SER B 335     424.589 497.607  42.404  1.00 13.490          C  
ATOM   5256  OG  SER B 335     425.520 497.314  43.417  1.00 13.490          O  
ATOM   5257  H   SER B 335     423.323 498.070  44.750  1.00 11.640          H  
ATOM   5258  HA  SER B 335     422.520 497.307  41.970  1.00 11.530          H  
ATOM   5259 1HB  SER B 335     424.875 497.097  41.487  1.00 16.190          H  
ATOM   5260 2HB  SER B 335     424.592 498.677  42.202  1.00 16.190          H  
ATOM   5261  HG  SER B 335     425.312 497.910  44.170  1.00 16.190          H  
ATOM   5262  N   SER B 336     423.217 494.838  42.117  1.00 10.030          N  
ATOM   5263  CA  SER B 336     423.362 493.384  42.256  1.00 10.460          C  
ATOM   5264  C   SER B 336     423.682 492.728  40.923  1.00 11.500          C  
ATOM   5265  O   SER B 336     423.067 493.053  39.901  1.00 11.650          O  
ATOM   5266  CB  SER B 336     422.128 492.740  42.829  1.00 14.470          C  
ATOM   5267  OG  SER B 336     422.283 491.351  42.881  1.00 14.470          O  
ATOM   5268  H   SER B 336     423.125 495.230  41.193  1.00 12.040          H  
ATOM   5269  HA  SER B 336     424.191 493.186  42.936  1.00 12.550          H  
ATOM   5270 1HB  SER B 336     421.944 493.120  43.831  1.00 17.370          H  
ATOM   5271 2HB  SER B 336     421.276 492.982  42.226  1.00 17.370          H  
ATOM   5272  HG  SER B 336     422.788 491.168  43.684  1.00 17.370          H  
ATOM   5273  N   ARG B 337     424.623 491.781  40.954  1.00 12.300          N  
ATOM   5274  CA  ARG B 337     425.042 491.001  39.795  1.00 13.340          C  
ATOM   5275  C   ARG B 337     424.102 489.822  39.521  1.00 13.070          C  
ATOM   5276  O   ARG B 337     424.079 488.887  40.331  1.00 12.650          O  
ATOM   5277  CB  ARG B 337     426.413 490.412  40.039  1.00 18.260          C  
ATOM   5278  CG  ARG B 337     427.569 491.378  40.178  1.00 18.260          C  
ATOM   5279  CD  ARG B 337     428.073 491.832  38.857  1.00 18.260          C  
ATOM   5280  NE  ARG B 337     428.621 490.705  38.068  1.00 18.260          N  
ATOM   5281  CZ  ARG B 337     429.161 490.802  36.837  1.00 18.260          C  
ATOM   5282  NH1 ARG B 337     429.254 491.972  36.225  1.00 18.260          N  
ATOM   5283  NH2 ARG B 337     429.598 489.701  36.247  1.00 18.260          N  
ATOM   5284  H   ARG B 337     425.059 491.595  41.846  1.00 14.760          H  
ATOM   5285  HA  ARG B 337     425.111 491.670  38.950  1.00 16.010          H  
ATOM   5286 1HB  ARG B 337     426.385 489.817  40.945  1.00 21.910          H  
ATOM   5287 2HB  ARG B 337     426.634 489.739  39.221  1.00 21.910          H  
ATOM   5288 1HG  ARG B 337     427.244 492.252  40.734  1.00 21.910          H  
ATOM   5289 2HG  ARG B 337     428.381 490.899  40.705  1.00 21.910          H  
ATOM   5290 1HD  ARG B 337     427.272 492.296  38.289  1.00 21.910          H  
ATOM   5291 2HD  ARG B 337     428.871 492.554  39.019  1.00 21.910          H  
ATOM   5292  HE  ARG B 337     428.577 489.751  38.476  1.00 21.910          H  
ATOM   5293 1HH1 ARG B 337     428.921 492.810  36.676  1.00 21.910          H  
ATOM   5294 2HH1 ARG B 337     429.660 492.030  35.301  1.00 21.910          H  
ATOM   5295 1HH2 ARG B 337     429.515 488.803  36.731  1.00 21.910          H  
ATOM   5296 2HH2 ARG B 337     430.004 489.742  35.325  1.00 21.910          H  
ATOM   5297  N   PRO B 338     423.367 489.796  38.380  1.00 13.420          N  
ATOM   5298  CA  PRO B 338     422.403 488.772  38.000  1.00 13.270          C  
ATOM   5299  C   PRO B 338     422.953 487.356  38.133  1.00 13.530          C  
ATOM   5300  O   PRO B 338     422.228 486.426  38.451  1.00 13.100          O  
ATOM   5301  CB  PRO B 338     422.114 489.126  36.539  1.00 19.910          C  
ATOM   5302  CG  PRO B 338     422.314 490.608  36.463  1.00 19.910          C  
ATOM   5303  CD  PRO B 338     423.488 490.886  37.371  1.00 19.910          C  
ATOM   5304  HA  PRO B 338     421.503 488.900  38.618  1.00 15.920          H  
ATOM   5305 1HB  PRO B 338     422.802 488.584  35.882  1.00 23.890          H  
ATOM   5306 2HB  PRO B 338     421.093 488.813  36.270  1.00 23.890          H  
ATOM   5307 1HG  PRO B 338     422.499 490.921  35.423  1.00 23.890          H  
ATOM   5308 2HG  PRO B 338     421.401 491.132  36.790  1.00 23.890          H  
ATOM   5309 1HD  PRO B 338     424.442 490.824  36.823  1.00 23.890          H  
ATOM   5310 2HD  PRO B 338     423.312 491.872  37.813  1.00 23.890          H  
ATOM   5311  N   GLN B 339     424.247 487.181  37.887  1.00 14.260          N  
ATOM   5312  CA  GLN B 339     424.819 485.863  38.031  1.00 14.600          C  
ATOM   5313  C   GLN B 339     426.154 485.930  38.744  1.00 14.510          C  
ATOM   5314  O   GLN B 339     427.117 485.304  38.300  1.00 15.040          O  
ATOM   5315  CB  GLN B 339     424.949 485.190  36.661  1.00 20.300          C  
ATOM   5316  CG  GLN B 339     425.797 485.961  35.649  1.00 20.300          C  
ATOM   5317  CD  GLN B 339     425.832 485.321  34.282  1.00 20.300          C  
ATOM   5318  OE1 GLN B 339     426.039 484.116  34.128  1.00 20.300          O  
ATOM   5319  NE2 GLN B 339     425.633 486.151  33.257  1.00 20.300          N  
ATOM   5320  H   GLN B 339     424.845 487.933  37.581  1.00 17.110          H  
ATOM   5321  HA  GLN B 339     424.153 485.261  38.648  1.00 17.520          H  
ATOM   5322 1HB  GLN B 339     425.393 484.205  36.782  1.00 24.360          H  
ATOM   5323 2HB  GLN B 339     423.967 485.050  36.248  1.00 24.360          H  
ATOM   5324 1HG  GLN B 339     425.378 486.956  35.537  1.00 24.360          H  
ATOM   5325 2HG  GLN B 339     426.821 486.032  35.998  1.00 24.360          H  
ATOM   5326 1HE2 GLN B 339     425.646 485.801  32.318  1.00 24.360          H  
ATOM   5327 2HE2 GLN B 339     425.476 487.126  33.421  1.00 24.360          H  
ATOM   5328  N   HIS B 340     426.163 486.610  39.897  1.00 13.860          N  
ATOM   5329  CA  HIS B 340     427.331 486.752  40.772  1.00 13.750          C  
ATOM   5330  C   HIS B 340     428.461 487.643  40.185  1.00 14.150          C  
ATOM   5331  O   HIS B 340     428.433 487.995  39.003  1.00 14.090          O  
ATOM   5332  CB  HIS B 340     427.913 485.365  41.106  1.00 19.290          C  
ATOM   5333  CG  HIS B 340     426.982 484.460  41.830  1.00 19.290          C  
ATOM   5334  ND1 HIS B 340     426.831 484.480  43.200  1.00 19.290          N  
ATOM   5335  CD2 HIS B 340     426.142 483.508  41.371  1.00 19.290          C  
ATOM   5336  CE1 HIS B 340     425.947 483.565  43.547  1.00 19.290          C  
ATOM   5337  NE2 HIS B 340     425.511 482.969  42.455  1.00 19.290          N  
ATOM   5338  H   HIS B 340     425.307 487.115  40.155  1.00 16.630          H  
ATOM   5339  HA  HIS B 340     426.971 487.178  41.700  1.00 16.500          H  
ATOM   5340 1HB  HIS B 340     428.300 484.862  40.234  1.00 23.150          H  
ATOM   5341 2HB  HIS B 340     428.750 485.500  41.749  1.00 23.150          H  
ATOM   5342  HD1 HIS B 340     427.464 484.888  43.855  1.00 23.150          H  
ATOM   5343  HD2 HIS B 340     425.920 483.149  40.367  1.00 23.150          H  
ATOM   5344  HE1 HIS B 340     425.681 483.411  44.596  1.00 23.150          H  
ATOM   5345  N   PRO B 341     429.362 488.176  41.044  1.00 14.580          N  
ATOM   5346  CA  PRO B 341     430.622 488.841  40.698  1.00 15.290          C  
ATOM   5347  C   PRO B 341     431.590 487.951  39.913  1.00 16.370          C  
ATOM   5348  O   PRO B 341     431.539 486.725  40.015  1.00 16.270          O  
ATOM   5349  CB  PRO B 341     431.198 489.201  42.066  1.00 22.930          C  
ATOM   5350  CG  PRO B 341     430.010 489.328  42.981  1.00 22.930          C  
ATOM   5351  CD  PRO B 341     429.004 488.316  42.494  1.00 22.930          C  
ATOM   5352  HA  PRO B 341     430.407 489.753  40.129  1.00 18.350          H  
ATOM   5353 1HB  PRO B 341     431.904 488.428  42.383  1.00 27.520          H  
ATOM   5354 2HB  PRO B 341     431.767 490.135  41.982  1.00 27.520          H  
ATOM   5355 1HG  PRO B 341     430.330 489.150  44.015  1.00 27.520          H  
ATOM   5356 2HG  PRO B 341     429.624 490.357  42.956  1.00 27.520          H  
ATOM   5357 1HD  PRO B 341     429.080 487.383  43.048  1.00 27.520          H  
ATOM   5358 2HD  PRO B 341     428.019 488.789  42.613  1.00 27.520          H  
ATOM   5359  N   GLY B 342     432.424 488.610  39.101  1.00 17.370          N  
ATOM   5360  CA  GLY B 342     433.447 488.032  38.220  1.00 18.490          C  
ATOM   5361  C   GLY B 342     434.436 487.049  38.850  1.00 18.670          C  
ATOM   5362  O   GLY B 342     434.573 485.910  38.381  1.00 18.840          O  
ATOM   5363  H   GLY B 342     432.367 489.618  39.108  1.00 20.840          H  
ATOM   5364 1HA  GLY B 342     432.945 487.535  37.390  1.00 22.190          H  
ATOM   5365 2HA  GLY B 342     434.013 488.851  37.778  1.00 22.190          H  
ATOM   5366  N   GLN B 343     435.197 487.515  39.837  1.00 18.720          N  
ATOM   5367  CA  GLN B 343     436.225 486.686  40.467  1.00 19.010          C  
ATOM   5368  C   GLN B 343     435.744 486.037  41.756  1.00 18.280          C  
ATOM   5369  O   GLN B 343     434.904 486.588  42.466  1.00 18.010          O  
ATOM   5370  CB  GLN B 343     437.465 487.530  40.752  1.00 26.500          C  
ATOM   5371  CG  GLN B 343     438.056 488.157  39.530  1.00 26.500          C  
ATOM   5372  CD  GLN B 343     438.509 487.114  38.566  1.00 26.500          C  
ATOM   5373  OE1 GLN B 343     439.297 486.235  38.918  1.00 26.500          O  
ATOM   5374  NE2 GLN B 343     438.011 487.183  37.343  1.00 26.500          N  
ATOM   5375  H   GLN B 343     435.040 488.472  40.167  1.00 22.460          H  
ATOM   5376  HA  GLN B 343     436.493 485.886  39.778  1.00 22.810          H  
ATOM   5377 1HB  GLN B 343     437.216 488.313  41.453  1.00 31.800          H  
ATOM   5378 2HB  GLN B 343     438.226 486.915  41.206  1.00 31.800          H  
ATOM   5379 1HG  GLN B 343     437.304 488.779  39.046  1.00 31.800          H  
ATOM   5380 2HG  GLN B 343     438.915 488.760  39.819  1.00 31.800          H  
ATOM   5381 1HE2 GLN B 343     438.274 486.503  36.655  1.00 31.800          H  
ATOM   5382 2HE2 GLN B 343     437.369 487.912  37.102  1.00 31.800          H  
ATOM   5383  N   GLN B 344     436.347 484.910  42.145  1.00 18.070          N  
ATOM   5384  CA  GLN B 344     435.927 484.271  43.402  1.00 17.390          C  
ATOM   5385  C   GLN B 344     436.225 485.193  44.581  1.00 17.930          C  
ATOM   5386  O   GLN B 344     435.492 485.242  45.578  1.00 17.530          O  
ATOM   5387  CB  GLN B 344     436.569 482.904  43.602  1.00 24.620          C  
ATOM   5388  CG  GLN B 344     435.943 482.115  44.768  1.00 24.620          C  
ATOM   5389  CD  GLN B 344     434.423 481.810  44.513  1.00 24.620          C  
ATOM   5390  OE1 GLN B 344     434.019 481.389  43.407  1.00 24.620          O  
ATOM   5391  NE2 GLN B 344     433.585 482.018  45.531  1.00 24.620          N  
ATOM   5392  H   GLN B 344     437.069 484.492  41.567  1.00 21.680          H  
ATOM   5393  HA  GLN B 344     434.857 484.120  43.355  1.00 20.870          H  
ATOM   5394 1HB  GLN B 344     436.480 482.313  42.696  1.00 29.540          H  
ATOM   5395 2HB  GLN B 344     437.635 483.030  43.810  1.00 29.540          H  
ATOM   5396 1HG  GLN B 344     436.468 481.169  44.878  1.00 29.540          H  
ATOM   5397 2HG  GLN B 344     436.023 482.694  45.688  1.00 29.540          H  
ATOM   5398 1HE2 GLN B 344     432.607 481.831  45.428  1.00 29.540          H  
ATOM   5399 2HE2 GLN B 344     433.918 482.359  46.427  1.00 29.540          H  
ATOM   5400  N   GLN B 345     437.294 485.963  44.433  1.00 18.920          N  
ATOM   5401  CA  GLN B 345     437.765 486.957  45.385  1.00 19.590          C  
ATOM   5402  C   GLN B 345     436.736 488.081  45.606  1.00 19.670          C  
ATOM   5403  O   GLN B 345     436.869 488.880  46.534  1.00 19.960          O  
ATOM   5404  CB  GLN B 345     439.098 487.540  44.904  1.00 27.160          C  
ATOM   5405  CG  GLN B 345     440.264 486.528  44.883  1.00 27.160          C  
ATOM   5406  CD  GLN B 345     440.343 485.678  43.598  1.00 27.160          C  
ATOM   5407  OE1 GLN B 345     439.341 485.465  42.896  1.00 27.160          O  
ATOM   5408  NE2 GLN B 345     441.537 485.192  43.295  1.00 27.160          N  
ATOM   5409  H   GLN B 345     437.858 485.823  43.594  1.00 22.700          H  
ATOM   5410  HA  GLN B 345     437.927 486.461  46.341  1.00 23.510          H  
ATOM   5411 1HB  GLN B 345     438.975 487.938  43.896  1.00 32.590          H  
ATOM   5412 2HB  GLN B 345     439.384 488.370  45.550  1.00 32.590          H  
ATOM   5413 1HG  GLN B 345     441.200 487.076  44.985  1.00 32.590          H  
ATOM   5414 2HG  GLN B 345     440.140 485.848  45.725  1.00 32.590          H  
ATOM   5415 1HE2 GLN B 345     441.657 484.633  42.471  1.00 32.590          H  
ATOM   5416 2HE2 GLN B 345     442.323 485.382  43.885  1.00 32.590          H  
ATOM   5417  N   GLN B 346     435.765 488.195  44.699  1.00 19.490          N  
ATOM   5418  CA  GLN B 346     434.696 489.170  44.779  1.00 19.570          C  
ATOM   5419  C   GLN B 346     433.415 488.461  45.250  1.00 18.660          C  
ATOM   5420  O   GLN B 346     432.653 489.004  46.061  1.00 18.810          O  
ATOM   5421  CB  GLN B 346     434.460 489.799  43.402  1.00 27.370          C  
ATOM   5422  CG  GLN B 346     435.612 490.614  42.853  1.00 27.370          C  
ATOM   5423  CD  GLN B 346     435.355 491.088  41.407  1.00 27.370          C  
ATOM   5424  OE1 GLN B 346     434.947 490.308  40.510  1.00 27.370          O  
ATOM   5425  NE2 GLN B 346     435.588 492.377  41.173  1.00 27.370          N  
ATOM   5426  H   GLN B 346     435.727 487.518  43.945  1.00 23.390          H  
ATOM   5427  HA  GLN B 346     434.961 489.939  45.504  1.00 23.480          H  
ATOM   5428 1HB  GLN B 346     434.235 489.017  42.683  1.00 32.840          H  
ATOM   5429 2HB  GLN B 346     433.600 490.455  43.457  1.00 32.840          H  
ATOM   5430 1HG  GLN B 346     435.744 491.490  43.483  1.00 32.840          H  
ATOM   5431 2HG  GLN B 346     436.514 490.010  42.873  1.00 32.840          H  
ATOM   5432 1HE2 GLN B 346     435.442 492.758  40.258  1.00 32.840          H  
ATOM   5433 2HE2 GLN B 346     435.912 492.974  41.911  1.00 32.840          H  
ATOM   5434  N   ARG B 347     433.193 487.240  44.726  1.00 17.780          N  
ATOM   5435  CA  ARG B 347     431.998 486.449  45.011  1.00 16.910          C  
ATOM   5436  C   ARG B 347     431.847 485.994  46.442  1.00 16.440          C  
ATOM   5437  O   ARG B 347     430.748 486.105  46.994  1.00 15.940          O  
ATOM   5438  CB  ARG B 347     431.946 485.188  44.162  1.00 24.020          C  
ATOM   5439  CG  ARG B 347     431.635 485.398  42.726  1.00 24.020          C  
ATOM   5440  CD  ARG B 347     431.302 484.137  42.005  1.00 24.020          C  
ATOM   5441  NE  ARG B 347     432.447 483.264  41.834  1.00 24.020          N  
ATOM   5442  CZ  ARG B 347     433.318 483.363  40.824  1.00 24.020          C  
ATOM   5443  NH1 ARG B 347     433.194 484.323  39.929  1.00 24.020          N  
ATOM   5444  NH2 ARG B 347     434.302 482.488  40.762  1.00 24.020          N  
ATOM   5445  H   ARG B 347     433.866 486.875  44.055  1.00 21.340          H  
ATOM   5446  HA  ARG B 347     431.134 487.057  44.762  1.00 20.290          H  
ATOM   5447 1HB  ARG B 347     432.895 484.690  44.225  1.00 28.830          H  
ATOM   5448 2HB  ARG B 347     431.200 484.512  44.568  1.00 28.830          H  
ATOM   5449 1HG  ARG B 347     430.815 486.063  42.629  1.00 28.830          H  
ATOM   5450 2HG  ARG B 347     432.503 485.842  42.250  1.00 28.830          H  
ATOM   5451 1HD  ARG B 347     430.547 483.595  42.573  1.00 28.830          H  
ATOM   5452 2HD  ARG B 347     430.896 484.378  41.024  1.00 28.830          H  
ATOM   5453  HE  ARG B 347     432.613 482.501  42.505  1.00 28.830          H  
ATOM   5454 1HH1 ARG B 347     432.449 485.030  39.991  1.00 28.830          H  
ATOM   5455 2HH1 ARG B 347     433.871 484.447  39.175  1.00 28.830          H  
ATOM   5456 1HH2 ARG B 347     434.351 481.766  41.496  1.00 28.830          H  
ATOM   5457 2HH2 ARG B 347     434.982 482.539  40.022  1.00 28.830          H  
ATOM   5458  N   THR B 348     432.914 485.477  47.060  1.00 16.650          N  
ATOM   5459  CA  THR B 348     432.708 485.010  48.416  1.00 16.160          C  
ATOM   5460  C   THR B 348     432.338 486.165  49.354  1.00 16.480          C  
ATOM   5461  O   THR B 348     431.368 486.011  50.100  1.00 15.760          O  
ATOM   5462  CB  THR B 348     433.871 484.123  48.971  1.00 22.820          C  
ATOM   5463  OG1 THR B 348     433.986 482.901  48.205  1.00 22.820          O  
ATOM   5464  CG2 THR B 348     433.583 483.793  50.436  1.00 22.820          C  
ATOM   5465  H   THR B 348     433.815 485.383  46.579  1.00 19.980          H  
ATOM   5466  HA  THR B 348     431.846 484.344  48.399  1.00 19.390          H  
ATOM   5467  HB  THR B 348     434.802 484.617  48.898  1.00 27.380          H  
ATOM   5468  HG1 THR B 348     434.776 482.428  48.499  1.00 27.380          H  
ATOM   5469 1HG2 THR B 348     434.381 483.168  50.827  1.00 27.380          H  
ATOM   5470 2HG2 THR B 348     433.530 484.708  51.020  1.00 27.380          H  
ATOM   5471 3HG2 THR B 348     432.634 483.261  50.513  1.00 27.380          H  
ATOM   5472  N   PRO B 349     433.094 487.291  49.435  1.00 17.560          N  
ATOM   5473  CA  PRO B 349     432.726 488.445  50.229  1.00 17.970          C  
ATOM   5474  C   PRO B 349     431.318 488.945  49.942  1.00 17.580          C  
ATOM   5475  O   PRO B 349     430.596 489.299  50.873  1.00 17.730          O  
ATOM   5476  CB  PRO B 349     433.775 489.470  49.812  1.00 26.950          C  
ATOM   5477  CG  PRO B 349     434.974 488.647  49.460  1.00 26.950          C  
ATOM   5478  CD  PRO B 349     434.414 487.439  48.766  1.00 26.950          C  
ATOM   5479  HA  PRO B 349     432.833 488.189  51.297  1.00 21.560          H  
ATOM   5480 1HB  PRO B 349     433.405 490.055  48.952  1.00 32.350          H  
ATOM   5481 2HB  PRO B 349     433.960 490.177  50.631  1.00 32.350          H  
ATOM   5482 1HG  PRO B 349     435.654 489.220  48.807  1.00 32.350          H  
ATOM   5483 2HG  PRO B 349     435.540 488.391  50.368  1.00 32.350          H  
ATOM   5484 1HD  PRO B 349     434.320 487.634  47.703  1.00 32.350          H  
ATOM   5485 2HD  PRO B 349     435.089 486.648  48.977  1.00 32.350          H  
ATOM   5486  N   ALA B 350     430.910 488.948  48.656  1.00 17.200          N  
ATOM   5487  CA  ALA B 350     429.573 489.395  48.312  1.00 16.930          C  
ATOM   5488  C   ALA B 350     428.533 488.515  48.963  1.00 17.120          C  
ATOM   5489  O   ALA B 350     427.570 489.010  49.565  1.00 17.270          O  
ATOM   5490  CB  ALA B 350     429.395 489.395  46.810  1.00 23.810          C  
ATOM   5491  H   ALA B 350     431.534 488.700  47.879  1.00 20.640          H  
ATOM   5492  HA  ALA B 350     429.443 490.404  48.692  1.00 20.320          H  
ATOM   5493 1HB  ALA B 350     428.398 489.751  46.556  1.00 28.570          H  
ATOM   5494 2HB  ALA B 350     430.144 490.050  46.364  1.00 28.570          H  
ATOM   5495 3HB  ALA B 350     429.528 488.385  46.430  1.00 28.570          H  
ATOM   5496  N   ALA B 351     428.719 487.197  48.843  1.00 17.160          N  
ATOM   5497  CA  ALA B 351     427.777 486.267  49.423  1.00 17.400          C  
ATOM   5498  C   ALA B 351     427.714 486.432  50.924  1.00 17.990          C  
ATOM   5499  O   ALA B 351     426.626 486.422  51.491  1.00 18.150          O  
ATOM   5500  CB  ALA B 351     428.161 484.844  49.085  1.00 24.260          C  
ATOM   5501  H   ALA B 351     429.520 486.843  48.307  1.00 20.590          H  
ATOM   5502  HA  ALA B 351     426.793 486.482  49.011  1.00 20.880          H  
ATOM   5503 1HB  ALA B 351     427.433 484.156  49.512  1.00 29.120          H  
ATOM   5504 2HB  ALA B 351     428.190 484.726  48.003  1.00 29.120          H  
ATOM   5505 3HB  ALA B 351     429.151 484.633  49.498  1.00 29.120          H  
ATOM   5506  N   GLN B 352     428.863 486.640  51.571  1.00 18.320          N  
ATOM   5507  CA  GLN B 352     428.866 486.774  53.019  1.00 18.900          C  
ATOM   5508  C   GLN B 352     428.108 488.020  53.466  1.00 18.900          C  
ATOM   5509  O   GLN B 352     427.297 487.960  54.403  1.00 19.130          O  
ATOM   5510  CB  GLN B 352     430.307 486.835  53.518  1.00 26.230          C  
ATOM   5511  CG  GLN B 352     431.072 485.528  53.383  1.00 26.230          C  
ATOM   5512  CD  GLN B 352     432.533 485.704  53.698  1.00 26.230          C  
ATOM   5513  OE1 GLN B 352     433.013 486.840  53.747  1.00 26.230          O  
ATOM   5514  NE2 GLN B 352     433.245 484.606  53.912  1.00 26.230          N  
ATOM   5515  H   GLN B 352     429.747 486.629  51.049  1.00 21.980          H  
ATOM   5516  HA  GLN B 352     428.374 485.901  53.447  1.00 22.680          H  
ATOM   5517 1HB  GLN B 352     430.844 487.598  52.954  1.00 31.470          H  
ATOM   5518 2HB  GLN B 352     430.317 487.132  54.564  1.00 31.470          H  
ATOM   5519 1HG  GLN B 352     430.655 484.807  54.084  1.00 31.470          H  
ATOM   5520 2HG  GLN B 352     430.974 485.153  52.371  1.00 31.470          H  
ATOM   5521 1HE2 GLN B 352     434.220 484.674  54.126  1.00 31.470          H  
ATOM   5522 2HE2 GLN B 352     432.809 483.705  53.863  1.00 31.470          H  
ATOM   5523  N   ARG B 353     428.330 489.143  52.769  1.00 18.660          N  
ATOM   5524  CA  ARG B 353     427.643 490.376  53.111  1.00 18.700          C  
ATOM   5525  C   ARG B 353     426.155 490.230  52.892  1.00 18.540          C  
ATOM   5526  O   ARG B 353     425.352 490.672  53.720  1.00 18.790          O  
ATOM   5527  CB  ARG B 353     428.124 491.548  52.268  1.00 26.160          C  
ATOM   5528  CG  ARG B 353     429.524 492.059  52.565  1.00 26.160          C  
ATOM   5529  CD  ARG B 353     429.763 493.387  51.923  1.00 26.160          C  
ATOM   5530  NE  ARG B 353     429.656 493.340  50.453  1.00 26.160          N  
ATOM   5531  CZ  ARG B 353     430.654 493.054  49.579  1.00 26.160          C  
ATOM   5532  NH1 ARG B 353     431.870 492.771  49.994  1.00 26.160          N  
ATOM   5533  NH2 ARG B 353     430.399 493.071  48.280  1.00 26.160          N  
ATOM   5534  H   ARG B 353     429.026 489.137  52.015  1.00 22.390          H  
ATOM   5535  HA  ARG B 353     427.825 490.596  54.161  1.00 22.440          H  
ATOM   5536 1HB  ARG B 353     428.116 491.243  51.219  1.00 31.400          H  
ATOM   5537 2HB  ARG B 353     427.429 492.379  52.371  1.00 31.400          H  
ATOM   5538 1HG  ARG B 353     429.647 492.167  53.642  1.00 31.400          H  
ATOM   5539 2HG  ARG B 353     430.258 491.358  52.190  1.00 31.400          H  
ATOM   5540 1HD  ARG B 353     429.016 494.091  52.291  1.00 31.400          H  
ATOM   5541 2HD  ARG B 353     430.751 493.750  52.192  1.00 31.400          H  
ATOM   5542  HE  ARG B 353     428.752 493.558  50.056  1.00 31.400          H  
ATOM   5543 1HH1 ARG B 353     432.085 492.756  50.980  1.00 31.400          H  
ATOM   5544 2HH1 ARG B 353     432.596 492.586  49.314  1.00 31.400          H  
ATOM   5545 1HH2 ARG B 353     429.469 493.294  47.949  1.00 31.400          H  
ATOM   5546 2HH2 ARG B 353     431.134 492.859  47.619  1.00 31.400          H  
ATOM   5547  N   SER B 354     425.790 489.582  51.784  1.00 18.170          N  
ATOM   5548  CA  SER B 354     424.407 489.396  51.403  1.00 18.020          C  
ATOM   5549  C   SER B 354     423.666 488.538  52.423  1.00 18.300          C  
ATOM   5550  O   SER B 354     422.551 488.885  52.819  1.00 18.370          O  
ATOM   5551  CB  SER B 354     424.368 488.754  50.032  1.00 25.290          C  
ATOM   5552  OG  SER B 354     424.926 489.604  49.064  1.00 25.290          O  
ATOM   5553  H   SER B 354     426.511 489.244  51.143  1.00 21.800          H  
ATOM   5554  HA  SER B 354     423.927 490.373  51.353  1.00 21.620          H  
ATOM   5555 1HB  SER B 354     424.910 487.815  50.052  1.00 30.350          H  
ATOM   5556 2HB  SER B 354     423.355 488.536  49.771  1.00 30.350          H  
ATOM   5557  HG  SER B 354     425.897 489.547  49.195  1.00 30.350          H  
ATOM   5558  N   GLN B 355     424.306 487.455  52.894  1.00 18.470          N  
ATOM   5559  CA  GLN B 355     423.713 486.552  53.880  1.00 18.750          C  
ATOM   5560  C   GLN B 355     423.462 487.283  55.190  1.00 18.990          C  
ATOM   5561  O   GLN B 355     422.445 487.061  55.853  1.00 19.090          O  
ATOM   5562  CB  GLN B 355     424.652 485.363  54.108  1.00 26.140          C  
ATOM   5563  CG  GLN B 355     424.728 484.414  52.919  1.00 26.140          C  
ATOM   5564  CD  GLN B 355     425.881 483.433  53.008  1.00 26.140          C  
ATOM   5565  OE1 GLN B 355     426.715 483.559  53.916  1.00 26.140          O  
ATOM   5566  NE2 GLN B 355     425.962 482.472  52.079  1.00 26.140          N  
ATOM   5567  H   GLN B 355     425.222 487.215  52.500  1.00 22.160          H  
ATOM   5568  HA  GLN B 355     422.763 486.188  53.493  1.00 22.500          H  
ATOM   5569 1HB  GLN B 355     425.658 485.737  54.301  1.00 31.370          H  
ATOM   5570 2HB  GLN B 355     424.330 484.803  54.982  1.00 31.370          H  
ATOM   5571 1HG  GLN B 355     423.802 483.843  52.860  1.00 31.370          H  
ATOM   5572 2HG  GLN B 355     424.833 484.997  52.049  1.00 31.370          H  
ATOM   5573 1HE2 GLN B 355     426.715 481.816  52.110  1.00 31.370          H  
ATOM   5574 2HE2 GLN B 355     425.263 482.388  51.324  1.00 31.370          H  
ATOM   5575  N   GLY B 356     424.408 488.141  55.578  1.00 19.110          N  
ATOM   5576  CA  GLY B 356     424.291 488.955  56.775  1.00 19.400          C  
ATOM   5577  C   GLY B 356     423.133 489.952  56.672  1.00 19.270          C  
ATOM   5578  O   GLY B 356     422.249 490.007  57.533  1.00 19.360          O  
ATOM   5579  H   GLY B 356     425.272 488.203  55.025  1.00 22.930          H  
ATOM   5580 1HA  GLY B 356     424.148 488.311  57.640  1.00 23.280          H  
ATOM   5581 2HA  GLY B 356     425.224 489.497  56.923  1.00 23.280          H  
ATOM   5582  N   LEU B 357     423.132 490.735  55.588  1.00 19.070          N  
ATOM   5583  CA  LEU B 357     422.128 491.769  55.347  1.00 19.000          C  
ATOM   5584  C   LEU B 357     420.728 491.189  55.213  1.00 19.000          C  
ATOM   5585  O   LEU B 357     419.755 491.820  55.609  1.00 19.050          O  
ATOM   5586  CB  LEU B 357     422.520 492.567  54.097  1.00 26.630          C  
ATOM   5587  CG  LEU B 357     423.807 493.472  54.233  1.00 26.630          C  
ATOM   5588  CD1 LEU B 357     424.192 494.019  52.869  1.00 26.630          C  
ATOM   5589  CD2 LEU B 357     423.551 494.633  55.194  1.00 26.630          C  
ATOM   5590  H   LEU B 357     423.889 490.620  54.908  1.00 22.880          H  
ATOM   5591  HA  LEU B 357     422.113 492.428  56.207  1.00 22.800          H  
ATOM   5592 1HB  LEU B 357     422.700 491.857  53.287  1.00 31.950          H  
ATOM   5593 2HB  LEU B 357     421.696 493.192  53.819  1.00 31.950          H  
ATOM   5594  HG  LEU B 357     424.628 492.871  54.606  1.00 31.950          H  
ATOM   5595 1HD1 LEU B 357     425.091 494.624  52.963  1.00 31.950          H  
ATOM   5596 2HD1 LEU B 357     424.387 493.187  52.189  1.00 31.950          H  
ATOM   5597 3HD1 LEU B 357     423.395 494.630  52.480  1.00 31.950          H  
ATOM   5598 1HD2 LEU B 357     424.453 495.239  55.267  1.00 31.950          H  
ATOM   5599 2HD2 LEU B 357     422.743 495.241  54.821  1.00 31.950          H  
ATOM   5600 3HD2 LEU B 357     423.298 494.267  56.180  1.00 31.950          H  
ATOM   5601  N   ALA B 358     420.626 489.984  54.669  1.00 18.960          N  
ATOM   5602  CA  ALA B 358     419.369 489.272  54.508  1.00 18.960          C  
ATOM   5603  C   ALA B 358     418.682 488.908  55.832  1.00 19.200          C  
ATOM   5604  O   ALA B 358     417.507 488.527  55.825  1.00 19.120          O  
ATOM   5605  CB  ALA B 358     419.604 487.997  53.725  1.00 26.540          C  
ATOM   5606  H   ALA B 358     421.467 489.539  54.292  1.00 22.750          H  
ATOM   5607  HA  ALA B 358     418.697 489.918  53.965  1.00 22.750          H  
ATOM   5608 1HB  ALA B 358     418.656 487.488  53.568  1.00 31.850          H  
ATOM   5609 2HB  ALA B 358     420.052 488.220  52.777  1.00 31.850          H  
ATOM   5610 3HB  ALA B 358     420.278 487.356  54.292  1.00 31.850          H  
ATOM   5611  N   SER B 359     419.415 488.889  56.947  1.00 19.490          N  
ATOM   5612  CA  SER B 359     418.807 488.525  58.220  1.00 19.760          C  
ATOM   5613  C   SER B 359     418.076 489.717  58.832  1.00 19.720          C  
ATOM   5614  O   SER B 359     418.331 490.870  58.484  1.00 20.170          O  
ATOM   5615  CB  SER B 359     419.867 488.041  59.194  1.00 27.560          C  
ATOM   5616  OG  SER B 359     420.694 489.097  59.621  1.00 27.560          O  
ATOM   5617  H   SER B 359     420.387 489.206  56.937  1.00 23.390          H  
ATOM   5618  HA  SER B 359     418.088 487.726  58.045  1.00 23.710          H  
ATOM   5619 1HB  SER B 359     419.384 487.585  60.054  1.00 33.070          H  
ATOM   5620 2HB  SER B 359     420.477 487.275  58.713  1.00 33.070          H  
ATOM   5621  HG  SER B 359     421.282 489.320  58.865  1.00 33.070          H  
ATOM   5622  N   GLY B 360     417.220 489.461  59.819  1.00 19.320          N  
ATOM   5623  CA  GLY B 360     416.557 490.563  60.500  1.00 19.400          C  
ATOM   5624  C   GLY B 360     415.139 490.238  60.942  1.00 19.610          C  
ATOM   5625  O   GLY B 360     414.536 489.257  60.506  1.00 18.920          O  
ATOM   5626  H   GLY B 360     417.025 488.508  60.088  1.00 23.180          H  
ATOM   5627 1HA  GLY B 360     417.147 490.852  61.370  1.00 23.280          H  
ATOM   5628 2HA  GLY B 360     416.535 491.429  59.841  1.00 23.280          H  
ATOM   5629  N   GLU B 361     414.635 491.091  61.822  1.00 20.630          N  
ATOM   5630  CA  GLU B 361     413.306 491.035  62.420  1.00 21.100          C  
ATOM   5631  C   GLU B 361     412.698 492.428  62.342  1.00 21.790          C  
ATOM   5632  O   GLU B 361     413.423 493.393  62.099  1.00 22.470          O  
ATOM   5633  CB  GLU B 361     413.370 490.559  63.876  1.00 29.350          C  
ATOM   5634  CG  GLU B 361     413.915 489.139  64.066  1.00 29.350          C  
ATOM   5635  CD  GLU B 361     413.894 488.687  65.512  1.00 29.350          C  
ATOM   5636  OE1 GLU B 361     413.483 489.461  66.344  1.00 29.350          O  
ATOM   5637  OE2 GLU B 361     414.284 487.573  65.780  1.00 29.350          O  
ATOM   5638  H   GLU B 361     415.230 491.852  62.110  1.00 24.760          H  
ATOM   5639  HA  GLU B 361     412.681 490.349  61.848  1.00 25.320          H  
ATOM   5640 1HB  GLU B 361     413.999 491.240  64.450  1.00 35.220          H  
ATOM   5641 2HB  GLU B 361     412.372 490.596  64.313  1.00 35.220          H  
ATOM   5642 1HG  GLU B 361     413.319 488.450  63.468  1.00 35.220          H  
ATOM   5643 2HG  GLU B 361     414.937 489.100  63.698  1.00 35.220          H  
ATOM   5644  N   LYS B 362     411.382 492.542  62.514  1.00 21.630          N  
ATOM   5645  CA  LYS B 362     410.730 493.853  62.506  1.00 22.320          C  
ATOM   5646  C   LYS B 362     411.568 494.824  63.338  1.00 22.710          C  
ATOM   5647  O   LYS B 362     412.050 494.437  64.404  1.00 23.310          O  
ATOM   5648  CB  LYS B 362     409.303 493.753  63.060  1.00 30.970          C  
ATOM   5649  CG  LYS B 362     408.491 495.056  63.004  1.00 30.970          C  
ATOM   5650  CD  LYS B 362     407.070 494.853  63.522  1.00 30.970          C  
ATOM   5651  CE  LYS B 362     406.265 496.149  63.455  1.00 30.970          C  
ATOM   5652  NZ  LYS B 362     404.870 495.971  63.958  1.00 30.970          N  
ATOM   5653  H   LYS B 362     410.836 491.708  62.687  1.00 25.960          H  
ATOM   5654  HA  LYS B 362     410.691 494.223  61.481  1.00 26.780          H  
ATOM   5655 1HB  LYS B 362     408.751 492.995  62.506  1.00 37.170          H  
ATOM   5656 2HB  LYS B 362     409.342 493.433  64.102  1.00 37.170          H  
ATOM   5657 1HG  LYS B 362     408.965 495.819  63.605  1.00 37.170          H  
ATOM   5658 2HG  LYS B 362     408.446 495.408  61.975  1.00 37.170          H  
ATOM   5659 1HD  LYS B 362     406.566 494.086  62.930  1.00 37.170          H  
ATOM   5660 2HD  LYS B 362     407.113 494.518  64.558  1.00 37.170          H  
ATOM   5661 1HE  LYS B 362     406.763 496.908  64.059  1.00 37.170          H  
ATOM   5662 2HE  LYS B 362     406.226 496.491  62.422  1.00 37.170          H  
ATOM   5663 1HZ  LYS B 362     404.375 496.851  63.896  1.00 37.170          H  
ATOM   5664 2HZ  LYS B 362     404.394 495.278  63.397  1.00 37.170          H  
ATOM   5665 3HZ  LYS B 362     404.893 495.667  64.921  1.00 37.170          H  
ATOM   5666  N   VAL B 363     411.752 496.056  62.804  1.00 22.390          N  
ATOM   5667  CA  VAL B 363     412.538 497.175  63.371  1.00 22.740          C  
ATOM   5668  C   VAL B 363     413.978 497.219  62.828  1.00 22.980          C  
ATOM   5669  O   VAL B 363     414.556 498.299  62.707  1.00 23.570          O  
ATOM   5670  CB  VAL B 363     412.537 497.222  64.932  1.00 31.700          C  
ATOM   5671  CG1 VAL B 363     413.452 498.355  65.445  1.00 31.700          C  
ATOM   5672  CG2 VAL B 363     411.090 497.459  65.425  1.00 31.700          C  
ATOM   5673  H   VAL B 363     411.299 496.224  61.916  1.00 26.870          H  
ATOM   5674  HA  VAL B 363     412.052 498.098  63.055  1.00 27.290          H  
ATOM   5675  HB  VAL B 363     412.938 496.311  65.342  1.00 38.040          H  
ATOM   5676 1HG1 VAL B 363     413.424 498.368  66.532  1.00 38.040          H  
ATOM   5677 2HG1 VAL B 363     414.479 498.197  65.129  1.00 38.040          H  
ATOM   5678 3HG1 VAL B 363     413.099 499.311  65.062  1.00 38.040          H  
ATOM   5679 1HG2 VAL B 363     411.083 497.500  66.512  1.00 38.040          H  
ATOM   5680 2HG2 VAL B 363     410.719 498.399  65.022  1.00 38.040          H  
ATOM   5681 3HG2 VAL B 363     410.455 496.655  65.103  1.00 38.040          H  
ATOM   5682  N   ALA B 364     414.555 496.059  62.514  1.00 22.560          N  
ATOM   5683  CA  ALA B 364     415.942 495.914  62.043  1.00 22.770          C  
ATOM   5684  C   ALA B 364     416.258 496.676  60.746  1.00 23.450          C  
ATOM   5685  O   ALA B 364     417.425 496.912  60.436  1.00 23.810          O  
ATOM   5686  CB  ALA B 364     416.260 494.441  61.823  1.00 31.790          C  
ATOM   5687  H   ALA B 364     413.999 495.201  62.600  1.00 27.070          H  
ATOM   5688  HA  ALA B 364     416.592 496.303  62.825  1.00 27.320          H  
ATOM   5689 1HB  ALA B 364     417.302 494.332  61.524  1.00 38.150          H  
ATOM   5690 2HB  ALA B 364     416.082 493.900  62.752  1.00 38.150          H  
ATOM   5691 3HB  ALA B 364     415.615 494.045  61.041  1.00 38.150          H  
ATOM   5692  N   GLY B 365     415.241 496.983  59.945  1.00 23.620          N  
ATOM   5693  CA  GLY B 365     415.442 497.685  58.679  1.00 24.240          C  
ATOM   5694  C   GLY B 365     415.612 496.752  57.483  1.00 23.420          C  
ATOM   5695  O   GLY B 365     415.906 497.201  56.369  1.00 23.620          O  
ATOM   5696  H   GLY B 365     414.311 496.762  60.264  1.00 28.340          H  
ATOM   5697 1HA  GLY B 365     414.591 498.345  58.504  1.00 29.090          H  
ATOM   5698 2HA  GLY B 365     416.317 498.326  58.765  1.00 29.090          H  
ATOM   5699  N   LEU B 366     415.348 495.467  57.689  1.00 22.460          N  
ATOM   5700  CA  LEU B 366     415.468 494.478  56.627  1.00 21.640          C  
ATOM   5701  C   LEU B 366     414.658 494.852  55.398  1.00 21.040          C  
ATOM   5702  O   LEU B 366     415.103 494.605  54.281  1.00 20.800          O  
ATOM   5703  CB  LEU B 366     415.060 493.091  57.122  1.00 30.620          C  
ATOM   5704  CG  LEU B 366     415.134 491.923  56.077  1.00 30.620          C  
ATOM   5705  CD1 LEU B 366     416.569 491.757  55.519  1.00 30.620          C  
ATOM   5706  CD2 LEU B 366     414.712 490.641  56.774  1.00 30.620          C  
ATOM   5707  H   LEU B 366     415.103 495.175  58.623  1.00 26.950          H  
ATOM   5708  HA  LEU B 366     416.515 494.437  56.346  1.00 25.970          H  
ATOM   5709 1HB  LEU B 366     415.710 492.823  57.953  1.00 36.750          H  
ATOM   5710 2HB  LEU B 366     414.034 493.144  57.491  1.00 36.750          H  
ATOM   5711  HG  LEU B 366     414.464 492.126  55.243  1.00 36.750          H  
ATOM   5712 1HD1 LEU B 366     416.581 490.930  54.814  1.00 36.750          H  
ATOM   5713 2HD1 LEU B 366     416.894 492.652  55.006  1.00 36.750          H  
ATOM   5714 3HD1 LEU B 366     417.258 491.546  56.331  1.00 36.750          H  
ATOM   5715 1HD2 LEU B 366     414.751 489.811  56.065  1.00 36.750          H  
ATOM   5716 2HD2 LEU B 366     415.391 490.434  57.600  1.00 36.750          H  
ATOM   5717 3HD2 LEU B 366     413.699 490.745  57.157  1.00 36.750          H  
ATOM   5718  N   GLN B 367     413.478 495.446  55.569  1.00 20.850          N  
ATOM   5719  CA  GLN B 367     412.680 495.824  54.412  1.00 20.380          C  
ATOM   5720  C   GLN B 367     413.413 496.839  53.522  1.00 21.270          C  
ATOM   5721  O   GLN B 367     413.204 496.858  52.300  1.00 20.900          O  
ATOM   5722  CB  GLN B 367     411.330 496.392  54.849  1.00 28.720          C  
ATOM   5723  CG  GLN B 367     410.418 495.372  55.522  1.00 28.720          C  
ATOM   5724  CD  GLN B 367     410.663 495.240  57.020  1.00 28.720          C  
ATOM   5725  OE1 GLN B 367     411.736 495.595  57.545  1.00 28.720          O  
ATOM   5726  NE2 GLN B 367     409.666 494.722  57.723  1.00 28.720          N  
ATOM   5727  H   GLN B 367     413.129 495.625  56.511  1.00 25.020          H  
ATOM   5728  HA  GLN B 367     412.497 494.929  53.819  1.00 24.460          H  
ATOM   5729 1HB  GLN B 367     411.490 497.216  55.542  1.00 34.460          H  
ATOM   5730 2HB  GLN B 367     410.807 496.793  53.981  1.00 34.460          H  
ATOM   5731 1HG  GLN B 367     409.383 495.675  55.371  1.00 34.460          H  
ATOM   5732 2HG  GLN B 367     410.591 494.398  55.063  1.00 34.460          H  
ATOM   5733 1HE2 GLN B 367     409.755 494.603  58.708  1.00 34.460          H  
ATOM   5734 2HE2 GLN B 367     408.819 494.447  57.264  1.00 34.460          H  
ATOM   5735  N   GLY B 368     414.249 497.699  54.133  1.00 22.490          N  
ATOM   5736  CA  GLY B 368     415.018 498.694  53.406  1.00 23.440          C  
ATOM   5737  C   GLY B 368     416.051 497.998  52.539  1.00 23.120          C  
ATOM   5738  O   GLY B 368     416.344 498.433  51.429  1.00 23.490          O  
ATOM   5739  H   GLY B 368     414.410 497.638  55.137  1.00 26.990          H  
ATOM   5740 1HA  GLY B 368     414.355 499.298  52.790  1.00 28.130          H  
ATOM   5741 2HA  GLY B 368     415.514 499.358  54.113  1.00 28.130          H  
ATOM   5742  N   LEU B 369     416.595 496.904  53.068  1.00 22.470          N  
ATOM   5743  CA  LEU B 369     417.594 496.095  52.379  1.00 22.130          C  
ATOM   5744  C   LEU B 369     416.947 495.201  51.315  1.00 21.970          C  
ATOM   5745  O   LEU B 369     417.531 494.959  50.260  1.00 22.100          O  
ATOM   5746  CB  LEU B 369     418.337 495.254  53.426  1.00 31.120          C  
ATOM   5747  CG  LEU B 369     419.208 496.028  54.436  1.00 31.120          C  
ATOM   5748  CD1 LEU B 369     419.665 495.071  55.507  1.00 31.120          C  
ATOM   5749  CD2 LEU B 369     420.429 496.638  53.727  1.00 31.120          C  
ATOM   5750  H   LEU B 369     416.304 496.662  54.023  1.00 26.960          H  
ATOM   5751  HA  LEU B 369     418.286 496.758  51.869  1.00 26.560          H  
ATOM   5752 1HB  LEU B 369     417.600 494.707  53.993  1.00 37.340          H  
ATOM   5753 2HB  LEU B 369     418.967 494.541  52.936  1.00 37.340          H  
ATOM   5754  HG  LEU B 369     418.617 496.817  54.905  1.00 37.340          H  
ATOM   5755 1HD1 LEU B 369     420.277 495.603  56.234  1.00 37.340          H  
ATOM   5756 2HD1 LEU B 369     418.807 494.636  56.014  1.00 37.340          H  
ATOM   5757 3HD1 LEU B 369     420.238 494.286  55.068  1.00 37.340          H  
ATOM   5758 1HD2 LEU B 369     421.041 497.168  54.456  1.00 37.340          H  
ATOM   5759 2HD2 LEU B 369     421.016 495.849  53.272  1.00 37.340          H  
ATOM   5760 3HD2 LEU B 369     420.119 497.338  52.960  1.00 37.340          H  
ATOM   5761  N   GLY B 370     415.743 494.713  51.607  1.00 21.700          N  
ATOM   5762  CA  GLY B 370     414.956 493.849  50.733  1.00 21.490          C  
ATOM   5763  C   GLY B 370     414.398 494.527  49.467  1.00 22.350          C  
ATOM   5764  O   GLY B 370     414.366 493.921  48.407  1.00 22.200          O  
ATOM   5765  H   GLY B 370     415.366 494.926  52.528  1.00 26.040          H  
ATOM   5766 1HA  GLY B 370     415.575 493.003  50.436  1.00 25.790          H  
ATOM   5767 2HA  GLY B 370     414.131 493.439  51.312  1.00 25.790          H  
ATOM   5768  N   SER B 371     413.906 495.762  49.558  1.00 23.270          N  
ATOM   5769  CA  SER B 371     413.333 496.401  48.360  1.00 24.160          C  
ATOM   5770  C   SER B 371     414.322 496.620  47.163  1.00 24.560          C  
ATOM   5771  O   SER B 371     413.938 496.360  46.019  1.00 23.990          O  
ATOM   5772  CB  SER B 371     412.575 497.681  48.736  1.00 33.470          C  
ATOM   5773  OG  SER B 371     412.054 498.308  47.601  1.00 33.470          O  
ATOM   5774  H   SER B 371     413.874 496.238  50.466  1.00 27.920          H  
ATOM   5775  HA  SER B 371     412.564 495.724  47.991  1.00 28.990          H  
ATOM   5776 1HB  SER B 371     411.756 497.405  49.397  1.00 40.160          H  
ATOM   5777 2HB  SER B 371     413.177 498.375  49.291  1.00 40.160          H  
ATOM   5778  HG  SER B 371     411.577 499.077  47.919  1.00 40.160          H  
ATOM   5779  N   PRO B 372     415.570 497.119  47.365  1.00 25.540          N  
ATOM   5780  CA  PRO B 372     416.611 497.361  46.369  1.00 26.090          C  
ATOM   5781  C   PRO B 372     417.200 496.083  45.789  1.00 25.920          C  
ATOM   5782  O   PRO B 372     416.979 494.992  46.313  1.00 25.390          O  
ATOM   5783  CB  PRO B 372     417.690 498.114  47.149  1.00 39.130          C  
ATOM   5784  CG  PRO B 372     417.016 498.600  48.364  1.00 39.130          C  
ATOM   5785  CD  PRO B 372     415.983 497.565  48.673  1.00 39.130          C  
ATOM   5786  HA  PRO B 372     416.199 497.991  45.566  1.00 31.310          H  
ATOM   5787 1HB  PRO B 372     418.522 497.435  47.381  1.00 46.960          H  
ATOM   5788 2HB  PRO B 372     418.102 498.926  46.540  1.00 46.960          H  
ATOM   5789 1HG  PRO B 372     417.740 498.707  49.190  1.00 46.960          H  
ATOM   5790 2HG  PRO B 372     416.583 499.591  48.193  1.00 46.960          H  
ATOM   5791 1HD  PRO B 372     416.436 496.760  49.191  1.00 46.960          H  
ATOM   5792 2HD  PRO B 372     415.229 498.035  49.238  1.00 46.960          H  
ATOM   5793  N   ALA B 373     418.013 496.260  44.736  1.00 26.450          N  
ATOM   5794  CA  ALA B 373     418.740 495.198  44.014  1.00 26.480          C  
ATOM   5795  C   ALA B 373     419.399 494.175  44.928  1.00 26.760          C  
ATOM   5796  O   ALA B 373     419.444 492.988  44.581  1.00 26.670          O  
ATOM   5797  CB  ALA B 373     419.805 495.794  43.160  1.00 37.060          C  
ATOM   5798  H   ALA B 373     418.109 497.203  44.385  1.00 31.740          H  
ATOM   5799  HA  ALA B 373     418.019 494.682  43.385  1.00 31.780          H  
ATOM   5800 1HB  ALA B 373     420.301 495.024  42.618  1.00 44.470          H  
ATOM   5801 2HB  ALA B 373     419.380 496.515  42.463  1.00 44.470          H  
ATOM   5802 3HB  ALA B 373     420.499 496.274  43.813  1.00 44.470          H  
ATOM   5803  N   LEU B 374     419.871 494.595  46.106  1.00 27.150          N  
ATOM   5804  CA  LEU B 374     420.479 493.681  47.056  1.00 27.470          C  
ATOM   5805  C   LEU B 374     419.660 492.389  47.192  1.00 27.450          C  
ATOM   5806  O   LEU B 374     420.251 491.334  47.405  1.00 27.550          O  
ATOM   5807  CB  LEU B 374     420.590 494.345  48.428  1.00 38.330          C  
ATOM   5808  CG  LEU B 374     421.210 493.515  49.579  1.00 38.330          C  
ATOM   5809  CD1 LEU B 374     422.670 493.162  49.301  1.00 38.330          C  
ATOM   5810  CD2 LEU B 374     421.070 494.287  50.837  1.00 38.330          C  
ATOM   5811  H   LEU B 374     419.891 495.591  46.347  1.00 32.580          H  
ATOM   5812  HA  LEU B 374     421.470 493.433  46.684  1.00 32.960          H  
ATOM   5813 1HB  LEU B 374     421.188 495.229  48.302  1.00 46.000          H  
ATOM   5814 2HB  LEU B 374     419.585 494.655  48.737  1.00 46.000          H  
ATOM   5815  HG  LEU B 374     420.670 492.596  49.675  1.00 46.000          H  
ATOM   5816 1HD1 LEU B 374     423.058 492.570  50.130  1.00 46.000          H  
ATOM   5817 2HD1 LEU B 374     422.747 492.583  48.395  1.00 46.000          H  
ATOM   5818 3HD1 LEU B 374     423.257 494.074  49.197  1.00 46.000          H  
ATOM   5819 1HD2 LEU B 374     421.452 493.699  51.647  1.00 46.000          H  
ATOM   5820 2HD2 LEU B 374     421.607 495.207  50.768  1.00 46.000          H  
ATOM   5821 3HD2 LEU B 374     420.030 494.500  50.994  1.00 46.000          H  
ATOM   5822  N   ILE B 375     418.316 492.437  47.116  1.00 27.320          N  
ATOM   5823  CA  ILE B 375     417.543 491.202  47.258  1.00 27.310          C  
ATOM   5824  C   ILE B 375     417.947 490.145  46.230  1.00 27.090          C  
ATOM   5825  O   ILE B 375     417.869 488.950  46.523  1.00 27.140          O  
ATOM   5826  CB  ILE B 375     416.025 491.466  47.146  1.00 38.240          C  
ATOM   5827  CG1 ILE B 375     415.154 490.208  47.545  1.00 38.240          C  
ATOM   5828  CG2 ILE B 375     415.621 491.923  45.731  1.00 38.240          C  
ATOM   5829  CD1 ILE B 375     415.268 489.747  48.976  1.00 38.240          C  
ATOM   5830  H   ILE B 375     417.832 493.331  46.956  1.00 32.780          H  
ATOM   5831  HA  ILE B 375     417.745 490.815  48.245  1.00 32.770          H  
ATOM   5832  HB  ILE B 375     415.801 492.239  47.831  1.00 45.890          H  
ATOM   5833 1HG1 ILE B 375     414.114 490.469  47.369  1.00 45.890          H  
ATOM   5834 2HG1 ILE B 375     415.411 489.371  46.898  1.00 45.890          H  
ATOM   5835 1HG2 ILE B 375     414.556 492.154  45.729  1.00 45.890          H  
ATOM   5836 2HG2 ILE B 375     416.178 492.813  45.461  1.00 45.890          H  
ATOM   5837 3HG2 ILE B 375     415.808 491.143  45.005  1.00 45.890          H  
ATOM   5838 1HD1 ILE B 375     414.604 488.897  49.128  1.00 45.890          H  
ATOM   5839 2HD1 ILE B 375     416.273 489.439  49.180  1.00 45.890          H  
ATOM   5840 3HD1 ILE B 375     414.985 490.556  49.647  1.00 45.890          H  
ATOM   5841  N   ARG B 376     418.352 490.557  45.021  1.00 26.840          N  
ATOM   5842  CA  ARG B 376     418.753 489.599  44.013  1.00 26.630          C  
ATOM   5843  C   ARG B 376     419.991 488.889  44.545  1.00 26.780          C  
ATOM   5844  O   ARG B 376     420.093 487.659  44.493  1.00 26.760          O  
ATOM   5845  CB  ARG B 376     419.079 490.287  42.684  1.00 37.370          C  
ATOM   5846  CG  ARG B 376     417.884 490.922  41.941  1.00 37.370          C  
ATOM   5847  CD  ARG B 376     418.182 491.256  40.474  1.00 37.370          C  
ATOM   5848  NE  ARG B 376     419.281 492.234  40.251  1.00 37.370          N  
ATOM   5849  CZ  ARG B 376     419.161 493.586  40.183  1.00 37.370          C  
ATOM   5850  NH1 ARG B 376     417.988 494.176  40.351  1.00 37.370          N  
ATOM   5851  NH2 ARG B 376     420.241 494.325  39.933  1.00 37.370          N  
ATOM   5852  H   ARG B 376     418.416 491.549  44.811  1.00 32.210          H  
ATOM   5853  HA  ARG B 376     417.956 488.875  43.868  1.00 31.960          H  
ATOM   5854 1HB  ARG B 376     419.761 491.095  42.877  1.00 44.840          H  
ATOM   5855 2HB  ARG B 376     419.586 489.597  42.029  1.00 44.840          H  
ATOM   5856 1HG  ARG B 376     417.039 490.239  41.974  1.00 44.840          H  
ATOM   5857 2HG  ARG B 376     417.617 491.851  42.452  1.00 44.840          H  
ATOM   5858 1HD  ARG B 376     418.438 490.356  39.947  1.00 44.840          H  
ATOM   5859 2HD  ARG B 376     417.277 491.656  40.027  1.00 44.840          H  
ATOM   5860  HE  ARG B 376     420.212 491.851  40.102  1.00 44.840          H  
ATOM   5861 1HH1 ARG B 376     417.162 493.627  40.533  1.00 44.840          H  
ATOM   5862 2HH1 ARG B 376     417.914 495.182  40.291  1.00 44.840          H  
ATOM   5863 1HH2 ARG B 376     421.168 493.870  39.795  1.00 44.840          H  
ATOM   5864 2HH2 ARG B 376     420.164 495.329  39.868  1.00 44.840          H  
ATOM   5865  N   SER B 377     420.903 489.683  45.129  1.00 26.950          N  
ATOM   5866  CA  SER B 377     422.135 489.131  45.708  1.00 27.120          C  
ATOM   5867  C   SER B 377     421.822 488.220  46.894  1.00 27.420          C  
ATOM   5868  O   SER B 377     422.454 487.168  47.059  1.00 27.490          O  
ATOM   5869  CB  SER B 377     423.095 490.218  46.177  1.00 37.900          C  
ATOM   5870  OG  SER B 377     423.612 490.976  45.117  1.00 37.900          O  
ATOM   5871  H   SER B 377     420.713 490.696  45.115  1.00 32.340          H  
ATOM   5872  HA  SER B 377     422.636 488.536  44.943  1.00 32.540          H  
ATOM   5873 1HB  SER B 377     422.590 490.866  46.870  1.00 45.480          H  
ATOM   5874 2HB  SER B 377     423.914 489.751  46.715  1.00 45.480          H  
ATOM   5875  HG  SER B 377     424.194 491.629  45.528  1.00 45.480          H  
ATOM   5876  N   MET B 378     420.847 488.624  47.722  1.00 27.620          N  
ATOM   5877  CA  MET B 378     420.479 487.838  48.893  1.00 27.950          C  
ATOM   5878  C   MET B 378     420.035 486.458  48.461  1.00 27.810          C  
ATOM   5879  O   MET B 378     420.498 485.455  49.004  1.00 27.950          O  
ATOM   5880  CB  MET B 378     419.324 488.456  49.678  1.00 39.000          C  
ATOM   5881  CG  MET B 378     419.587 489.771  50.381  1.00 39.000          C  
ATOM   5882  SD  MET B 378     418.088 490.349  51.232  1.00 39.000          S  
ATOM   5883  CE  MET B 378     418.501 491.959  51.808  1.00 39.000          C  
ATOM   5884  H   MET B 378     420.404 489.524  47.530  1.00 33.140          H  
ATOM   5885  HA  MET B 378     421.339 487.726  49.543  1.00 33.540          H  
ATOM   5886 1HB  MET B 378     418.491 488.603  49.006  1.00 46.800          H  
ATOM   5887 2HB  MET B 378     418.997 487.746  50.435  1.00 46.800          H  
ATOM   5888 1HG  MET B 378     420.408 489.685  51.091  1.00 46.800          H  
ATOM   5889 2HG  MET B 378     419.862 490.497  49.649  1.00 46.800          H  
ATOM   5890 1HE  MET B 378     417.656 492.372  52.356  1.00 46.800          H  
ATOM   5891 2HE  MET B 378     419.372 491.910  52.466  1.00 46.800          H  
ATOM   5892 3HE  MET B 378     418.712 492.591  50.961  1.00 46.800          H  
ATOM   5893  N   LEU B 379     419.171 486.398  47.444  1.00 27.520          N  
ATOM   5894  CA  LEU B 379     418.679 485.118  46.961  1.00 27.380          C  
ATOM   5895  C   LEU B 379     419.805 484.270  46.389  1.00 27.350          C  
ATOM   5896  O   LEU B 379     419.906 483.078  46.673  1.00 27.480          O  
ATOM   5897  CB  LEU B 379     417.639 485.364  45.864  1.00 38.390          C  
ATOM   5898  CG  LEU B 379     416.298 485.994  46.295  1.00 38.390          C  
ATOM   5899  CD1 LEU B 379     415.536 486.405  45.049  1.00 38.390          C  
ATOM   5900  CD2 LEU B 379     415.480 484.991  47.101  1.00 38.390          C  
ATOM   5901  H   LEU B 379     418.813 487.271  47.037  1.00 33.020          H  
ATOM   5902  HA  LEU B 379     418.239 484.577  47.795  1.00 32.860          H  
ATOM   5903 1HB  LEU B 379     418.086 486.022  45.115  1.00 46.070          H  
ATOM   5904 2HB  LEU B 379     417.418 484.413  45.400  1.00 46.070          H  
ATOM   5905  HG  LEU B 379     416.484 486.880  46.900  1.00 46.070          H  
ATOM   5906 1HD1 LEU B 379     414.589 486.861  45.335  1.00 46.070          H  
ATOM   5907 2HD1 LEU B 379     416.130 487.128  44.487  1.00 46.070          H  
ATOM   5908 3HD1 LEU B 379     415.349 485.534  44.436  1.00 46.070          H  
ATOM   5909 1HD2 LEU B 379     414.535 485.446  47.391  1.00 46.070          H  
ATOM   5910 2HD2 LEU B 379     415.285 484.107  46.497  1.00 46.070          H  
ATOM   5911 3HD2 LEU B 379     416.014 484.693  48.005  1.00 46.070          H  
ATOM   5912  N   LEU B 380     420.712 484.887  45.639  1.00 27.230          N  
ATOM   5913  CA  LEU B 380     421.804 484.132  45.049  1.00 27.180          C  
ATOM   5914  C   LEU B 380     422.752 483.538  46.095  1.00 27.290          C  
ATOM   5915  O   LEU B 380     423.333 482.474  45.882  1.00 27.310          O  
ATOM   5916  CB  LEU B 380     422.626 485.005  44.100  1.00 38.070          C  
ATOM   5917  CG  LEU B 380     421.974 485.504  42.797  1.00 38.070          C  
ATOM   5918  CD1 LEU B 380     422.990 486.392  42.065  1.00 38.070          C  
ATOM   5919  CD2 LEU B 380     421.566 484.362  41.968  1.00 38.070          C  
ATOM   5920  H   LEU B 380     420.600 485.881  45.416  1.00 32.680          H  
ATOM   5921  HA  LEU B 380     421.380 483.295  44.508  1.00 32.620          H  
ATOM   5922 1HB  LEU B 380     422.963 485.881  44.656  1.00 45.690          H  
ATOM   5923 2HB  LEU B 380     423.474 484.445  43.812  1.00 45.690          H  
ATOM   5924  HG  LEU B 380     421.110 486.104  43.011  1.00 45.690          H  
ATOM   5925 1HD1 LEU B 380     422.562 486.767  41.137  1.00 45.690          H  
ATOM   5926 2HD1 LEU B 380     423.264 487.239  42.693  1.00 45.690          H  
ATOM   5927 3HD1 LEU B 380     423.880 485.809  41.833  1.00 45.690          H  
ATOM   5928 1HD2 LEU B 380     421.139 484.726  41.032  1.00 45.690          H  
ATOM   5929 2HD2 LEU B 380     422.437 483.777  41.776  1.00 45.690          H  
ATOM   5930 3HD2 LEU B 380     420.829 483.757  42.475  1.00 45.690          H  
ATOM   5931  N   SER B 381     422.911 484.217  47.229  1.00 27.340          N  
ATOM   5932  CA  SER B 381     423.815 483.781  48.290  1.00 27.440          C  
ATOM   5933  C   SER B 381     423.326 482.504  49.000  1.00 27.360          C  
ATOM   5934  O   SER B 381     424.053 481.918  49.816  1.00 27.460          O  
ATOM   5935  CB  SER B 381     423.954 484.851  49.339  1.00 38.380          C  
ATOM   5936  OG  SER B 381     422.826 484.882  50.190  1.00 38.380          O  
ATOM   5937  H   SER B 381     422.438 485.121  47.340  1.00 32.810          H  
ATOM   5938  HA  SER B 381     424.789 483.584  47.846  1.00 32.930          H  
ATOM   5939 1HB  SER B 381     424.855 484.675  49.899  1.00 46.050          H  
ATOM   5940 2HB  SER B 381     424.059 485.816  48.848  1.00 46.050          H  
ATOM   5941  HG  SER B 381     422.061 485.197  49.669  1.00 46.050          H  
ATOM   5942  N   ASN B 382     422.059 482.125  48.783  1.00 27.200          N  
ATOM   5943  CA  ASN B 382     421.480 480.959  49.425  1.00 27.080          C  
ATOM   5944  C   ASN B 382     421.268 479.834  48.400  1.00 27.120          C  
ATOM   5945  O   ASN B 382     420.392 479.952  47.544  1.00 26.860          O  
ATOM   5946  CB  ASN B 382     420.175 481.315  50.113  1.00 37.960          C  
ATOM   5947  CG  ASN B 382     419.575 480.150  50.915  1.00 37.960          C  
ATOM   5948  OD1 ASN B 382     419.815 478.944  50.655  1.00 37.960          O  
ATOM   5949  ND2 ASN B 382     418.786 480.504  51.906  1.00 37.960          N  
ATOM   5950  H   ASN B 382     421.486 482.631  48.099  1.00 32.640          H  
ATOM   5951  HA  ASN B 382     422.155 480.632  50.206  1.00 32.500          H  
ATOM   5952 1HB  ASN B 382     420.348 482.152  50.792  1.00 45.550          H  
ATOM   5953 2HB  ASN B 382     419.456 481.653  49.373  1.00 45.550          H  
ATOM   5954 1HD2 ASN B 382     418.350 479.808  52.478  1.00 45.550          H  
ATOM   5955 2HD2 ASN B 382     418.608 481.475  52.081  1.00 45.550          H  
ATOM   5956  N   PRO B 383     422.038 478.732  48.420  1.00 27.440          N  
ATOM   5957  CA  PRO B 383     421.930 477.631  47.472  1.00 27.540          C  
ATOM   5958  C   PRO B 383     420.486 477.130  47.293  1.00 27.160          C  
ATOM   5959  O   PRO B 383     420.120 476.686  46.198  1.00 27.180          O  
ATOM   5960  CB  PRO B 383     422.816 476.563  48.124  1.00 41.310          C  
ATOM   5961  CG  PRO B 383     423.862 477.358  48.880  1.00 41.310          C  
ATOM   5962  CD  PRO B 383     423.114 478.563  49.423  1.00 41.310          C  
ATOM   5963  HA  PRO B 383     422.350 477.951  46.507  1.00 33.050          H  
ATOM   5964 1HB  PRO B 383     422.209 475.919  48.780  1.00 49.570          H  
ATOM   5965 2HB  PRO B 383     423.250 475.910  47.350  1.00 49.570          H  
ATOM   5966 1HG  PRO B 383     424.304 476.742  49.678  1.00 49.570          H  
ATOM   5967 2HG  PRO B 383     424.685 477.642  48.206  1.00 49.570          H  
ATOM   5968 1HD  PRO B 383     422.697 478.357  50.422  1.00 49.570          H  
ATOM   5969 2HD  PRO B 383     423.804 479.424  49.415  1.00 49.570          H  
ATOM   5970  N   HIS B 384     419.657 477.200  48.354  1.00 26.820          N  
ATOM   5971  CA  HIS B 384     418.268 476.755  48.259  1.00 26.450          C  
ATOM   5972  C   HIS B 384     417.510 477.650  47.292  1.00 26.210          C  
ATOM   5973  O   HIS B 384     416.951 477.183  46.292  1.00 26.160          O  
ATOM   5974  CB  HIS B 384     417.590 476.785  49.632  1.00 37.180          C  
ATOM   5975  CG  HIS B 384     416.173 476.314  49.633  1.00 37.180          C  
ATOM   5976  ND1 HIS B 384     415.827 474.982  49.515  1.00 37.180          N  
ATOM   5977  CD2 HIS B 384     415.012 476.995  49.747  1.00 37.180          C  
ATOM   5978  CE1 HIS B 384     414.511 474.868  49.555  1.00 37.180          C  
ATOM   5979  NE2 HIS B 384     413.995 476.071  49.701  1.00 37.180          N  
ATOM   5980  H   HIS B 384     419.958 477.565  49.259  1.00 32.180          H  
ATOM   5981  HA  HIS B 384     418.229 475.736  47.878  1.00 31.740          H  
ATOM   5982 1HB  HIS B 384     418.160 476.177  50.333  1.00 44.610          H  
ATOM   5983 2HB  HIS B 384     417.591 477.802  50.011  1.00 44.610          H  
ATOM   5984  HD2 HIS B 384     414.906 478.079  49.857  1.00 44.610          H  
ATOM   5985  HE1 HIS B 384     413.948 473.938  49.484  1.00 44.610          H  
ATOM   5986  HE2 HIS B 384     413.012 476.291  49.764  1.00 44.610          H  
ATOM   5987  N   ASP B 385     417.500 478.950  47.594  1.00 26.100          N  
ATOM   5988  CA  ASP B 385     416.813 479.927  46.769  1.00 25.870          C  
ATOM   5989  C   ASP B 385     417.391 479.963  45.365  1.00 26.160          C  
ATOM   5990  O   ASP B 385     416.639 480.109  44.401  1.00 26.010          O  
ATOM   5991  CB  ASP B 385     416.901 481.313  47.395  1.00 36.310          C  
ATOM   5992  CG  ASP B 385     416.046 481.450  48.662  1.00 36.310          C  
ATOM   5993  OD1 ASP B 385     415.203 480.619  48.901  1.00 36.310          O  
ATOM   5994  OD2 ASP B 385     416.252 482.389  49.384  1.00 36.310          O  
ATOM   5995  H   ASP B 385     417.965 479.260  48.436  1.00 31.320          H  
ATOM   5996  HA  ASP B 385     415.768 479.644  46.701  1.00 31.040          H  
ATOM   5997 1HB  ASP B 385     417.942 481.535  47.634  1.00 43.570          H  
ATOM   5998 2HB  ASP B 385     416.582 482.055  46.669  1.00 43.570          H  
ATOM   5999  N   LEU B 386     418.716 479.812  45.239  1.00 26.600          N  
ATOM   6000  CA  LEU B 386     419.367 479.844  43.935  1.00 26.950          C  
ATOM   6001  C   LEU B 386     418.823 478.705  43.080  1.00 26.930          C  
ATOM   6002  O   LEU B 386     418.502 478.892  41.897  1.00 26.920          O  
ATOM   6003  CB  LEU B 386     420.901 479.774  44.080  1.00 37.590          C  
ATOM   6004  CG  LEU B 386     421.735 479.997  42.767  1.00 37.590          C  
ATOM   6005  CD1 LEU B 386     423.080 480.608  43.110  1.00 37.590          C  
ATOM   6006  CD2 LEU B 386     421.965 478.678  42.015  1.00 37.590          C  
ATOM   6007  H   LEU B 386     419.290 479.705  46.082  1.00 31.920          H  
ATOM   6008  HA  LEU B 386     419.124 480.781  43.454  1.00 32.340          H  
ATOM   6009 1HB  LEU B 386     421.210 480.529  44.815  1.00 45.110          H  
ATOM   6010 2HB  LEU B 386     421.159 478.796  44.478  1.00 45.110          H  
ATOM   6011  HG  LEU B 386     421.211 480.681  42.149  1.00 45.110          H  
ATOM   6012 1HD1 LEU B 386     423.647 480.786  42.195  1.00 45.110          H  
ATOM   6013 2HD1 LEU B 386     422.936 481.553  43.618  1.00 45.110          H  
ATOM   6014 3HD1 LEU B 386     423.641 479.937  43.757  1.00 45.110          H  
ATOM   6015 1HD2 LEU B 386     422.544 478.880  41.115  1.00 45.110          H  
ATOM   6016 2HD2 LEU B 386     422.513 477.986  42.652  1.00 45.110          H  
ATOM   6017 3HD2 LEU B 386     421.036 478.236  41.732  1.00 45.110          H  
ATOM   6018  N   SER B 387     418.752 477.506  43.662  1.00 26.930          N  
ATOM   6019  CA  SER B 387     418.244 476.346  42.952  1.00 26.920          C  
ATOM   6020  C   SER B 387     416.788 476.571  42.529  1.00 26.520          C  
ATOM   6021  O   SER B 387     416.410 476.246  41.396  1.00 26.540          O  
ATOM   6022  CB  SER B 387     418.337 475.123  43.847  1.00 37.690          C  
ATOM   6023  OG  SER B 387     419.676 474.816  44.144  1.00 37.690          O  
ATOM   6024  H   SER B 387     419.092 477.390  44.618  1.00 32.320          H  
ATOM   6025  HA  SER B 387     418.848 476.191  42.062  1.00 32.300          H  
ATOM   6026 1HB  SER B 387     417.790 475.300  44.772  1.00 45.230          H  
ATOM   6027 2HB  SER B 387     417.870 474.278  43.346  1.00 45.230          H  
ATOM   6028  HG  SER B 387     419.944 475.452  44.848  1.00 45.230          H  
ATOM   6029  N   LEU B 388     415.976 477.160  43.423  1.00 26.150          N  
ATOM   6030  CA  LEU B 388     414.580 477.433  43.095  1.00 25.750          C  
ATOM   6031  C   LEU B 388     414.483 478.430  41.951  1.00 25.730          C  
ATOM   6032  O   LEU B 388     413.624 478.286  41.075  1.00 25.580          O  
ATOM   6033  CB  LEU B 388     413.830 478.000  44.305  1.00 36.210          C  
ATOM   6034  CG  LEU B 388     413.585 477.052  45.499  1.00 36.210          C  
ATOM   6035  CD1 LEU B 388     413.027 477.868  46.652  1.00 36.210          C  
ATOM   6036  CD2 LEU B 388     412.606 475.942  45.111  1.00 36.210          C  
ATOM   6037  H   LEU B 388     416.338 477.367  44.361  1.00 31.380          H  
ATOM   6038  HA  LEU B 388     414.114 476.508  42.765  1.00 30.900          H  
ATOM   6039 1HB  LEU B 388     414.387 478.856  44.676  1.00 43.450          H  
ATOM   6040 2HB  LEU B 388     412.865 478.352  43.964  1.00 43.450          H  
ATOM   6041  HG  LEU B 388     414.527 476.608  45.819  1.00 43.450          H  
ATOM   6042 1HD1 LEU B 388     412.857 477.219  47.497  1.00 43.450          H  
ATOM   6043 2HD1 LEU B 388     413.734 478.644  46.937  1.00 43.450          H  
ATOM   6044 3HD1 LEU B 388     412.094 478.325  46.359  1.00 43.450          H  
ATOM   6045 1HD2 LEU B 388     412.443 475.295  45.972  1.00 43.450          H  
ATOM   6046 2HD2 LEU B 388     411.658 476.380  44.801  1.00 43.450          H  
ATOM   6047 3HD2 LEU B 388     413.007 475.343  44.293  1.00 43.450          H  
ATOM   6048  N   LEU B 389     415.357 479.442  41.943  1.00 25.900          N  
ATOM   6049  CA  LEU B 389     415.341 480.406  40.864  1.00 25.890          C  
ATOM   6050  C   LEU B 389     415.617 479.715  39.542  1.00 26.080          C  
ATOM   6051  O   LEU B 389     414.876 479.919  38.577  1.00 25.870          O  
ATOM   6052  CB  LEU B 389     416.412 481.500  41.097  1.00 36.250          C  
ATOM   6053  CG  LEU B 389     416.175 482.548  42.195  1.00 36.250          C  
ATOM   6054  CD1 LEU B 389     417.475 483.332  42.399  1.00 36.250          C  
ATOM   6055  CD2 LEU B 389     415.054 483.499  41.758  1.00 36.250          C  
ATOM   6056  H   LEU B 389     416.000 479.558  42.733  1.00 31.080          H  
ATOM   6057  HA  LEU B 389     414.353 480.854  40.815  1.00 31.070          H  
ATOM   6058 1HB  LEU B 389     417.339 481.000  41.344  1.00 43.500          H  
ATOM   6059 2HB  LEU B 389     416.576 482.038  40.196  1.00 43.500          H  
ATOM   6060  HG  LEU B 389     415.901 482.069  43.129  1.00 43.500          H  
ATOM   6061 1HD1 LEU B 389     417.331 484.087  43.156  1.00 43.500          H  
ATOM   6062 2HD1 LEU B 389     418.265 482.669  42.707  1.00 43.500          H  
ATOM   6063 3HD1 LEU B 389     417.749 483.798  41.468  1.00 43.500          H  
ATOM   6064 1HD2 LEU B 389     414.899 484.250  42.523  1.00 43.500          H  
ATOM   6065 2HD2 LEU B 389     415.336 483.987  40.824  1.00 43.500          H  
ATOM   6066 3HD2 LEU B 389     414.131 482.949  41.612  1.00 43.500          H  
ATOM   6067  N   LYS B 390     416.610 478.823  39.499  1.00 26.480          N  
ATOM   6068  CA  LYS B 390     416.904 478.141  38.244  1.00 26.710          C  
ATOM   6069  C   LYS B 390     415.687 477.368  37.723  1.00 26.550          C  
ATOM   6070  O   LYS B 390     415.376 477.419  36.531  1.00 26.790          O  
ATOM   6071  CB  LYS B 390     418.093 477.199  38.401  1.00 37.300          C  
ATOM   6072  CG  LYS B 390     419.446 477.907  38.551  1.00 37.300          C  
ATOM   6073  CD  LYS B 390     420.630 476.945  38.347  1.00 37.300          C  
ATOM   6074  CE  LYS B 390     420.756 475.902  39.461  1.00 37.300          C  
ATOM   6075  NZ  LYS B 390     422.001 475.084  39.316  1.00 37.300          N  
ATOM   6076  H   LYS B 390     417.198 478.686  40.330  1.00 31.780          H  
ATOM   6077  HA  LYS B 390     417.167 478.885  37.500  1.00 32.050          H  
ATOM   6078 1HB  LYS B 390     417.936 476.605  39.301  1.00 44.760          H  
ATOM   6079 2HB  LYS B 390     418.131 476.513  37.568  1.00 44.760          H  
ATOM   6080 1HG  LYS B 390     419.514 478.714  37.822  1.00 44.760          H  
ATOM   6081 2HG  LYS B 390     419.509 478.344  39.547  1.00 44.760          H  
ATOM   6082 1HD  LYS B 390     420.515 476.428  37.396  1.00 44.760          H  
ATOM   6083 2HD  LYS B 390     421.551 477.529  38.309  1.00 44.760          H  
ATOM   6084 1HE  LYS B 390     420.774 476.399  40.417  1.00 44.760          H  
ATOM   6085 2HE  LYS B 390     419.898 475.233  39.430  1.00 44.760          H  
ATOM   6086 1HZ  LYS B 390     422.049 474.408  40.067  1.00 44.760          H  
ATOM   6087 2HZ  LYS B 390     421.988 474.599  38.428  1.00 44.760          H  
ATOM   6088 3HZ  LYS B 390     422.813 475.686  39.355  1.00 44.760          H  
ATOM   6089  N   GLU B 391     414.965 476.687  38.621  1.00 26.150          N  
ATOM   6090  CA  GLU B 391     413.771 475.932  38.226  1.00 25.970          C  
ATOM   6091  C   GLU B 391     412.634 476.823  37.690  1.00 25.680          C  
ATOM   6092  O   GLU B 391     411.950 476.466  36.724  1.00 25.630          O  
ATOM   6093  CB  GLU B 391     413.227 475.143  39.424  1.00 36.430          C  
ATOM   6094  CG  GLU B 391     414.094 473.983  39.899  1.00 36.430          C  
ATOM   6095  CD  GLU B 391     413.534 473.312  41.135  1.00 36.430          C  
ATOM   6096  OE1 GLU B 391     412.572 473.813  41.671  1.00 36.430          O  
ATOM   6097  OE2 GLU B 391     414.066 472.305  41.539  1.00 36.430          O  
ATOM   6098  H   GLU B 391     415.299 476.650  39.592  1.00 31.380          H  
ATOM   6099  HA  GLU B 391     414.057 475.235  37.441  1.00 31.160          H  
ATOM   6100 1HB  GLU B 391     413.102 475.821  40.268  1.00 43.720          H  
ATOM   6101 2HB  GLU B 391     412.243 474.747  39.179  1.00 43.720          H  
ATOM   6102 1HG  GLU B 391     414.172 473.249  39.099  1.00 43.720          H  
ATOM   6103 2HG  GLU B 391     415.095 474.354  40.113  1.00 43.720          H  
ATOM   6104  N   ARG B 392     412.448 477.984  38.325  1.00 25.480          N  
ATOM   6105  CA  ARG B 392     411.394 478.946  37.997  1.00 25.230          C  
ATOM   6106  C   ARG B 392     411.675 479.782  36.733  1.00 25.260          C  
ATOM   6107  O   ARG B 392     410.743 480.174  36.018  1.00 25.140          O  
ATOM   6108  CB  ARG B 392     411.195 479.841  39.207  1.00 35.420          C  
ATOM   6109  CG  ARG B 392     410.588 479.113  40.404  1.00 35.420          C  
ATOM   6110  CD  ARG B 392     410.601 479.935  41.632  1.00 35.420          C  
ATOM   6111  NE  ARG B 392     410.055 479.195  42.771  1.00 35.420          N  
ATOM   6112  CZ  ARG B 392     410.120 479.584  44.064  1.00 35.420          C  
ATOM   6113  NH1 ARG B 392     410.714 480.715  44.397  1.00 35.420          N  
ATOM   6114  NH2 ARG B 392     409.581 478.820  45.001  1.00 35.420          N  
ATOM   6115  H   ARG B 392     413.039 478.164  39.146  1.00 30.580          H  
ATOM   6116  HA  ARG B 392     410.477 478.384  37.833  1.00 30.280          H  
ATOM   6117 1HB  ARG B 392     412.155 480.252  39.516  1.00 42.510          H  
ATOM   6118 2HB  ARG B 392     410.536 480.669  38.952  1.00 42.510          H  
ATOM   6119 1HG  ARG B 392     409.555 478.861  40.178  1.00 42.510          H  
ATOM   6120 2HG  ARG B 392     411.144 478.196  40.601  1.00 42.510          H  
ATOM   6121 1HD  ARG B 392     411.634 480.208  41.860  1.00 42.510          H  
ATOM   6122 2HD  ARG B 392     410.002 480.833  41.481  1.00 42.510          H  
ATOM   6123  HE  ARG B 392     409.587 478.320  42.569  1.00 42.510          H  
ATOM   6124 1HH1 ARG B 392     411.125 481.301  43.687  1.00 42.510          H  
ATOM   6125 2HH1 ARG B 392     410.757 480.998  45.366  1.00 42.510          H  
ATOM   6126 1HH2 ARG B 392     409.126 477.953  44.747  1.00 42.510          H  
ATOM   6127 2HH2 ARG B 392     409.622 479.099  45.970  1.00 42.510          H  
ATOM   6128  N   ASN B 393     412.958 480.042  36.476  1.00 25.430          N  
ATOM   6129  CA  ASN B 393     413.505 480.818  35.357  1.00 25.480          C  
ATOM   6130  C   ASN B 393     413.121 482.327  35.186  1.00 26.110          C  
ATOM   6131  O   ASN B 393     412.930 482.754  34.055  1.00 25.730          O  
ATOM   6132  CB  ASN B 393     413.150 480.086  34.072  1.00 35.650          C  
ATOM   6133  CG  ASN B 393     413.992 480.418  32.839  1.00 35.650          C  
ATOM   6134  OD1 ASN B 393     415.209 480.644  32.893  1.00 35.650          O  
ATOM   6135  ND2 ASN B 393     413.328 480.432  31.708  1.00 35.650          N  
ATOM   6136  H   ASN B 393     413.643 479.708  37.162  1.00 30.520          H  
ATOM   6137  HA  ASN B 393     414.585 480.770  35.451  1.00 30.580          H  
ATOM   6138 1HB  ASN B 393     413.198 479.010  34.249  1.00 42.780          H  
ATOM   6139 2HB  ASN B 393     412.129 480.324  33.832  1.00 42.780          H  
ATOM   6140 1HD2 ASN B 393     413.800 480.639  30.853  1.00 42.780          H  
ATOM   6141 2HD2 ASN B 393     412.323 480.242  31.719  1.00 42.780          H  
ATOM   6142  N   PRO B 394     412.968 483.165  36.248  1.00 27.120          N  
ATOM   6143  CA  PRO B 394     412.760 484.609  36.147  1.00 27.890          C  
ATOM   6144  C   PRO B 394     414.097 485.220  35.713  1.00 28.030          C  
ATOM   6145  O   PRO B 394     415.119 484.625  36.025  1.00 28.000          O  
ATOM   6146  CB  PRO B 394     412.359 484.991  37.582  1.00 41.840          C  
ATOM   6147  CG  PRO B 394     413.015 483.944  38.440  1.00 41.840          C  
ATOM   6148  CD  PRO B 394     412.915 482.680  37.634  1.00 41.840          C  
ATOM   6149  HA  PRO B 394     411.958 484.798  35.421  1.00 33.470          H  
ATOM   6150 1HB  PRO B 394     412.702 486.002  37.838  1.00 50.200          H  
ATOM   6151 2HB  PRO B 394     411.259 484.993  37.678  1.00 50.200          H  
ATOM   6152 1HG  PRO B 394     414.057 484.222  38.650  1.00 50.200          H  
ATOM   6153 2HG  PRO B 394     412.506 483.870  39.411  1.00 50.200          H  
ATOM   6154 1HD  PRO B 394     413.730 482.023  37.892  1.00 50.200          H  
ATOM   6155 2HD  PRO B 394     411.942 482.247  37.826  1.00 50.200          H  
ATOM   6156  N   PRO B 395     414.159 486.430  35.144  1.00 28.190          N  
ATOM   6157  CA  PRO B 395     415.385 487.125  34.702  1.00 28.330          C  
ATOM   6158  C   PRO B 395     416.664 486.820  35.516  1.00 28.060          C  
ATOM   6159  O   PRO B 395     417.726 486.582  34.935  1.00 27.930          O  
ATOM   6160  CB  PRO B 395     414.946 488.586  34.791  1.00 42.490          C  
ATOM   6161  CG  PRO B 395     413.452 488.533  34.444  1.00 42.490          C  
ATOM   6162  CD  PRO B 395     412.935 487.260  35.073  1.00 42.490          C  
ATOM   6163  HA  PRO B 395     415.556 486.869  33.647  1.00 34.000          H  
ATOM   6164 1HB  PRO B 395     415.153 488.994  35.789  1.00 50.990          H  
ATOM   6165 2HB  PRO B 395     415.526 489.188  34.072  1.00 50.990          H  
ATOM   6166 1HG  PRO B 395     412.943 489.435  34.822  1.00 50.990          H  
ATOM   6167 2HG  PRO B 395     413.328 488.535  33.348  1.00 50.990          H  
ATOM   6168 1HD  PRO B 395     412.526 487.471  36.065  1.00 50.990          H  
ATOM   6169 2HD  PRO B 395     412.194 486.799  34.401  1.00 50.990          H  
ATOM   6170  N   LEU B 396     416.587 486.869  36.846  1.00 27.980          N  
ATOM   6171  CA  LEU B 396     417.753 486.573  37.680  1.00 27.700          C  
ATOM   6172  C   LEU B 396     418.266 485.152  37.383  1.00 27.430          C  
ATOM   6173  O   LEU B 396     419.472 484.907  37.259  1.00 27.240          O  
ATOM   6174  CB  LEU B 396     417.348 486.747  39.164  1.00 38.890          C  
ATOM   6175  CG  LEU B 396     418.405 486.461  40.266  1.00 38.890          C  
ATOM   6176  CD1 LEU B 396     419.579 487.346  40.087  1.00 38.890          C  
ATOM   6177  CD2 LEU B 396     417.770 486.731  41.644  1.00 38.890          C  
ATOM   6178  H   LEU B 396     415.718 487.102  37.299  1.00 33.580          H  
ATOM   6179  HA  LEU B 396     418.534 487.285  37.429  1.00 33.240          H  
ATOM   6180 1HB  LEU B 396     417.008 487.773  39.300  1.00 46.670          H  
ATOM   6181 2HB  LEU B 396     416.500 486.088  39.358  1.00 46.670          H  
ATOM   6182  HG  LEU B 396     418.743 485.430  40.201  1.00 46.670          H  
ATOM   6183 1HD1 LEU B 396     420.303 487.149  40.862  1.00 46.670          H  
ATOM   6184 2HD1 LEU B 396     420.022 487.146  39.129  1.00 46.670          H  
ATOM   6185 3HD1 LEU B 396     419.283 488.357  40.135  1.00 46.670          H  
ATOM   6186 1HD2 LEU B 396     418.504 486.539  42.436  1.00 46.670          H  
ATOM   6187 2HD2 LEU B 396     417.449 487.764  41.697  1.00 46.670          H  
ATOM   6188 3HD2 LEU B 396     416.908 486.089  41.786  1.00 46.670          H  
ATOM   6189  N   ALA B 397     417.330 484.213  37.314  1.00 27.430          N  
ATOM   6190  CA  ALA B 397     417.610 482.824  37.040  1.00 27.190          C  
ATOM   6191  C   ALA B 397     418.118 482.643  35.646  1.00 27.290          C  
ATOM   6192  O   ALA B 397     418.963 481.783  35.393  1.00 27.020          O  
ATOM   6193  CB  ALA B 397     416.393 482.012  37.178  1.00 38.160          C  
ATOM   6194  H   ALA B 397     416.360 484.504  37.370  1.00 32.920          H  
ATOM   6195  HA  ALA B 397     418.365 482.487  37.740  1.00 32.630          H  
ATOM   6196 1HB  ALA B 397     416.613 480.981  36.976  1.00 45.790          H  
ATOM   6197 2HB  ALA B 397     416.001 482.129  38.150  1.00 45.790          H  
ATOM   6198 3HB  ALA B 397     415.695 482.369  36.475  1.00 45.790          H  
ATOM   6199  N   GLU B 398     417.557 483.434  34.725  1.00 27.650          N  
ATOM   6200  CA  GLU B 398     417.946 483.305  33.334  1.00 27.760          C  
ATOM   6201  C   GLU B 398     419.428 483.593  33.235  1.00 27.630          C  
ATOM   6202  O   GLU B 398     420.147 482.882  32.536  1.00 27.480          O  
ATOM   6203  CB  GLU B 398     417.207 484.293  32.427  1.00 38.820          C  
ATOM   6204  CG  GLU B 398     415.711 484.070  32.225  1.00 38.820          C  
ATOM   6205  CD  GLU B 398     415.122 485.192  31.389  1.00 38.820          C  
ATOM   6206  OE1 GLU B 398     415.890 486.061  31.033  1.00 38.820          O  
ATOM   6207  OE2 GLU B 398     413.949 485.207  31.120  1.00 38.820          O  
ATOM   6208  H   GLU B 398     416.822 484.082  35.026  1.00 33.180          H  
ATOM   6209  HA  GLU B 398     417.748 482.289  33.003  1.00 33.310          H  
ATOM   6210 1HB  GLU B 398     417.343 485.296  32.806  1.00 46.580          H  
ATOM   6211 2HB  GLU B 398     417.665 484.261  31.440  1.00 46.580          H  
ATOM   6212 1HG  GLU B 398     415.550 483.118  31.719  1.00 46.580          H  
ATOM   6213 2HG  GLU B 398     415.216 484.028  33.194  1.00 46.580          H  
ATOM   6214  N   ALA B 399     419.901 484.614  33.970  1.00 27.670          N  
ATOM   6215  CA  ALA B 399     421.320 484.940  33.967  1.00 27.570          C  
ATOM   6216  C   ALA B 399     422.155 483.786  34.508  1.00 27.160          C  
ATOM   6217  O   ALA B 399     423.153 483.398  33.893  1.00 27.120          O  
ATOM   6218  CB  ALA B 399     421.573 486.177  34.800  1.00 38.640          C  
ATOM   6219  H   ALA B 399     419.227 485.203  34.476  1.00 33.200          H  
ATOM   6220  HA  ALA B 399     421.621 485.130  32.940  1.00 33.080          H  
ATOM   6221 1HB  ALA B 399     422.627 486.424  34.768  1.00 46.370          H  
ATOM   6222 2HB  ALA B 399     420.989 487.002  34.400  1.00 46.370          H  
ATOM   6223 3HB  ALA B 399     421.274 485.991  35.834  1.00 46.370          H  
ATOM   6224  N   LEU B 400     421.711 483.162  35.603  1.00 26.870          N  
ATOM   6225  CA  LEU B 400     422.490 482.058  36.151  1.00 26.500          C  
ATOM   6226  C   LEU B 400     422.627 480.909  35.189  1.00 26.490          C  
ATOM   6227  O   LEU B 400     423.733 480.373  35.017  1.00 26.350          O  
ATOM   6228  CB  LEU B 400     421.805 481.484  37.391  1.00 37.250          C  
ATOM   6229  CG  LEU B 400     421.815 482.297  38.640  1.00 37.250          C  
ATOM   6230  CD1 LEU B 400     420.831 481.643  39.622  1.00 37.250          C  
ATOM   6231  CD2 LEU B 400     423.261 482.307  39.211  1.00 37.250          C  
ATOM   6232  H   LEU B 400     420.883 483.526  36.091  1.00 32.240          H  
ATOM   6233  HA  LEU B 400     423.485 482.425  36.379  1.00 31.800          H  
ATOM   6234 1HB  LEU B 400     420.764 481.295  37.140  1.00 44.700          H  
ATOM   6235 2HB  LEU B 400     422.266 480.524  37.619  1.00 44.700          H  
ATOM   6236  HG  LEU B 400     421.486 483.327  38.436  1.00 44.700          H  
ATOM   6237 1HD1 LEU B 400     420.810 482.198  40.534  1.00 44.700          H  
ATOM   6238 2HD1 LEU B 400     419.838 481.631  39.201  1.00 44.700          H  
ATOM   6239 3HD1 LEU B 400     421.143 480.622  39.815  1.00 44.700          H  
ATOM   6240 1HD2 LEU B 400     423.305 482.863  40.110  1.00 44.700          H  
ATOM   6241 2HD2 LEU B 400     423.579 481.282  39.412  1.00 44.700          H  
ATOM   6242 3HD2 LEU B 400     423.943 482.756  38.505  1.00 44.700          H  
ATOM   6243  N   LEU B 401     421.507 480.568  34.554  1.00 26.670          N  
ATOM   6244  CA  LEU B 401     421.404 479.486  33.597  1.00 26.650          C  
ATOM   6245  C   LEU B 401     422.196 479.805  32.341  1.00 26.770          C  
ATOM   6246  O   LEU B 401     422.911 478.962  31.813  1.00 26.610          O  
ATOM   6247  CB  LEU B 401     419.928 479.282  33.317  1.00 37.320          C  
ATOM   6248  CG  LEU B 401     419.083 478.705  34.470  1.00 37.320          C  
ATOM   6249  CD1 LEU B 401     417.616 478.892  34.144  1.00 37.320          C  
ATOM   6250  CD2 LEU B 401     419.379 477.228  34.635  1.00 37.320          C  
ATOM   6251  H   LEU B 401     420.651 481.090  34.778  1.00 32.000          H  
ATOM   6252  HA  LEU B 401     421.822 478.592  34.042  1.00 31.980          H  
ATOM   6253 1HB  LEU B 401     419.516 480.256  33.106  1.00 44.780          H  
ATOM   6254 2HB  LEU B 401     419.820 478.648  32.457  1.00 44.780          H  
ATOM   6255  HG  LEU B 401     419.303 479.235  35.394  1.00 44.780          H  
ATOM   6256 1HD1 LEU B 401     417.006 478.497  34.949  1.00 44.780          H  
ATOM   6257 2HD1 LEU B 401     417.409 479.956  34.031  1.00 44.780          H  
ATOM   6258 3HD1 LEU B 401     417.366 478.378  33.226  1.00 44.780          H  
ATOM   6259 1HD2 LEU B 401     418.765 476.831  35.429  1.00 44.780          H  
ATOM   6260 2HD2 LEU B 401     419.139 476.716  33.711  1.00 44.780          H  
ATOM   6261 3HD2 LEU B 401     420.423 477.068  34.878  1.00 44.780          H  
ATOM   6262  N   SER B 402     422.149 481.049  31.876  1.00 27.100          N  
ATOM   6263  CA  SER B 402     422.910 481.422  30.692  1.00 27.250          C  
ATOM   6264  C   SER B 402     424.383 481.147  30.925  1.00 26.810          C  
ATOM   6265  O   SER B 402     425.053 480.487  30.118  1.00 26.540          O  
ATOM   6266  CB  SER B 402     422.669 482.884  30.360  1.00 38.090          C  
ATOM   6267  OG  SER B 402     423.474 483.323  29.286  1.00 38.090          O  
ATOM   6268  H   SER B 402     421.534 481.743  32.304  1.00 32.520          H  
ATOM   6269  HA  SER B 402     422.571 480.827  29.854  1.00 32.700          H  
ATOM   6270 1HB  SER B 402     421.616 483.024  30.110  1.00 45.710          H  
ATOM   6271 2HB  SER B 402     422.874 483.489  31.241  1.00 45.710          H  
ATOM   6272  HG  SER B 402     423.261 482.775  28.504  1.00 45.710          H  
ATOM   6273  N   GLY B 403     424.902 481.602  32.062  1.00 26.720          N  
ATOM   6274  CA  GLY B 403     426.293 481.340  32.367  1.00 26.300          C  
ATOM   6275  C   GLY B 403     426.566 479.845  32.545  1.00 25.350          C  
ATOM   6276  O   GLY B 403     427.369 479.246  31.825  1.00 25.440          O  
ATOM   6277  H   GLY B 403     424.322 482.149  32.713  1.00 32.060          H  
ATOM   6278 1HA  GLY B 403     426.919 481.743  31.575  1.00 31.560          H  
ATOM   6279 2HA  GLY B 403     426.559 481.864  33.282  1.00 31.560          H  
ATOM   6280  N   SER B 404     425.832 479.226  33.464  1.00 24.410          N  
ATOM   6281  CA  SER B 404     426.020 477.835  33.866  1.00 23.510          C  
ATOM   6282  C   SER B 404     425.895 476.811  32.744  1.00 23.330          C  
ATOM   6283  O   SER B 404     426.642 475.832  32.702  1.00 23.690          O  
ATOM   6284  CB  SER B 404     424.982 477.490  34.921  1.00 33.270          C  
ATOM   6285  OG  SER B 404     425.157 478.257  36.087  1.00 33.270          O  
ATOM   6286  H   SER B 404     425.145 479.780  33.974  1.00 29.290          H  
ATOM   6287  HA  SER B 404     427.015 477.746  34.299  1.00 28.210          H  
ATOM   6288 1HB  SER B 404     423.985 477.658  34.518  1.00 39.930          H  
ATOM   6289 2HB  SER B 404     425.060 476.433  35.163  1.00 39.930          H  
ATOM   6290  HG  SER B 404     424.773 479.138  35.876  1.00 39.930          H  
ATOM   6291  N   LEU B 405     424.947 477.021  31.843  1.00 22.800          N  
ATOM   6292  CA  LEU B 405     424.677 476.103  30.756  1.00 22.640          C  
ATOM   6293  C   LEU B 405     425.257 476.542  29.407  1.00 22.680          C  
ATOM   6294  O   LEU B 405     424.925 475.938  28.385  1.00 21.740          O  
ATOM   6295  CB  LEU B 405     423.158 475.951  30.626  1.00 31.760          C  
ATOM   6296  CG  LEU B 405     422.395 475.433  31.883  1.00 31.760          C  
ATOM   6297  CD1 LEU B 405     420.910 475.459  31.580  1.00 31.760          C  
ATOM   6298  CD2 LEU B 405     422.856 474.025  32.262  1.00 31.760          C  
ATOM   6299  H   LEU B 405     424.345 477.840  31.929  1.00 27.360          H  
ATOM   6300  HA  LEU B 405     425.128 475.145  30.998  1.00 27.170          H  
ATOM   6301 1HB  LEU B 405     422.748 476.911  30.388  1.00 38.110          H  
ATOM   6302 2HB  LEU B 405     422.945 475.274  29.800  1.00 38.110          H  
ATOM   6303  HG  LEU B 405     422.578 476.109  32.722  1.00 38.110          H  
ATOM   6304 1HD1 LEU B 405     420.356 475.118  32.450  1.00 38.110          H  
ATOM   6305 2HD1 LEU B 405     420.615 476.475  31.335  1.00 38.110          H  
ATOM   6306 3HD1 LEU B 405     420.695 474.805  30.737  1.00 38.110          H  
ATOM   6307 1HD2 LEU B 405     422.302 473.689  33.138  1.00 38.110          H  
ATOM   6308 2HD2 LEU B 405     422.668 473.343  31.432  1.00 38.110          H  
ATOM   6309 3HD2 LEU B 405     423.916 474.026  32.497  1.00 38.110          H  
ATOM   6310  N   GLU B 406     426.091 477.597  29.381  1.00 23.780          N  
ATOM   6311  CA  GLU B 406     426.652 478.121  28.124  1.00 23.930          C  
ATOM   6312  C   GLU B 406     425.551 478.404  27.085  1.00 23.290          C  
ATOM   6313  O   GLU B 406     425.613 477.944  25.941  1.00 22.650          O  
ATOM   6314  CB  GLU B 406     427.697 477.152  27.526  1.00 33.440          C  
ATOM   6315  CG  GLU B 406     428.918 476.887  28.421  1.00 33.440          C  
ATOM   6316  CD  GLU B 406     430.018 476.051  27.756  1.00 33.440          C  
ATOM   6317  OE1 GLU B 406     429.813 475.557  26.672  1.00 33.440          O  
ATOM   6318  OE2 GLU B 406     431.064 475.921  28.350  1.00 33.440          O  
ATOM   6319  H   GLU B 406     426.361 478.061  30.258  1.00 28.540          H  
ATOM   6320  HA  GLU B 406     427.149 479.065  28.350  1.00 28.720          H  
ATOM   6321 1HB  GLU B 406     427.231 476.193  27.309  1.00 40.130          H  
ATOM   6322 2HB  GLU B 406     428.062 477.554  26.582  1.00 40.130          H  
ATOM   6323 1HG  GLU B 406     429.338 477.844  28.726  1.00 40.130          H  
ATOM   6324 2HG  GLU B 406     428.577 476.374  29.321  1.00 40.130          H  
ATOM   6325  N   THR B 407     424.532 479.159  27.493  1.00 23.490          N  
ATOM   6326  CA  THR B 407     423.397 479.437  26.614  1.00 22.940          C  
ATOM   6327  C   THR B 407     422.906 480.885  26.690  1.00 22.610          C  
ATOM   6328  O   THR B 407     423.610 481.779  27.158  1.00 22.710          O  
ATOM   6329  CB  THR B 407     422.239 478.451  26.892  1.00 32.340          C  
ATOM   6330  OG1 THR B 407     421.262 478.592  25.865  1.00 32.340          O  
ATOM   6331  CG2 THR B 407     421.566 478.718  28.255  1.00 32.340          C  
ATOM   6332  H   THR B 407     424.579 479.531  28.443  1.00 28.190          H  
ATOM   6333  HA  THR B 407     423.719 479.268  25.587  1.00 27.530          H  
ATOM   6334  HB  THR B 407     422.636 477.435  26.881  1.00 38.800          H  
ATOM   6335  HG1 THR B 407     420.622 477.870  25.941  1.00 38.800          H  
ATOM   6336 1HG2 THR B 407     420.774 477.990  28.398  1.00 38.800          H  
ATOM   6337 2HG2 THR B 407     422.304 478.612  29.038  1.00 38.800          H  
ATOM   6338 3HG2 THR B 407     421.138 479.712  28.304  1.00 38.800          H  
ATOM   6339  N   PHE B 408     421.720 481.127  26.148  1.00 22.280          N  
ATOM   6340  CA  PHE B 408     421.139 482.462  26.071  1.00 22.010          C  
ATOM   6341  C   PHE B 408     419.749 482.473  26.689  1.00 20.970          C  
ATOM   6342  O   PHE B 408     419.047 481.459  26.648  1.00 19.820          O  
ATOM   6343  CB  PHE B 408     421.070 482.896  24.612  1.00 30.920          C  
ATOM   6344  CG  PHE B 408     422.416 482.899  23.978  1.00 30.920          C  
ATOM   6345  CD1 PHE B 408     422.861 481.771  23.296  1.00 30.920          C  
ATOM   6346  CD2 PHE B 408     423.258 483.991  24.078  1.00 30.920          C  
ATOM   6347  CE1 PHE B 408     424.110 481.742  22.728  1.00 30.920          C  
ATOM   6348  CE2 PHE B 408     424.511 483.962  23.508  1.00 30.920          C  
ATOM   6349  CZ  PHE B 408     424.937 482.837  22.832  1.00 30.920          C  
ATOM   6350  H   PHE B 408     421.218 480.325  25.786  1.00 26.740          H  
ATOM   6351  HA  PHE B 408     421.771 483.158  26.625  1.00 26.410          H  
ATOM   6352 1HB  PHE B 408     420.430 482.226  24.053  1.00 37.110          H  
ATOM   6353 2HB  PHE B 408     420.652 483.897  24.539  1.00 37.110          H  
ATOM   6354  HD1 PHE B 408     422.210 480.900  23.219  1.00 37.110          H  
ATOM   6355  HD2 PHE B 408     422.929 484.878  24.618  1.00 37.110          H  
ATOM   6356  HE1 PHE B 408     424.448 480.851  22.199  1.00 37.110          H  
ATOM   6357  HE2 PHE B 408     425.169 484.826  23.594  1.00 37.110          H  
ATOM   6358  HZ  PHE B 408     425.929 482.814  22.385  1.00 37.110          H  
ATOM   6359  N   SER B 409     419.292 483.638  27.174  1.00 21.400          N  
ATOM   6360  CA  SER B 409     417.948 483.707  27.753  1.00 20.510          C  
ATOM   6361  C   SER B 409     416.860 483.336  26.756  1.00 19.760          C  
ATOM   6362  O   SER B 409     415.840 482.766  27.145  1.00 18.630          O  
ATOM   6363  CB  SER B 409     417.670 485.090  28.295  1.00 29.070          C  
ATOM   6364  OG  SER B 409     417.620 486.036  27.266  1.00 29.070          O  
ATOM   6365  H   SER B 409     419.876 484.465  27.179  1.00 25.680          H  
ATOM   6366  HA  SER B 409     417.895 483.010  28.579  1.00 24.610          H  
ATOM   6367 1HB  SER B 409     416.714 485.078  28.819  1.00 34.880          H  
ATOM   6368 2HB  SER B 409     418.434 485.366  29.019  1.00 34.880          H  
ATOM   6369  HG  SER B 409     417.320 486.852  27.691  1.00 34.880          H  
ATOM   6370  N   GLN B 410     417.102 483.556  25.462  1.00 20.390          N  
ATOM   6371  CA  GLN B 410     416.116 483.186  24.462  1.00 19.760          C  
ATOM   6372  C   GLN B 410     415.921 481.685  24.420  1.00 18.710          C  
ATOM   6373  O   GLN B 410     414.806 481.208  24.203  1.00 17.680          O  
ATOM   6374  CB  GLN B 410     416.528 483.701  23.084  1.00 27.920          C  
ATOM   6375  CG  GLN B 410     415.517 483.432  21.960  1.00 27.920          C  
ATOM   6376  CD  GLN B 410     414.174 484.095  22.184  1.00 27.920          C  
ATOM   6377  OE1 GLN B 410     414.098 485.226  22.682  1.00 27.920          O  
ATOM   6378  NE2 GLN B 410     413.105 483.403  21.794  1.00 27.920          N  
ATOM   6379  H   GLN B 410     417.940 484.052  25.190  1.00 24.470          H  
ATOM   6380  HA  GLN B 410     415.172 483.636  24.730  1.00 23.710          H  
ATOM   6381 1HB  GLN B 410     416.696 484.776  23.135  1.00 33.500          H  
ATOM   6382 2HB  GLN B 410     417.470 483.237  22.795  1.00 33.500          H  
ATOM   6383 1HG  GLN B 410     415.926 483.814  21.027  1.00 33.500          H  
ATOM   6384 2HG  GLN B 410     415.348 482.354  21.869  1.00 33.500          H  
ATOM   6385 1HE2 GLN B 410     412.188 483.786  21.901  1.00 33.500          H  
ATOM   6386 2HE2 GLN B 410     413.222 482.465  21.369  1.00 33.500          H  
ATOM   6387  N   VAL B 411     417.004 480.938  24.610  1.00 18.980          N  
ATOM   6388  CA  VAL B 411     416.956 479.499  24.537  1.00 18.120          C  
ATOM   6389  C   VAL B 411     416.217 478.981  25.731  1.00 16.890          C  
ATOM   6390  O   VAL B 411     415.391 478.078  25.609  1.00 15.830          O  
ATOM   6391  CB  VAL B 411     418.366 478.900  24.505  1.00 25.710          C  
ATOM   6392  CG1 VAL B 411     418.291 477.365  24.598  1.00 25.710          C  
ATOM   6393  CG2 VAL B 411     419.075 479.347  23.231  1.00 25.710          C  
ATOM   6394  H   VAL B 411     417.889 481.363  24.873  1.00 22.780          H  
ATOM   6395  HA  VAL B 411     416.418 479.209  23.632  1.00 21.740          H  
ATOM   6396  HB  VAL B 411     418.916 479.256  25.367  1.00 30.850          H  
ATOM   6397 1HG1 VAL B 411     419.293 476.948  24.583  1.00 30.850          H  
ATOM   6398 2HG1 VAL B 411     417.801 477.072  25.520  1.00 30.850          H  
ATOM   6399 3HG1 VAL B 411     417.726 476.976  23.748  1.00 30.850          H  
ATOM   6400 1HG2 VAL B 411     420.086 478.938  23.211  1.00 30.850          H  
ATOM   6401 2HG2 VAL B 411     418.519 478.989  22.366  1.00 30.850          H  
ATOM   6402 3HG2 VAL B 411     419.124 480.430  23.201  1.00 30.850          H  
ATOM   6403  N   LEU B 412     416.551 479.532  26.890  1.00 17.110          N  
ATOM   6404  CA  LEU B 412     415.946 479.089  28.123  1.00 16.080          C  
ATOM   6405  C   LEU B 412     414.447 479.315  28.101  1.00 15.260          C  
ATOM   6406  O   LEU B 412     413.693 478.449  28.552  1.00 14.090          O  
ATOM   6407  CB  LEU B 412     416.550 479.876  29.273  1.00 22.920          C  
ATOM   6408  CG  LEU B 412     418.023 479.629  29.540  1.00 22.920          C  
ATOM   6409  CD1 LEU B 412     418.477 480.629  30.549  1.00 22.920          C  
ATOM   6410  CD2 LEU B 412     418.256 478.200  30.034  1.00 22.920          C  
ATOM   6411  H   LEU B 412     417.275 480.258  26.890  1.00 20.530          H  
ATOM   6412  HA  LEU B 412     416.121 478.024  28.238  1.00 19.300          H  
ATOM   6413 1HB  LEU B 412     416.418 480.937  29.068  1.00 27.510          H  
ATOM   6414 2HB  LEU B 412     416.004 479.635  30.185  1.00 27.510          H  
ATOM   6415  HG  LEU B 412     418.592 479.791  28.627  1.00 27.510          H  
ATOM   6416 1HD1 LEU B 412     419.533 480.492  30.739  1.00 27.510          H  
ATOM   6417 2HD1 LEU B 412     418.321 481.629  30.199  1.00 27.510          H  
ATOM   6418 3HD1 LEU B 412     417.911 480.486  31.462  1.00 27.510          H  
ATOM   6419 1HD2 LEU B 412     419.310 478.067  30.227  1.00 27.510          H  
ATOM   6420 2HD2 LEU B 412     417.696 478.033  30.948  1.00 27.510          H  
ATOM   6421 3HD2 LEU B 412     417.945 477.474  29.289  1.00 27.510          H  
ATOM   6422  N   MET B 413     414.002 480.459  27.560  1.00 15.850          N  
ATOM   6423  CA  MET B 413     412.575 480.719  27.471  1.00 15.140          C  
ATOM   6424  C   MET B 413     411.902 479.708  26.558  1.00 14.260          C  
ATOM   6425  O   MET B 413     410.843 479.175  26.906  1.00 13.140          O  
ATOM   6426  CB  MET B 413     412.310 482.130  26.962  1.00 21.480          C  
ATOM   6427  CG  MET B 413     412.628 483.245  27.952  1.00 21.480          C  
ATOM   6428  SD  MET B 413     412.090 484.873  27.374  1.00 21.480          S  
ATOM   6429  CE  MET B 413     413.293 485.231  26.091  1.00 21.480          C  
ATOM   6430  H   MET B 413     414.670 481.166  27.237  1.00 19.020          H  
ATOM   6431  HA  MET B 413     412.141 480.613  28.464  1.00 18.170          H  
ATOM   6432 1HB  MET B 413     412.922 482.290  26.074  1.00 25.780          H  
ATOM   6433 2HB  MET B 413     411.268 482.220  26.662  1.00 25.780          H  
ATOM   6434 1HG  MET B 413     412.129 483.037  28.900  1.00 25.780          H  
ATOM   6435 2HG  MET B 413     413.693 483.287  28.147  1.00 25.780          H  
ATOM   6436 1HE  MET B 413     413.093 486.212  25.662  1.00 25.780          H  
ATOM   6437 2HE  MET B 413     414.300 485.219  26.519  1.00 25.780          H  
ATOM   6438 3HE  MET B 413     413.216 484.488  25.309  1.00 25.780          H  
ATOM   6439  N   GLU B 414     412.517 479.413  25.405  1.00 14.790          N  
ATOM   6440  CA  GLU B 414     411.933 478.449  24.487  1.00 14.110          C  
ATOM   6441  C   GLU B 414     411.854 477.065  25.123  1.00 13.040          C  
ATOM   6442  O   GLU B 414     410.861 476.355  24.935  1.00 12.030          O  
ATOM   6443  CB  GLU B 414     412.741 478.400  23.192  1.00 20.030          C  
ATOM   6444  CG  GLU B 414     412.614 479.662  22.336  1.00 20.030          C  
ATOM   6445  CD  GLU B 414     413.533 479.668  21.151  1.00 20.030          C  
ATOM   6446  OE1 GLU B 414     414.211 478.683  20.954  1.00 20.030          O  
ATOM   6447  OE2 GLU B 414     413.607 480.684  20.485  1.00 20.030          O  
ATOM   6448  H   GLU B 414     413.379 479.901  25.131  1.00 17.750          H  
ATOM   6449  HA  GLU B 414     410.921 478.773  24.249  1.00 16.930          H  
ATOM   6450 1HB  GLU B 414     413.797 478.264  23.432  1.00 24.030          H  
ATOM   6451 2HB  GLU B 414     412.425 477.546  22.594  1.00 24.030          H  
ATOM   6452 1HG  GLU B 414     411.588 479.728  21.977  1.00 24.030          H  
ATOM   6453 2HG  GLU B 414     412.800 480.535  22.950  1.00 24.030          H  
ATOM   6454  N   GLN B 415     412.890 476.677  25.880  1.00 13.230          N  
ATOM   6455  CA  GLN B 415     412.894 475.376  26.534  1.00 12.250          C  
ATOM   6456  C   GLN B 415     411.826 475.285  27.611  1.00 11.080          C  
ATOM   6457  O   GLN B 415     411.118 474.276  27.695  1.00  9.970          O  
ATOM   6458  CB  GLN B 415     414.256 475.100  27.172  1.00 17.540          C  
ATOM   6459  CG  GLN B 415     415.389 474.853  26.199  1.00 17.540          C  
ATOM   6460  CD  GLN B 415     416.718 474.743  26.913  1.00 17.540          C  
ATOM   6461  OE1 GLN B 415     416.827 475.081  28.096  1.00 17.540          O  
ATOM   6462  NE2 GLN B 415     417.735 474.272  26.206  1.00 17.540          N  
ATOM   6463  H   GLN B 415     413.709 477.290  25.954  1.00 15.880          H  
ATOM   6464  HA  GLN B 415     412.690 474.614  25.784  1.00 14.700          H  
ATOM   6465 1HB  GLN B 415     414.536 475.958  27.785  1.00 21.050          H  
ATOM   6466 2HB  GLN B 415     414.180 474.239  27.832  1.00 21.050          H  
ATOM   6467 1HG  GLN B 415     415.201 473.912  25.687  1.00 21.050          H  
ATOM   6468 2HG  GLN B 415     415.439 475.657  25.478  1.00 21.050          H  
ATOM   6469 1HE2 GLN B 415     418.636 474.176  26.628  1.00 21.050          H  
ATOM   6470 2HE2 GLN B 415     417.602 474.008  25.249  1.00 21.050          H  
ATOM   6471  N   GLN B 416     411.683 476.338  28.426  1.00 11.430          N  
ATOM   6472  CA  GLN B 416     410.689 476.325  29.483  1.00 10.580          C  
ATOM   6473  C   GLN B 416     409.296 476.239  28.889  1.00  9.780          C  
ATOM   6474  O   GLN B 416     408.428 475.541  29.430  1.00  8.630          O  
ATOM   6475  CB  GLN B 416     410.815 477.556  30.379  1.00 15.150          C  
ATOM   6476  CG  GLN B 416     409.878 477.541  31.589  1.00 15.150          C  
ATOM   6477  CD  GLN B 416     410.090 478.731  32.488  1.00 15.150          C  
ATOM   6478  OE1 GLN B 416     410.430 479.820  32.000  1.00 15.150          O  
ATOM   6479  NE2 GLN B 416     409.907 478.530  33.793  1.00 15.150          N  
ATOM   6480  H   GLN B 416     412.311 477.146  28.336  1.00 13.720          H  
ATOM   6481  HA  GLN B 416     410.850 475.439  30.094  1.00 12.700          H  
ATOM   6482 1HB  GLN B 416     411.842 477.641  30.736  1.00 18.180          H  
ATOM   6483 2HB  GLN B 416     410.605 478.450  29.787  1.00 18.180          H  
ATOM   6484 1HG  GLN B 416     408.844 477.556  31.243  1.00 18.180          H  
ATOM   6485 2HG  GLN B 416     410.066 476.638  32.169  1.00 18.180          H  
ATOM   6486 1HE2 GLN B 416     410.042 479.286  34.480  1.00 18.180          H  
ATOM   6487 2HE2 GLN B 416     409.645 477.628  34.132  1.00 18.180          H  
ATOM   6488  N   ARG B 417     409.072 476.962  27.784  1.00 10.380          N  
ATOM   6489  CA  ARG B 417     407.781 476.962  27.138  1.00  9.730          C  
ATOM   6490  C   ARG B 417     407.479 475.607  26.527  1.00  8.750          C  
ATOM   6491  O   ARG B 417     406.355 475.126  26.668  1.00  7.610          O  
ATOM   6492  CB  ARG B 417     407.716 478.043  26.071  1.00 13.880          C  
ATOM   6493  CG  ARG B 417     406.389 478.159  25.297  1.00 13.880          C  
ATOM   6494  CD  ARG B 417     405.240 478.510  26.171  1.00 13.880          C  
ATOM   6495  NE  ARG B 417     404.040 478.770  25.394  1.00 13.880          N  
ATOM   6496  CZ  ARG B 417     402.798 478.918  25.902  1.00 13.880          C  
ATOM   6497  NH1 ARG B 417     402.586 478.827  27.200  1.00 13.880          N  
ATOM   6498  NH2 ARG B 417     401.783 479.159  25.086  1.00 13.880          N  
ATOM   6499  H   ARG B 417     409.817 477.562  27.409  1.00 12.460          H  
ATOM   6500  HA  ARG B 417     407.032 477.178  27.896  1.00 11.680          H  
ATOM   6501 1HB  ARG B 417     407.922 479.009  26.528  1.00 16.660          H  
ATOM   6502 2HB  ARG B 417     408.506 477.863  25.340  1.00 16.660          H  
ATOM   6503 1HG  ARG B 417     406.487 478.935  24.542  1.00 16.660          H  
ATOM   6504 2HG  ARG B 417     406.169 477.213  24.810  1.00 16.660          H  
ATOM   6505 1HD  ARG B 417     405.030 477.673  26.836  1.00 16.660          H  
ATOM   6506 2HD  ARG B 417     405.477 479.399  26.754  1.00 16.660          H  
ATOM   6507  HE  ARG B 417     404.146 478.850  24.390  1.00 16.660          H  
ATOM   6508 1HH1 ARG B 417     403.351 478.645  27.830  1.00 16.660          H  
ATOM   6509 2HH1 ARG B 417     401.650 478.938  27.569  1.00 16.660          H  
ATOM   6510 1HH2 ARG B 417     401.940 479.232  24.090  1.00 16.660          H  
ATOM   6511 2HH2 ARG B 417     400.850 479.273  25.457  1.00 16.660          H  
ATOM   6512  N   GLU B 418     408.454 474.980  25.850  1.00  9.280          N  
ATOM   6513  CA  GLU B 418     408.200 473.672  25.271  1.00  8.670          C  
ATOM   6514  C   GLU B 418     407.826 472.666  26.341  1.00  7.470          C  
ATOM   6515  O   GLU B 418     406.893 471.881  26.150  1.00  6.590          O  
ATOM   6516  CB  GLU B 418     409.407 473.132  24.505  1.00 12.380          C  
ATOM   6517  CG  GLU B 418     409.148 471.741  23.884  1.00 12.380          C  
ATOM   6518  CD  GLU B 418     410.296 471.183  23.107  1.00 12.380          C  
ATOM   6519  OE1 GLU B 418     410.841 471.867  22.283  1.00 12.380          O  
ATOM   6520  OE2 GLU B 418     410.644 470.048  23.374  1.00 12.380          O  
ATOM   6521  H   GLU B 418     409.367 475.427  25.710  1.00 11.140          H  
ATOM   6522  HA  GLU B 418     407.367 473.760  24.578  1.00 10.400          H  
ATOM   6523 1HB  GLU B 418     409.676 473.827  23.709  1.00 14.860          H  
ATOM   6524 2HB  GLU B 418     410.264 473.058  25.179  1.00 14.860          H  
ATOM   6525 1HG  GLU B 418     408.918 471.039  24.682  1.00 14.860          H  
ATOM   6526 2HG  GLU B 418     408.272 471.803  23.239  1.00 14.860          H  
ATOM   6527  N   LYS B 419     408.557 472.668  27.460  1.00  7.490          N  
ATOM   6528  CA  LYS B 419     408.267 471.725  28.522  1.00  6.370          C  
ATOM   6529  C   LYS B 419     406.869 471.953  29.077  1.00  5.320          C  
ATOM   6530  O   LYS B 419     406.125 470.990  29.303  1.00  4.210          O  
ATOM   6531  CB  LYS B 419     409.319 471.840  29.621  1.00  9.370          C  
ATOM   6532  CG  LYS B 419     410.695 471.306  29.221  1.00  9.370          C  
ATOM   6533  CD  LYS B 419     411.727 471.513  30.326  1.00  9.370          C  
ATOM   6534  CE  LYS B 419     413.108 471.011  29.899  1.00  9.370          C  
ATOM   6535  NZ  LYS B 419     414.145 471.245  30.952  1.00  9.370          N  
ATOM   6536  H   LYS B 419     409.341 473.324  27.560  1.00  8.990          H  
ATOM   6537  HA  LYS B 419     408.306 470.718  28.107  1.00  7.640          H  
ATOM   6538 1HB  LYS B 419     409.438 472.895  29.890  1.00 11.240          H  
ATOM   6539 2HB  LYS B 419     408.983 471.308  30.509  1.00 11.240          H  
ATOM   6540 1HG  LYS B 419     410.612 470.241  29.008  1.00 11.240          H  
ATOM   6541 2HG  LYS B 419     411.028 471.809  28.315  1.00 11.240          H  
ATOM   6542 1HD  LYS B 419     411.795 472.580  30.553  1.00 11.240          H  
ATOM   6543 2HD  LYS B 419     411.415 470.984  31.225  1.00 11.240          H  
ATOM   6544 1HE  LYS B 419     413.049 469.944  29.692  1.00 11.240          H  
ATOM   6545 2HE  LYS B 419     413.408 471.532  28.988  1.00 11.240          H  
ATOM   6546 1HZ  LYS B 419     415.039 470.900  30.628  1.00 11.240          H  
ATOM   6547 2HZ  LYS B 419     414.217 472.236  31.141  1.00 11.240          H  
ATOM   6548 3HZ  LYS B 419     413.886 470.759  31.800  1.00 11.240          H  
ATOM   6549  N   ALA B 420     406.493 473.226  29.274  1.00  5.790          N  
ATOM   6550  CA  ALA B 420     405.170 473.538  29.777  1.00  5.080          C  
ATOM   6551  C   ALA B 420     404.091 473.052  28.821  1.00  4.190          C  
ATOM   6552  O   ALA B 420     403.087 472.484  29.261  1.00  3.070          O  
ATOM   6553  CB  ALA B 420     405.038 475.036  29.977  1.00  7.400          C  
ATOM   6554  H   ALA B 420     407.155 473.993  29.114  1.00  6.950          H  
ATOM   6555  HA  ALA B 420     405.040 473.028  30.730  1.00  6.100          H  
ATOM   6556 1HB  ALA B 420     404.053 475.266  30.376  1.00  8.880          H  
ATOM   6557 2HB  ALA B 420     405.807 475.374  30.674  1.00  8.880          H  
ATOM   6558 3HB  ALA B 420     405.172 475.537  29.020  1.00  8.880          H  
ATOM   6559  N   LEU B 421     404.310 473.236  27.513  1.00  4.830          N  
ATOM   6560  CA  LEU B 421     403.349 472.798  26.514  1.00  4.340          C  
ATOM   6561  C   LEU B 421     403.221 471.287  26.477  1.00  3.730          C  
ATOM   6562  O   LEU B 421     402.113 470.767  26.324  1.00  3.000          O  
ATOM   6563  CB  LEU B 421     403.743 473.329  25.137  1.00  6.270          C  
ATOM   6564  CG  LEU B 421     403.602 474.861  24.927  1.00  6.270          C  
ATOM   6565  CD1 LEU B 421     404.253 475.233  23.612  1.00  6.270          C  
ATOM   6566  CD2 LEU B 421     402.122 475.264  24.924  1.00  6.270          C  
ATOM   6567  H   LEU B 421     405.145 473.747  27.214  1.00  5.800          H  
ATOM   6568  HA  LEU B 421     402.384 473.200  26.786  1.00  5.210          H  
ATOM   6569 1HB  LEU B 421     404.789 473.070  24.966  1.00  7.530          H  
ATOM   6570 2HB  LEU B 421     403.139 472.827  24.385  1.00  7.530          H  
ATOM   6571  HG  LEU B 421     404.110 475.390  25.723  1.00  7.530          H  
ATOM   6572 1HD1 LEU B 421     404.171 476.306  23.456  1.00  7.530          H  
ATOM   6573 2HD1 LEU B 421     405.306 474.952  23.639  1.00  7.530          H  
ATOM   6574 3HD1 LEU B 421     403.758 474.710  22.797  1.00  7.530          H  
ATOM   6575 1HD2 LEU B 421     402.045 476.328  24.761  1.00  7.530          H  
ATOM   6576 2HD2 LEU B 421     401.603 474.740  24.122  1.00  7.530          H  
ATOM   6577 3HD2 LEU B 421     401.650 475.025  25.869  1.00  7.530          H  
ATOM   6578  N   ARG B 422     404.331 470.563  26.623  1.00  4.200          N  
ATOM   6579  CA  ARG B 422     404.231 469.115  26.631  1.00  4.070          C  
ATOM   6580  C   ARG B 422     403.369 468.645  27.802  1.00  2.730          C  
ATOM   6581  O   ARG B 422     402.520 467.763  27.627  1.00  2.910          O  
ATOM   6582  CB  ARG B 422     405.609 468.469  26.700  1.00  5.750          C  
ATOM   6583  CG  ARG B 422     406.429 468.574  25.411  1.00  5.750          C  
ATOM   6584  CD  ARG B 422     407.765 467.913  25.531  1.00  5.750          C  
ATOM   6585  NE  ARG B 422     408.573 468.088  24.315  1.00  5.750          N  
ATOM   6586  CZ  ARG B 422     408.502 467.343  23.189  1.00  5.750          C  
ATOM   6587  NH1 ARG B 422     407.656 466.332  23.076  1.00  5.750          N  
ATOM   6588  NH2 ARG B 422     409.312 467.658  22.193  1.00  5.750          N  
ATOM   6589  H   ARG B 422     405.243 471.030  26.674  1.00  5.040          H  
ATOM   6590  HA  ARG B 422     403.755 468.799  25.704  1.00  4.880          H  
ATOM   6591 1HB  ARG B 422     406.184 468.950  27.493  1.00  6.900          H  
ATOM   6592 2HB  ARG B 422     405.508 467.418  26.959  1.00  6.900          H  
ATOM   6593 1HG  ARG B 422     405.880 468.101  24.601  1.00  6.900          H  
ATOM   6594 2HG  ARG B 422     406.591 469.618  25.165  1.00  6.900          H  
ATOM   6595 1HD  ARG B 422     408.307 468.370  26.361  1.00  6.900          H  
ATOM   6596 2HD  ARG B 422     407.645 466.851  25.723  1.00  6.900          H  
ATOM   6597  HE  ARG B 422     409.272 468.851  24.298  1.00  6.900          H  
ATOM   6598 1HH1 ARG B 422     407.041 466.096  23.838  1.00  6.900          H  
ATOM   6599 2HH1 ARG B 422     407.624 465.793  22.222  1.00  6.900          H  
ATOM   6600 1HH2 ARG B 422     409.956 468.456  22.328  1.00  6.900          H  
ATOM   6601 2HH2 ARG B 422     409.303 467.140  21.331  1.00  6.900          H  
ATOM   6602  N   GLU B 423     403.551 469.258  28.982  1.00  1.870          N  
ATOM   6603  CA  GLU B 423     402.756 468.889  30.150  1.00  0.490          C  
ATOM   6604  C   GLU B 423     401.294 469.310  29.988  1.00  0.430          C  
ATOM   6605  O   GLU B 423     400.378 468.575  30.383  1.00  1.610          O  
ATOM   6606  CB  GLU B 423     403.361 469.497  31.413  1.00  1.240          C  
ATOM   6607  CG  GLU B 423     404.706 468.876  31.811  1.00  1.240          C  
ATOM   6608  CD  GLU B 423     404.575 467.411  32.109  1.00  1.240          C  
ATOM   6609  OE1 GLU B 423     403.632 467.065  32.771  1.00  1.240          O  
ATOM   6610  OE2 GLU B 423     405.386 466.636  31.668  1.00  1.240          O  
ATOM   6611  H   GLU B 423     404.304 469.954  29.076  1.00  2.240          H  
ATOM   6612  HA  GLU B 423     402.784 467.805  30.249  1.00  0.590          H  
ATOM   6613 1HB  GLU B 423     403.521 470.566  31.254  1.00  1.490          H  
ATOM   6614 2HB  GLU B 423     402.666 469.385  32.245  1.00  1.490          H  
ATOM   6615 1HG  GLU B 423     405.414 469.012  30.992  1.00  1.490          H  
ATOM   6616 2HG  GLU B 423     405.096 469.396  32.684  1.00  1.490          H  
ATOM   6617  N   GLN B 424     401.071 470.476  29.376  1.00  0.300          N  
ATOM   6618  CA  GLN B 424     399.738 470.986  29.115  1.00  0.550          C  
ATOM   6619  C   GLN B 424     398.938 470.018  28.278  1.00  1.380          C  
ATOM   6620  O   GLN B 424     397.800 469.682  28.608  1.00  2.350          O  
ATOM   6621  CB  GLN B 424     399.843 472.300  28.343  1.00  0.670          C  
ATOM   6622  CG  GLN B 424     398.555 472.915  27.919  1.00  0.670          C  
ATOM   6623  CD  GLN B 424     398.807 474.128  27.074  1.00  0.670          C  
ATOM   6624  OE1 GLN B 424     399.154 475.195  27.584  1.00  0.670          O  
ATOM   6625  NE2 GLN B 424     398.650 473.978  25.754  1.00  0.670          N  
ATOM   6626  H   GLN B 424     401.873 471.057  29.120  1.00  0.360          H  
ATOM   6627  HA  GLN B 424     399.225 471.140  30.063  1.00  0.660          H  
ATOM   6628 1HB  GLN B 424     400.402 473.026  28.932  1.00  0.800          H  
ATOM   6629 2HB  GLN B 424     400.396 472.129  27.440  1.00  0.800          H  
ATOM   6630 1HG  GLN B 424     397.996 472.208  27.313  1.00  0.800          H  
ATOM   6631 2HG  GLN B 424     397.978 473.205  28.795  1.00  0.800          H  
ATOM   6632 1HE2 GLN B 424     398.791 474.755  25.140  1.00  0.800          H  
ATOM   6633 2HE2 GLN B 424     398.362 473.071  25.345  1.00  0.800          H  
ATOM   6634  N   GLU B 425     399.527 469.562  27.181  1.00  2.010          N  
ATOM   6635  CA  GLU B 425     398.796 468.664  26.327  1.00  3.330          C  
ATOM   6636  C   GLU B 425     398.676 467.294  26.983  1.00  4.110          C  
ATOM   6637  O   GLU B 425     397.615 466.669  26.928  1.00  5.030          O  
ATOM   6638  CB  GLU B 425     399.434 468.619  24.949  1.00  4.130          C  
ATOM   6639  CG  GLU B 425     399.305 469.975  24.192  1.00  4.130          C  
ATOM   6640  CD  GLU B 425     397.855 470.417  23.943  1.00  4.130          C  
ATOM   6641  OE1 GLU B 425     397.095 469.617  23.456  1.00  4.130          O  
ATOM   6642  OE2 GLU B 425     397.517 471.557  24.260  1.00  4.130          O  
ATOM   6643  H   GLU B 425     400.471 469.875  26.929  1.00  2.410          H  
ATOM   6644  HA  GLU B 425     397.795 469.063  26.198  1.00  4.000          H  
ATOM   6645 1HB  GLU B 425     400.499 468.387  25.051  1.00  4.960          H  
ATOM   6646 2HB  GLU B 425     398.974 467.835  24.350  1.00  4.960          H  
ATOM   6647 1HG  GLU B 425     399.808 470.746  24.782  1.00  4.960          H  
ATOM   6648 2HG  GLU B 425     399.825 469.895  23.240  1.00  4.960          H  
ATOM   6649  N   ARG B 426     399.715 466.849  27.704  1.00  3.830          N  
ATOM   6650  CA  ARG B 426     399.642 465.550  28.343  1.00  4.720          C  
ATOM   6651  C   ARG B 426     398.404 465.437  29.216  1.00  5.180          C  
ATOM   6652  O   ARG B 426     397.733 464.407  29.184  1.00  6.380          O  
ATOM   6653  CB  ARG B 426     400.873 465.269  29.197  1.00  6.250          C  
ATOM   6654  CG  ARG B 426     400.885 463.884  29.856  1.00  6.250          C  
ATOM   6655  CD  ARG B 426     402.096 463.646  30.725  1.00  6.250          C  
ATOM   6656  NE  ARG B 426     402.154 464.512  31.929  1.00  6.250          N  
ATOM   6657  CZ  ARG B 426     401.444 464.344  33.071  1.00  6.250          C  
ATOM   6658  NH1 ARG B 426     400.555 463.365  33.199  1.00  6.250          N  
ATOM   6659  NH2 ARG B 426     401.683 465.195  34.047  1.00  6.250          N  
ATOM   6660  H   ARG B 426     400.596 467.371  27.750  1.00  4.600          H  
ATOM   6661  HA  ARG B 426     399.587 464.792  27.566  1.00  5.660          H  
ATOM   6662 1HB  ARG B 426     401.770 465.368  28.589  1.00  7.500          H  
ATOM   6663 2HB  ARG B 426     400.939 466.012  29.991  1.00  7.500          H  
ATOM   6664 1HG  ARG B 426     399.999 463.778  30.478  1.00  7.500          H  
ATOM   6665 2HG  ARG B 426     400.866 463.120  29.079  1.00  7.500          H  
ATOM   6666 1HD  ARG B 426     402.113 462.607  31.049  1.00  7.500          H  
ATOM   6667 2HD  ARG B 426     402.991 463.845  30.133  1.00  7.500          H  
ATOM   6668  HE  ARG B 426     402.829 465.299  31.948  1.00  7.500          H  
ATOM   6669 1HH1 ARG B 426     400.393 462.729  32.441  1.00  7.500          H  
ATOM   6670 2HH1 ARG B 426     399.988 463.256  34.063  1.00  7.500          H  
ATOM   6671 1HH2 ARG B 426     402.385 465.929  33.880  1.00  7.500          H  
ATOM   6672 2HH2 ARG B 426     401.215 465.123  34.966  1.00  7.500          H  
ATOM   6673  N   LEU B 427     398.118 466.452  30.046  1.00  4.470          N  
ATOM   6674  CA  LEU B 427     396.925 466.339  30.877  1.00  5.350          C  
ATOM   6675  C   LEU B 427     395.641 466.549  30.070  1.00  5.940          C  
ATOM   6676  O   LEU B 427     394.643 465.872  30.318  1.00  7.130          O  
ATOM   6677  CB  LEU B 427     396.998 467.329  32.068  1.00  7.140          C  
ATOM   6678  CG  LEU B 427     396.818 468.871  31.774  1.00  7.140          C  
ATOM   6679  CD1 LEU B 427     395.311 469.305  31.871  1.00  7.140          C  
ATOM   6680  CD2 LEU B 427     397.681 469.663  32.738  1.00  7.140          C  
ATOM   6681  H   LEU B 427     398.746 467.264  30.095  1.00  5.360          H  
ATOM   6682  HA  LEU B 427     396.902 465.332  31.288  1.00  6.420          H  
ATOM   6683 1HB  LEU B 427     396.236 467.045  32.789  1.00  8.570          H  
ATOM   6684 2HB  LEU B 427     397.971 467.205  32.554  1.00  8.570          H  
ATOM   6685  HG  LEU B 427     397.151 469.074  30.785  1.00  8.570          H  
ATOM   6686 1HD1 LEU B 427     395.236 470.368  31.652  1.00  8.570          H  
ATOM   6687 2HD1 LEU B 427     394.685 468.774  31.184  1.00  8.570          H  
ATOM   6688 3HD1 LEU B 427     394.955 469.118  32.882  1.00  8.570          H  
ATOM   6689 1HD2 LEU B 427     397.591 470.724  32.521  1.00  8.570          H  
ATOM   6690 2HD2 LEU B 427     397.363 469.471  33.764  1.00  8.570          H  
ATOM   6691 3HD2 LEU B 427     398.728 469.359  32.625  1.00  8.570          H  
ATOM   6692  N   ARG B 428     395.662 467.424  29.042  1.00  5.160          N  
ATOM   6693  CA  ARG B 428     394.455 467.677  28.251  1.00  5.630          C  
ATOM   6694  C   ARG B 428     393.945 466.434  27.555  1.00  6.860          C  
ATOM   6695  O   ARG B 428     392.737 466.184  27.511  1.00  7.750          O  
ATOM   6696  CB  ARG B 428     394.662 468.779  27.242  1.00  7.690          C  
ATOM   6697  CG  ARG B 428     394.703 470.164  27.834  1.00  7.690          C  
ATOM   6698  CD  ARG B 428     395.013 471.166  26.813  1.00  7.690          C  
ATOM   6699  NE  ARG B 428     394.894 472.511  27.332  1.00  7.690          N  
ATOM   6700  CZ  ARG B 428     395.150 473.638  26.638  1.00  7.690          C  
ATOM   6701  NH1 ARG B 428     395.584 473.584  25.390  1.00  7.690          N  
ATOM   6702  NH2 ARG B 428     394.960 474.815  27.218  1.00  7.690          N  
ATOM   6703  H   ARG B 428     396.501 467.987  28.861  1.00  6.190          H  
ATOM   6704  HA  ARG B 428     393.690 468.037  28.925  1.00  6.760          H  
ATOM   6705 1HB  ARG B 428     395.595 468.615  26.717  1.00  9.230          H  
ATOM   6706 2HB  ARG B 428     393.863 468.754  26.505  1.00  9.230          H  
ATOM   6707 1HG  ARG B 428     393.724 470.399  28.248  1.00  9.230          H  
ATOM   6708 2HG  ARG B 428     395.441 470.216  28.624  1.00  9.230          H  
ATOM   6709 1HD  ARG B 428     396.039 471.014  26.471  1.00  9.230          H  
ATOM   6710 2HD  ARG B 428     394.331 471.057  25.971  1.00  9.230          H  
ATOM   6711  HE  ARG B 428     394.564 472.613  28.283  1.00  9.230          H  
ATOM   6712 1HH1 ARG B 428     395.794 472.683  24.930  1.00  9.230          H  
ATOM   6713 2HH1 ARG B 428     395.771 474.437  24.886  1.00  9.230          H  
ATOM   6714 1HH2 ARG B 428     394.630 474.863  28.173  1.00  9.230          H  
ATOM   6715 2HH2 ARG B 428     395.149 475.667  26.710  1.00  9.230          H  
ATOM   6716  N   LEU B 429     394.862 465.594  27.109  1.00  7.040          N  
ATOM   6717  CA  LEU B 429     394.528 464.369  26.401  1.00  8.340          C  
ATOM   6718  C   LEU B 429     393.640 463.424  27.200  1.00  9.370          C  
ATOM   6719  O   LEU B 429     393.022 462.529  26.616  1.00 10.500          O  
ATOM   6720  CB  LEU B 429     395.810 463.622  26.012  1.00 11.160          C  
ATOM   6721  CG  LEU B 429     396.709 464.261  24.911  1.00 11.160          C  
ATOM   6722  CD1 LEU B 429     398.016 463.489  24.854  1.00 11.160          C  
ATOM   6723  CD2 LEU B 429     396.009 464.221  23.556  1.00 11.160          C  
ATOM   6724  H   LEU B 429     395.844 465.884  27.182  1.00  8.450          H  
ATOM   6725  HA  LEU B 429     393.982 464.643  25.507  1.00 10.010          H  
ATOM   6726 1HB  LEU B 429     396.425 463.534  26.916  1.00 13.390          H  
ATOM   6727 2HB  LEU B 429     395.541 462.619  25.692  1.00 13.390          H  
ATOM   6728  HG  LEU B 429     396.924 465.283  25.159  1.00 13.390          H  
ATOM   6729 1HD1 LEU B 429     398.668 463.928  24.099  1.00 13.390          H  
ATOM   6730 2HD1 LEU B 429     398.503 463.540  25.825  1.00 13.390          H  
ATOM   6731 3HD1 LEU B 429     397.816 462.450  24.603  1.00 13.390          H  
ATOM   6732 1HD2 LEU B 429     396.661 464.665  22.803  1.00 13.390          H  
ATOM   6733 2HD2 LEU B 429     395.793 463.188  23.286  1.00 13.390          H  
ATOM   6734 3HD2 LEU B 429     395.084 464.784  23.590  1.00 13.390          H  
ATOM   6735  N   TYR B 430     393.597 463.562  28.523  1.00  9.130          N  
ATOM   6736  CA  TYR B 430     392.786 462.666  29.325  1.00 10.280          C  
ATOM   6737  C   TYR B 430     391.581 463.314  30.012  1.00 10.690          C  
ATOM   6738  O   TYR B 430     390.895 462.619  30.763  1.00 11.710          O  
ATOM   6739  CB  TYR B 430     393.657 462.044  30.395  1.00 13.930          C  
ATOM   6740  CG  TYR B 430     394.807 461.317  29.821  1.00 13.930          C  
ATOM   6741  CD1 TYR B 430     396.037 461.927  29.818  1.00 13.930          C  
ATOM   6742  CD2 TYR B 430     394.646 460.064  29.279  1.00 13.930          C  
ATOM   6743  CE1 TYR B 430     397.121 461.294  29.269  1.00 13.930          C  
ATOM   6744  CE2 TYR B 430     395.728 459.419  28.728  1.00 13.930          C  
ATOM   6745  CZ  TYR B 430     396.964 460.031  28.719  1.00 13.930          C  
ATOM   6746  OH  TYR B 430     398.045 459.386  28.163  1.00 13.930          O  
ATOM   6747  H   TYR B 430     394.106 464.326  28.983  1.00 10.960          H  
ATOM   6748  HA  TYR B 430     392.401 461.879  28.676  1.00 12.340          H  
ATOM   6749 1HB  TYR B 430     394.029 462.824  31.045  1.00 16.720          H  
ATOM   6750 2HB  TYR B 430     393.070 461.352  31.000  1.00 16.720          H  
ATOM   6751  HD1 TYR B 430     396.145 462.922  30.246  1.00 16.720          H  
ATOM   6752  HD2 TYR B 430     393.665 459.588  29.282  1.00 16.720          H  
ATOM   6753  HE1 TYR B 430     398.094 461.787  29.265  1.00 16.720          H  
ATOM   6754  HE2 TYR B 430     395.607 458.426  28.293  1.00 16.720          H  
ATOM   6755  HH  TYR B 430     398.819 459.953  28.224  1.00 16.720          H  
ATOM   6756  N   THR B 431     391.264 464.596  29.740  1.00  9.990          N  
ATOM   6757  CA  THR B 431     390.212 465.294  30.515  1.00 10.370          C  
ATOM   6758  C   THR B 431     388.794 464.793  30.303  1.00 11.150          C  
ATOM   6759  O   THR B 431     387.896 465.118  31.078  1.00 11.870          O  
ATOM   6760  CB  THR B 431     390.224 466.813  30.275  1.00 14.370          C  
ATOM   6761  OG1 THR B 431     390.018 467.086  28.882  1.00 14.370          O  
ATOM   6762  CG2 THR B 431     391.551 467.372  30.737  1.00 14.370          C  
ATOM   6763  H   THR B 431     391.791 465.129  29.034  1.00 11.990          H  
ATOM   6764  HA  THR B 431     390.447 465.150  31.568  1.00 12.440          H  
ATOM   6765  HB  THR B 431     389.417 467.279  30.842  1.00 17.240          H  
ATOM   6766  HG1 THR B 431     389.847 468.022  28.759  1.00 17.240          H  
ATOM   6767 1HG2 THR B 431     391.581 468.447  30.572  1.00 17.240          H  
ATOM   6768 2HG2 THR B 431     391.687 467.161  31.795  1.00 17.240          H  
ATOM   6769 3HG2 THR B 431     392.330 466.894  30.185  1.00 17.240          H  
ATOM   6770  N   ALA B 432     388.590 463.977  29.289  1.00 11.090          N  
ATOM   6771  CA  ALA B 432     387.298 463.372  29.038  1.00 11.870          C  
ATOM   6772  C   ALA B 432     386.826 462.468  30.193  1.00 12.880          C  
ATOM   6773  O   ALA B 432     385.624 462.364  30.438  1.00 13.680          O  
ATOM   6774  CB  ALA B 432     387.357 462.551  27.764  1.00 16.310          C  
ATOM   6775  H   ALA B 432     389.370 463.785  28.675  1.00 13.310          H  
ATOM   6776  HA  ALA B 432     386.572 464.176  28.918  1.00 14.240          H  
ATOM   6777 1HB  ALA B 432     386.373 462.126  27.565  1.00 19.570          H  
ATOM   6778 2HB  ALA B 432     387.656 463.188  26.934  1.00 19.570          H  
ATOM   6779 3HB  ALA B 432     388.083 461.745  27.891  1.00 19.570          H  
ATOM   6780  N   ASP B 433     387.759 461.779  30.878  1.00 12.860          N  
ATOM   6781  CA  ASP B 433     387.358 460.809  31.901  1.00 13.810          C  
ATOM   6782  C   ASP B 433     387.339 461.198  33.410  1.00 13.760          C  
ATOM   6783  O   ASP B 433     386.422 460.778  34.124  1.00 13.830          O  
ATOM   6784  CB  ASP B 433     388.257 459.579  31.759  1.00 18.950          C  
ATOM   6785  CG  ASP B 433     388.119 458.897  30.411  1.00 18.950          C  
ATOM   6786  OD1 ASP B 433     387.037 458.493  30.056  1.00 18.950          O  
ATOM   6787  OD2 ASP B 433     389.118 458.789  29.736  1.00 18.950          O  
ATOM   6788  H   ASP B 433     388.756 461.904  30.670  1.00 15.430          H  
ATOM   6789  HA  ASP B 433     386.343 460.503  31.649  1.00 16.570          H  
ATOM   6790 1HB  ASP B 433     389.299 459.856  31.886  1.00 22.740          H  
ATOM   6791 2HB  ASP B 433     388.013 458.861  32.539  1.00 22.740          H  
ATOM   6792  N   PRO B 434     388.278 462.000  33.958  1.00 13.760          N  
ATOM   6793  CA  PRO B 434     388.422 462.284  35.370  1.00 13.900          C  
ATOM   6794  C   PRO B 434     387.436 463.310  35.898  1.00 13.830          C  
ATOM   6795  O   PRO B 434     387.830 464.410  36.279  1.00 13.520          O  
ATOM   6796  CB  PRO B 434     389.856 462.795  35.446  1.00 20.850          C  
ATOM   6797  CG  PRO B 434     390.057 463.472  34.165  1.00 20.850          C  
ATOM   6798  CD  PRO B 434     389.278 462.641  33.170  1.00 20.850          C  
ATOM   6799  HA  PRO B 434     388.316 461.342  35.923  1.00 16.680          H  
ATOM   6800 1HB  PRO B 434     389.959 463.443  36.293  1.00 25.020          H  
ATOM   6801 2HB  PRO B 434     390.557 461.958  35.595  1.00 25.020          H  
ATOM   6802 1HG  PRO B 434     389.687 464.510  34.220  1.00 25.020          H  
ATOM   6803 2HG  PRO B 434     391.126 463.529  33.920  1.00 25.020          H  
ATOM   6804 1HD  PRO B 434     388.834 463.323  32.498  1.00 25.020          H  
ATOM   6805 2HD  PRO B 434     389.922 461.901  32.713  1.00 25.020          H  
ATOM   6806  N   LEU B 435     386.161 462.958  35.885  1.00 14.220          N  
ATOM   6807  CA  LEU B 435     385.132 463.845  36.426  1.00 14.290          C  
ATOM   6808  C   LEU B 435     385.396 464.078  37.921  1.00 13.780          C  
ATOM   6809  O   LEU B 435     385.202 465.173  38.450  1.00 13.820          O  
ATOM   6810  CB  LEU B 435     383.743 463.229  36.226  1.00 19.980          C  
ATOM   6811  CG  LEU B 435     383.243 463.106  34.756  1.00 19.980          C  
ATOM   6812  CD1 LEU B 435     381.949 462.305  34.749  1.00 19.980          C  
ATOM   6813  CD2 LEU B 435     383.015 464.491  34.140  1.00 19.980          C  
ATOM   6814  H   LEU B 435     385.932 462.045  35.485  1.00 17.060          H  
ATOM   6815  HA  LEU B 435     385.194 464.805  35.925  1.00 17.150          H  
ATOM   6816 1HB  LEU B 435     383.745 462.231  36.658  1.00 23.970          H  
ATOM   6817 2HB  LEU B 435     383.021 463.834  36.773  1.00 23.970          H  
ATOM   6818  HG  LEU B 435     383.985 462.565  34.160  1.00 23.970          H  
ATOM   6819 1HD1 LEU B 435     381.599 462.196  33.722  1.00 23.970          H  
ATOM   6820 2HD1 LEU B 435     382.130 461.318  35.174  1.00 23.970          H  
ATOM   6821 3HD1 LEU B 435     381.192 462.822  35.337  1.00 23.970          H  
ATOM   6822 1HD2 LEU B 435     382.659 464.369  33.116  1.00 23.970          H  
ATOM   6823 2HD2 LEU B 435     382.269 465.033  34.722  1.00 23.970          H  
ATOM   6824 3HD2 LEU B 435     383.940 465.056  34.121  1.00 23.970          H  
ATOM   6825  N   ASP B 436     385.835 463.009  38.588  1.00 13.400          N  
ATOM   6826  CA  ASP B 436     386.166 462.945  40.009  1.00 12.980          C  
ATOM   6827  C   ASP B 436     387.521 463.583  40.299  1.00 12.710          C  
ATOM   6828  O   ASP B 436     388.536 463.137  39.756  1.00 12.330          O  
ATOM   6829  CB  ASP B 436     386.150 461.490  40.497  1.00 18.340          C  
ATOM   6830  CG  ASP B 436     386.370 461.338  42.027  1.00 18.340          C  
ATOM   6831  OD1 ASP B 436     387.042 462.183  42.623  1.00 18.340          O  
ATOM   6832  OD2 ASP B 436     385.856 460.392  42.580  1.00 18.340          O  
ATOM   6833  H   ASP B 436     385.935 462.157  38.060  1.00 16.080          H  
ATOM   6834  HA  ASP B 436     385.405 463.499  40.561  1.00 15.580          H  
ATOM   6835 1HB  ASP B 436     385.192 461.035  40.239  1.00 22.010          H  
ATOM   6836 2HB  ASP B 436     386.924 460.926  39.979  1.00 22.010          H  
ATOM   6837  N   ARG B 437     387.535 464.604  41.157  1.00 12.940          N  
ATOM   6838  CA  ARG B 437     388.744 465.354  41.514  1.00 12.790          C  
ATOM   6839  C   ARG B 437     389.951 464.445  41.813  1.00 12.320          C  
ATOM   6840  O   ARG B 437     391.096 464.810  41.499  1.00 12.080          O  
ATOM   6841  CB  ARG B 437     388.473 466.216  42.735  1.00 17.970          C  
ATOM   6842  CG  ARG B 437     387.544 467.395  42.503  1.00 17.970          C  
ATOM   6843  CD  ARG B 437     387.334 468.186  43.750  1.00 17.970          C  
ATOM   6844  NE  ARG B 437     386.504 467.473  44.732  1.00 17.970          N  
ATOM   6845  CZ  ARG B 437     386.278 467.883  46.003  1.00 17.970          C  
ATOM   6846  NH1 ARG B 437     386.819 469.003  46.440  1.00 17.970          N  
ATOM   6847  NH2 ARG B 437     385.508 467.153  46.799  1.00 17.970          N  
ATOM   6848  H   ARG B 437     386.654 464.867  41.571  1.00 15.530          H  
ATOM   6849  HA  ARG B 437     388.998 466.005  40.685  1.00 15.350          H  
ATOM   6850 1HB  ARG B 437     388.065 465.601  43.535  1.00 21.560          H  
ATOM   6851 2HB  ARG B 437     389.411 466.619  43.091  1.00 21.560          H  
ATOM   6852 1HG  ARG B 437     387.978 468.047  41.744  1.00 21.560          H  
ATOM   6853 2HG  ARG B 437     386.578 467.035  42.157  1.00 21.560          H  
ATOM   6854 1HD  ARG B 437     388.307 468.388  44.206  1.00 21.560          H  
ATOM   6855 2HD  ARG B 437     386.842 469.126  43.500  1.00 21.560          H  
ATOM   6856  HE  ARG B 437     386.069 466.607  44.441  1.00 21.560          H  
ATOM   6857 1HH1 ARG B 437     387.405 469.553  45.830  1.00 21.560          H  
ATOM   6858 2HH1 ARG B 437     386.647 469.330  47.382  1.00 21.560          H  
ATOM   6859 1HH2 ARG B 437     385.098 466.292  46.460  1.00 21.560          H  
ATOM   6860 2HH2 ARG B 437     385.349 467.432  47.771  1.00 21.560          H  
ATOM   6861  N   GLU B 438     389.719 463.285  42.451  1.00 12.220          N  
ATOM   6862  CA  GLU B 438     390.836 462.393  42.742  1.00 11.800          C  
ATOM   6863  C   GLU B 438     391.476 461.911  41.445  1.00 11.370          C  
ATOM   6864  O   GLU B 438     392.698 461.780  41.352  1.00 11.100          O  
ATOM   6865  CB  GLU B 438     390.402 461.186  43.568  1.00 16.690          C  
ATOM   6866  CG  GLU B 438     391.544 460.210  43.888  1.00 16.690          C  
ATOM   6867  CD  GLU B 438     391.133 459.086  44.767  1.00 16.690          C  
ATOM   6868  OE1 GLU B 438     390.218 459.262  45.528  1.00 16.690          O  
ATOM   6869  OE2 GLU B 438     391.726 458.039  44.682  1.00 16.690          O  
ATOM   6870  H   GLU B 438     388.758 463.004  42.711  1.00 14.660          H  
ATOM   6871  HA  GLU B 438     391.579 462.952  43.310  1.00 14.160          H  
ATOM   6872 1HB  GLU B 438     389.970 461.530  44.509  1.00 20.030          H  
ATOM   6873 2HB  GLU B 438     389.623 460.641  43.032  1.00 20.030          H  
ATOM   6874 1HG  GLU B 438     391.927 459.792  42.959  1.00 20.030          H  
ATOM   6875 2HG  GLU B 438     392.348 460.761  44.364  1.00 20.030          H  
ATOM   6876  N   ALA B 439     390.629 461.580  40.463  1.00 11.400          N  
ATOM   6877  CA  ALA B 439     391.063 461.085  39.170  1.00 11.110          C  
ATOM   6878  C   ALA B 439     391.841 462.168  38.450  1.00 11.060          C  
ATOM   6879  O   ALA B 439     392.797 461.886  37.724  1.00 10.740          O  
ATOM   6880  CB  ALA B 439     389.878 460.630  38.346  1.00 15.670          C  
ATOM   6881  H   ALA B 439     389.637 461.767  40.597  1.00 13.680          H  
ATOM   6882  HA  ALA B 439     391.727 460.237  39.335  1.00 13.330          H  
ATOM   6883 1HB  ALA B 439     390.224 460.244  37.391  1.00 18.800          H  
ATOM   6884 2HB  ALA B 439     389.347 459.849  38.886  1.00 18.800          H  
ATOM   6885 3HB  ALA B 439     389.215 461.464  38.178  1.00 18.800          H  
ATOM   6886  N   GLN B 440     391.412 463.414  38.641  1.00 11.400          N  
ATOM   6887  CA  GLN B 440     392.082 464.534  37.995  1.00 11.380          C  
ATOM   6888  C   GLN B 440     393.500 464.608  38.525  1.00 11.110          C  
ATOM   6889  O   GLN B 440     394.462 464.775  37.758  1.00 10.850          O  
ATOM   6890  CB  GLN B 440     391.351 465.841  38.307  1.00 15.940          C  
ATOM   6891  CG  GLN B 440     389.997 465.910  37.695  1.00 15.940          C  
ATOM   6892  CD  GLN B 440     389.185 467.075  38.118  1.00 15.940          C  
ATOM   6893  OE1 GLN B 440     389.658 467.967  38.834  1.00 15.940          O  
ATOM   6894  NE2 GLN B 440     387.934 467.045  37.700  1.00 15.940          N  
ATOM   6895  H   GLN B 440     390.566 463.542  39.210  1.00 13.680          H  
ATOM   6896  HA  GLN B 440     392.117 464.368  36.920  1.00 13.660          H  
ATOM   6897 1HB  GLN B 440     391.258 465.972  39.374  1.00 19.130          H  
ATOM   6898 2HB  GLN B 440     391.932 466.679  37.929  1.00 19.130          H  
ATOM   6899 1HG  GLN B 440     390.087 465.927  36.612  1.00 19.130          H  
ATOM   6900 2HG  GLN B 440     389.455 465.022  38.009  1.00 19.130          H  
ATOM   6901 1HE2 GLN B 440     387.288 467.766  37.942  1.00 19.130          H  
ATOM   6902 2HE2 GLN B 440     387.636 466.232  37.138  1.00 19.130          H  
ATOM   6903  N   ALA B 441     393.630 464.433  39.845  1.00 11.240          N  
ATOM   6904  CA  ALA B 441     394.933 464.452  40.465  1.00 11.090          C  
ATOM   6905  C   ALA B 441     395.811 463.327  39.944  1.00 10.620          C  
ATOM   6906  O   ALA B 441     396.989 463.559  39.667  1.00 10.440          O  
ATOM   6907  CB  ALA B 441     394.792 464.361  41.967  1.00 15.590          C  
ATOM   6908  H   ALA B 441     392.783 464.358  40.421  1.00 13.490          H  
ATOM   6909  HA  ALA B 441     395.400 465.386  40.191  1.00 13.310          H  
ATOM   6910 1HB  ALA B 441     395.767 464.426  42.431  1.00 18.700          H  
ATOM   6911 2HB  ALA B 441     394.190 465.162  42.286  1.00 18.700          H  
ATOM   6912 3HB  ALA B 441     394.315 463.433  42.242  1.00 18.700          H  
ATOM   6913  N   LYS B 442     395.218 462.136  39.762  1.00 10.460          N  
ATOM   6914  CA  LYS B 442     395.916 460.960  39.246  1.00 10.120          C  
ATOM   6915  C   LYS B 442     396.504 461.202  37.857  1.00  9.960          C  
ATOM   6916  O   LYS B 442     397.592 460.712  37.547  1.00  9.830          O  
ATOM   6917  CB  LYS B 442     394.979 459.751  39.211  1.00 14.300          C  
ATOM   6918  CG  LYS B 442     395.627 458.444  38.770  1.00 14.300          C  
ATOM   6919  CD  LYS B 442     394.627 457.291  38.839  1.00 14.300          C  
ATOM   6920  CE  LYS B 442     395.244 455.985  38.356  1.00 14.300          C  
ATOM   6921  NZ  LYS B 442     394.258 454.864  38.382  1.00 14.300          N  
ATOM   6922  H   LYS B 442     394.245 462.036  40.069  1.00 12.550          H  
ATOM   6923  HA  LYS B 442     396.748 460.744  39.914  1.00 12.140          H  
ATOM   6924 1HB  LYS B 442     394.527 459.611  40.187  1.00 17.160          H  
ATOM   6925 2HB  LYS B 442     394.174 459.950  38.514  1.00 17.160          H  
ATOM   6926 1HG  LYS B 442     395.984 458.541  37.743  1.00 17.160          H  
ATOM   6927 2HG  LYS B 442     396.483 458.230  39.415  1.00 17.160          H  
ATOM   6928 1HD  LYS B 442     394.288 457.169  39.870  1.00 17.160          H  
ATOM   6929 2HD  LYS B 442     393.764 457.526  38.216  1.00 17.160          H  
ATOM   6930 1HE  LYS B 442     395.603 456.117  37.337  1.00 17.160          H  
ATOM   6931 2HE  LYS B 442     396.088 455.729  38.999  1.00 17.160          H  
ATOM   6932 1HZ  LYS B 442     394.701 454.016  38.055  1.00 17.160          H  
ATOM   6933 2HZ  LYS B 442     393.925 454.725  39.326  1.00 17.160          H  
ATOM   6934 3HZ  LYS B 442     393.477 455.087  37.781  1.00 17.160          H  
ATOM   6935  N   ILE B 443     395.760 461.894  36.989  1.00 10.070          N  
ATOM   6936  CA  ILE B 443     396.274 462.190  35.657  1.00  9.960          C  
ATOM   6937  C   ILE B 443     397.479 463.120  35.733  1.00  9.910          C  
ATOM   6938  O   ILE B 443     398.475 462.901  35.032  1.00  9.700          O  
ATOM   6939  CB  ILE B 443     395.204 462.839  34.731  1.00 13.990          C  
ATOM   6940  CG1 ILE B 443     394.009 461.851  34.439  1.00 13.990          C  
ATOM   6941  CG2 ILE B 443     395.846 463.364  33.402  1.00 13.990          C  
ATOM   6942  CD1 ILE B 443     394.366 460.535  33.739  1.00 13.990          C  
ATOM   6943  H   ILE B 443     394.823 462.196  37.281  1.00 12.080          H  
ATOM   6944  HA  ILE B 443     396.617 461.264  35.209  1.00 11.950          H  
ATOM   6945  HB  ILE B 443     394.768 463.689  35.263  1.00 16.790          H  
ATOM   6946 1HG1 ILE B 443     393.527 461.608  35.379  1.00 16.790          H  
ATOM   6947 2HG1 ILE B 443     393.291 462.374  33.807  1.00 16.790          H  
ATOM   6948 1HG2 ILE B 443     395.080 463.847  32.798  1.00 16.790          H  
ATOM   6949 2HG2 ILE B 443     396.623 464.095  33.616  1.00 16.790          H  
ATOM   6950 3HG2 ILE B 443     396.285 462.541  32.843  1.00 16.790          H  
ATOM   6951 1HD1 ILE B 443     393.452 459.960  33.591  1.00 16.790          H  
ATOM   6952 2HD1 ILE B 443     394.824 460.726  32.777  1.00 16.790          H  
ATOM   6953 3HD1 ILE B 443     395.050 459.955  34.350  1.00 16.790          H  
ATOM   6954  N   GLU B 444     397.381 464.164  36.560  1.00 10.140          N  
ATOM   6955  CA  GLU B 444     398.460 465.139  36.672  1.00 10.170          C  
ATOM   6956  C   GLU B 444     399.750 464.603  37.319  1.00 10.050          C  
ATOM   6957  O   GLU B 444     400.844 464.881  36.816  1.00 10.000          O  
ATOM   6958  CB  GLU B 444     397.964 466.347  37.475  1.00 14.230          C  
ATOM   6959  CG  GLU B 444     398.956 467.526  37.614  1.00 14.230          C  
ATOM   6960  CD  GLU B 444     399.279 468.177  36.321  1.00 14.230          C  
ATOM   6961  OE1 GLU B 444     398.592 467.917  35.371  1.00 14.230          O  
ATOM   6962  OE2 GLU B 444     400.197 468.957  36.281  1.00 14.230          O  
ATOM   6963  H   GLU B 444     396.506 464.302  37.083  1.00 12.170          H  
ATOM   6964  HA  GLU B 444     398.705 465.472  35.664  1.00 12.200          H  
ATOM   6965 1HB  GLU B 444     397.048 466.727  37.023  1.00 17.070          H  
ATOM   6966 2HB  GLU B 444     397.708 466.010  38.483  1.00 17.070          H  
ATOM   6967 1HG  GLU B 444     398.522 468.276  38.263  1.00 17.070          H  
ATOM   6968 2HG  GLU B 444     399.875 467.171  38.082  1.00 17.070          H  
ATOM   6969  N   GLU B 445     399.637 463.798  38.384  1.00 10.040          N  
ATOM   6970  CA  GLU B 445     400.819 463.294  39.098  1.00 10.070          C  
ATOM   6971  C   GLU B 445     400.533 461.974  39.811  1.00 10.690          C  
ATOM   6972  O   GLU B 445     399.392 461.638  40.095  1.00 11.560          O  
ATOM   6973  CB  GLU B 445     401.314 464.358  40.098  1.00 14.090          C  
ATOM   6974  CG  GLU B 445     402.599 464.026  40.908  1.00 14.090          C  
ATOM   6975  CD  GLU B 445     403.821 463.715  40.062  1.00 14.090          C  
ATOM   6976  OE1 GLU B 445     403.885 462.615  39.538  1.00 14.090          O  
ATOM   6977  OE2 GLU B 445     404.686 464.551  39.958  1.00 14.090          O  
ATOM   6978  H   GLU B 445     398.703 463.582  38.751  1.00 12.050          H  
ATOM   6979  HA  GLU B 445     401.608 463.111  38.368  1.00 12.080          H  
ATOM   6980 1HB  GLU B 445     401.488 465.295  39.571  1.00 16.900          H  
ATOM   6981 2HB  GLU B 445     400.527 464.538  40.819  1.00 16.900          H  
ATOM   6982 1HG  GLU B 445     402.832 464.900  41.514  1.00 16.900          H  
ATOM   6983 2HG  GLU B 445     402.407 463.209  41.601  1.00 16.900          H  
ATOM   6984  N   GLU B 446     401.566 461.194  40.098  1.00 10.420          N  
ATOM   6985  CA  GLU B 446     401.340 459.979  40.877  1.00 11.200          C  
ATOM   6986  C   GLU B 446     400.747 460.301  42.253  1.00 12.530          C  
ATOM   6987  O   GLU B 446     401.354 461.057  43.028  1.00 12.930          O  
ATOM   6988  CB  GLU B 446     402.644 459.196  41.063  1.00 15.370          C  
ATOM   6989  CG  GLU B 446     402.499 457.927  41.919  1.00 15.370          C  
ATOM   6990  CD  GLU B 446     401.649 456.863  41.292  1.00 15.370          C  
ATOM   6991  OE1 GLU B 446     402.047 456.300  40.296  1.00 15.370          O  
ATOM   6992  OE2 GLU B 446     400.553 456.644  41.783  1.00 15.370          O  
ATOM   6993  H   GLU B 446     402.507 461.494  39.822  1.00 12.500          H  
ATOM   6994  HA  GLU B 446     400.628 459.352  40.338  1.00 13.440          H  
ATOM   6995 1HB  GLU B 446     403.034 458.904  40.088  1.00 18.440          H  
ATOM   6996 2HB  GLU B 446     403.389 459.840  41.533  1.00 18.440          H  
ATOM   6997 1HG  GLU B 446     403.493 457.514  42.082  1.00 18.440          H  
ATOM   6998 2HG  GLU B 446     402.095 458.184  42.897  1.00 18.440          H  
ATOM   6999  N   ILE B 447     399.604 459.674  42.581  1.00 13.340          N  
ATOM   7000  CA  ILE B 447     398.980 459.907  43.876  1.00 14.620          C  
ATOM   7001  C   ILE B 447     398.796 458.637  44.714  1.00 15.680          C  
ATOM   7002  O   ILE B 447     398.310 458.725  45.830  1.00 16.760          O  
ATOM   7003  CB  ILE B 447     397.600 460.614  43.769  1.00 19.960          C  
ATOM   7004  CG1 ILE B 447     396.560 459.733  43.017  1.00 19.960          C  
ATOM   7005  CG2 ILE B 447     397.757 461.979  43.075  1.00 19.960          C  
ATOM   7006  CD1 ILE B 447     395.114 460.256  43.109  1.00 19.960          C  
ATOM   7007  H   ILE B 447     399.169 459.072  41.894  1.00 16.010          H  
ATOM   7008  HA  ILE B 447     399.627 460.565  44.439  1.00 17.540          H  
ATOM   7009  HB  ILE B 447     397.225 460.782  44.761  1.00 23.950          H  
ATOM   7010 1HG1 ILE B 447     396.841 459.664  41.975  1.00 23.950          H  
ATOM   7011 2HG1 ILE B 447     396.563 458.732  43.445  1.00 23.950          H  
ATOM   7012 1HG2 ILE B 447     396.819 462.485  43.033  1.00 23.950          H  
ATOM   7013 2HG2 ILE B 447     398.451 462.584  43.621  1.00 23.950          H  
ATOM   7014 3HG2 ILE B 447     398.122 461.839  42.074  1.00 23.950          H  
ATOM   7015 1HD1 ILE B 447     394.446 459.579  42.578  1.00 23.950          H  
ATOM   7016 2HD1 ILE B 447     394.812 460.302  44.155  1.00 23.950          H  
ATOM   7017 3HD1 ILE B 447     395.027 461.234  42.671  1.00 23.950          H  
ATOM   7018  N   ARG B 448     399.198 457.454  44.238  1.00 15.440          N  
ATOM   7019  CA  ARG B 448     398.923 456.238  45.019  1.00 16.470          C  
ATOM   7020  C   ARG B 448     399.813 456.099  46.250  1.00 16.960          C  
ATOM   7021  O   ARG B 448     399.592 455.234  47.095  1.00 18.090          O  
ATOM   7022  CB  ARG B 448     399.022 455.001  44.141  1.00 22.650          C  
ATOM   7023  CG  ARG B 448     397.910 454.903  43.083  1.00 22.650          C  
ATOM   7024  CD  ARG B 448     398.120 453.789  42.117  1.00 22.650          C  
ATOM   7025  NE  ARG B 448     399.262 454.050  41.241  1.00 22.650          N  
ATOM   7026  CZ  ARG B 448     399.772 453.196  40.321  1.00 22.650          C  
ATOM   7027  NH1 ARG B 448     399.243 451.993  40.143  1.00 22.650          N  
ATOM   7028  NH2 ARG B 448     400.814 453.583  39.595  1.00 22.650          N  
ATOM   7029  H   ARG B 448     399.657 457.350  43.324  1.00 18.530          H  
ATOM   7030  HA  ARG B 448     397.892 456.297  45.367  1.00 19.760          H  
ATOM   7031 1HB  ARG B 448     399.982 454.993  43.630  1.00 27.180          H  
ATOM   7032 2HB  ARG B 448     398.971 454.107  44.760  1.00 27.180          H  
ATOM   7033 1HG  ARG B 448     396.955 454.750  43.581  1.00 27.180          H  
ATOM   7034 2HG  ARG B 448     397.877 455.834  42.516  1.00 27.180          H  
ATOM   7035 1HD  ARG B 448     398.309 452.868  42.668  1.00 27.180          H  
ATOM   7036 2HD  ARG B 448     397.230 453.675  41.501  1.00 27.180          H  
ATOM   7037  HE  ARG B 448     399.717 454.973  41.324  1.00 27.180          H  
ATOM   7038 1HH1 ARG B 448     398.452 451.698  40.694  1.00 27.180          H  
ATOM   7039 2HH1 ARG B 448     399.632 451.366  39.453  1.00 27.180          H  
ATOM   7040 1HH2 ARG B 448     401.222 454.527  39.747  1.00 27.180          H  
ATOM   7041 2HH2 ARG B 448     401.214 452.971  38.906  1.00 27.180          H  
ATOM   7042  N   GLN B 449     400.831 456.945  46.330  1.00 16.210          N  
ATOM   7043  CA  GLN B 449     401.745 456.990  47.453  1.00 16.780          C  
ATOM   7044  C   GLN B 449     401.374 458.131  48.412  1.00 17.700          C  
ATOM   7045  O   GLN B 449     402.098 458.399  49.372  1.00 18.490          O  
ATOM   7046  CB  GLN B 449     403.182 457.169  46.959  1.00 23.260          C  
ATOM   7047  CG  GLN B 449     403.667 456.056  46.035  1.00 23.260          C  
ATOM   7048  CD  GLN B 449     403.622 454.702  46.697  1.00 23.260          C  
ATOM   7049  OE1 GLN B 449     404.102 454.526  47.819  1.00 23.260          O  
ATOM   7050  NE2 GLN B 449     403.046 453.731  46.005  1.00 23.260          N  
ATOM   7051  H   GLN B 449     400.945 457.605  45.576  1.00 19.450          H  
ATOM   7052  HA  GLN B 449     401.670 456.054  48.008  1.00 20.140          H  
ATOM   7053 1HB  GLN B 449     403.266 458.116  46.425  1.00 27.920          H  
ATOM   7054 2HB  GLN B 449     403.858 457.213  47.814  1.00 27.920          H  
ATOM   7055 1HG  GLN B 449     403.030 456.022  45.149  1.00 27.920          H  
ATOM   7056 2HG  GLN B 449     404.697 456.260  45.746  1.00 27.920          H  
ATOM   7057 1HE2 GLN B 449     402.983 452.810  46.391  1.00 27.920          H  
ATOM   7058 2HE2 GLN B 449     402.679 453.915  45.093  1.00 27.920          H  
ATOM   7059  N   GLN B 450     400.279 458.845  48.120  1.00 17.630          N  
ATOM   7060  CA  GLN B 450     399.855 459.991  48.919  1.00 18.420          C  
ATOM   7061  C   GLN B 450     398.713 459.649  49.875  1.00 19.660          C  
ATOM   7062  O   GLN B 450     398.008 458.657  49.705  1.00 20.450          O  
ATOM   7063  CB  GLN B 450     399.447 461.162  48.011  1.00 25.470          C  
ATOM   7064  CG  GLN B 450     400.592 461.720  47.155  1.00 25.470          C  
ATOM   7065  CD  GLN B 450     400.183 462.955  46.350  1.00 25.470          C  
ATOM   7066  OE1 GLN B 450     399.506 463.836  46.893  1.00 25.470          O  
ATOM   7067  NE2 GLN B 450     400.581 463.037  45.081  1.00 25.470          N  
ATOM   7068  H   GLN B 450     399.690 458.584  47.326  1.00 21.160          H  
ATOM   7069  HA  GLN B 450     400.699 460.316  49.524  1.00 22.100          H  
ATOM   7070 1HB  GLN B 450     398.665 460.834  47.329  1.00 30.570          H  
ATOM   7071 2HB  GLN B 450     399.031 461.971  48.613  1.00 30.570          H  
ATOM   7072 1HG  GLN B 450     401.413 461.997  47.811  1.00 30.570          H  
ATOM   7073 2HG  GLN B 450     400.919 460.950  46.460  1.00 30.570          H  
ATOM   7074 1HE2 GLN B 450     400.335 463.833  44.530  1.00 30.570          H  
ATOM   7075 2HE2 GLN B 450     401.117 462.290  44.627  1.00 30.570          H  
ATOM   7076  N   ASN B 451     398.524 460.483  50.895  1.00 19.850          N  
ATOM   7077  CA  ASN B 451     397.406 460.310  51.821  1.00 21.050          C  
ATOM   7078  C   ASN B 451     396.153 460.899  51.172  1.00 21.310          C  
ATOM   7079  O   ASN B 451     396.037 462.119  51.032  1.00 21.940          O  
ATOM   7080  CB  ASN B 451     397.689 460.977  53.154  1.00 28.990          C  
ATOM   7081  CG  ASN B 451     396.606 460.720  54.159  1.00 28.990          C  
ATOM   7082  OD1 ASN B 451     395.734 459.875  53.928  1.00 28.990          O  
ATOM   7083  ND2 ASN B 451     396.643 461.425  55.263  1.00 28.990          N  
ATOM   7084  H   ASN B 451     399.151 461.266  51.014  1.00 23.820          H  
ATOM   7085  HA  ASN B 451     397.231 459.244  51.983  1.00 25.260          H  
ATOM   7086 1HB  ASN B 451     398.635 460.612  53.552  1.00 34.790          H  
ATOM   7087 2HB  ASN B 451     397.786 462.052  53.008  1.00 34.790          H  
ATOM   7088 1HD2 ASN B 451     395.942 461.294  55.966  1.00 34.790          H  
ATOM   7089 2HD2 ASN B 451     397.369 462.098  55.402  1.00 34.790          H  
ATOM   7090  N   ILE B 452     395.254 460.034  50.717  1.00 20.850          N  
ATOM   7091  CA  ILE B 452     394.105 460.485  49.945  1.00 21.020          C  
ATOM   7092  C   ILE B 452     392.852 460.745  50.765  1.00 21.990          C  
ATOM   7093  O   ILE B 452     392.271 459.834  51.354  1.00 23.110          O  
ATOM   7094  CB  ILE B 452     393.754 459.428  48.872  1.00 29.360          C  
ATOM   7095  CG1 ILE B 452     394.997 459.103  47.995  1.00 29.360          C  
ATOM   7096  CG2 ILE B 452     392.570 459.873  48.009  1.00 29.360          C  
ATOM   7097  CD1 ILE B 452     395.640 460.272  47.279  1.00 29.360          C  
ATOM   7098  H   ILE B 452     395.398 459.048  50.894  1.00 25.020          H  
ATOM   7099  HA  ILE B 452     394.364 461.424  49.459  1.00 25.220          H  
ATOM   7100  HB  ILE B 452     393.476 458.503  49.376  1.00 35.230          H  
ATOM   7101 1HG1 ILE B 452     395.751 458.641  48.621  1.00 35.230          H  
ATOM   7102 2HG1 ILE B 452     394.694 458.383  47.234  1.00 35.230          H  
ATOM   7103 1HG2 ILE B 452     392.345 459.088  47.289  1.00 35.230          H  
ATOM   7104 2HG2 ILE B 452     391.684 460.047  48.620  1.00 35.230          H  
ATOM   7105 3HG2 ILE B 452     392.806 460.769  47.488  1.00 35.230          H  
ATOM   7106 1HD1 ILE B 452     396.465 459.905  46.721  1.00 35.230          H  
ATOM   7107 2HD1 ILE B 452     394.940 460.726  46.612  1.00 35.230          H  
ATOM   7108 3HD1 ILE B 452     396.005 461.011  47.991  1.00 35.230          H  
ATOM   7109  N   GLU B 453     392.409 461.993  50.723  1.00 21.550          N  
ATOM   7110  CA  GLU B 453     391.204 462.466  51.394  1.00 22.390          C  
ATOM   7111  C   GLU B 453     390.031 462.424  50.413  1.00 22.840          C  
ATOM   7112  O   GLU B 453     390.239 462.429  49.198  1.00 22.800          O  
ATOM   7113  CB  GLU B 453     391.403 463.886  51.933  1.00 31.010          C  
ATOM   7114  CG  GLU B 453     392.500 464.000  53.009  1.00 31.010          C  
ATOM   7115  CD  GLU B 453     392.650 465.402  53.563  1.00 31.010          C  
ATOM   7116  OE1 GLU B 453     391.990 466.282  53.066  1.00 31.010          O  
ATOM   7117  OE2 GLU B 453     393.414 465.587  54.481  1.00 31.010          O  
ATOM   7118  H   GLU B 453     392.987 462.664  50.233  1.00 25.860          H  
ATOM   7119  HA  GLU B 453     390.978 461.802  52.229  1.00 26.870          H  
ATOM   7120 1HB  GLU B 453     391.657 464.555  51.108  1.00 37.210          H  
ATOM   7121 2HB  GLU B 453     390.466 464.243  52.370  1.00 37.210          H  
ATOM   7122 1HG  GLU B 453     392.256 463.322  53.825  1.00 37.210          H  
ATOM   7123 2HG  GLU B 453     393.452 463.678  52.581  1.00 37.210          H  
ATOM   7124  N   GLU B 454     388.800 462.447  50.919  1.00 23.320          N  
ATOM   7125  CA  GLU B 454     387.599 462.452  50.069  1.00 23.870          C  
ATOM   7126  C   GLU B 454     387.499 463.705  49.184  1.00 23.960          C  
ATOM   7127  O   GLU B 454     386.729 463.742  48.223  1.00 24.300          O  
ATOM   7128  CB  GLU B 454     386.335 462.308  50.932  1.00 33.200          C  
ATOM   7129  CG  GLU B 454     386.020 463.488  51.871  1.00 33.200          C  
ATOM   7130  CD  GLU B 454     386.740 463.431  53.195  1.00 33.200          C  
ATOM   7131  OE1 GLU B 454     387.730 462.732  53.289  1.00 33.200          O  
ATOM   7132  OE2 GLU B 454     386.311 464.094  54.106  1.00 33.200          O  
ATOM   7133  H   GLU B 454     388.673 462.443  51.937  1.00 27.980          H  
ATOM   7134  HA  GLU B 454     387.656 461.586  49.410  1.00 28.640          H  
ATOM   7135 1HB  GLU B 454     385.472 462.175  50.280  1.00 39.840          H  
ATOM   7136 2HB  GLU B 454     386.418 461.411  51.545  1.00 39.840          H  
ATOM   7137 1HG  GLU B 454     386.259 464.419  51.382  1.00 39.840          H  
ATOM   7138 2HG  GLU B 454     384.948 463.491  52.057  1.00 39.840          H  
ATOM   7139  N   ASN B 455     388.273 464.728  49.534  1.00 23.700          N  
ATOM   7140  CA  ASN B 455     388.339 465.993  48.825  1.00 23.840          C  
ATOM   7141  C   ASN B 455     389.650 466.121  48.040  1.00 23.510          C  
ATOM   7142  O   ASN B 455     390.083 467.229  47.714  1.00 23.740          O  
ATOM   7143  CB  ASN B 455     388.185 467.153  49.789  1.00 33.320          C  
ATOM   7144  CG  ASN B 455     386.805 467.233  50.419  1.00 33.320          C  
ATOM   7145  OD1 ASN B 455     385.757 467.333  49.744  1.00 33.320          O  
ATOM   7146  ND2 ASN B 455     386.788 467.200  51.731  1.00 33.320          N  
ATOM   7147  H   ASN B 455     388.856 464.593  50.348  1.00 28.440          H  
ATOM   7148  HA  ASN B 455     387.532 466.020  48.102  1.00 28.610          H  
ATOM   7149 1HB  ASN B 455     388.928 467.059  50.583  1.00 39.980          H  
ATOM   7150 2HB  ASN B 455     388.382 468.088  49.266  1.00 39.980          H  
ATOM   7151 1HD2 ASN B 455     385.917 467.244  52.226  1.00 39.980          H  
ATOM   7152 2HD2 ASN B 455     387.644 467.117  52.245  1.00 39.980          H  
ATOM   7153  N   MET B 456     390.302 464.991  47.763  1.00 23.040          N  
ATOM   7154  CA  MET B 456     391.567 464.986  47.045  1.00 22.780          C  
ATOM   7155  C   MET B 456     391.515 465.610  45.671  1.00 22.700          C  
ATOM   7156  O   MET B 456     390.616 465.336  44.880  1.00 22.970          O  
ATOM   7157  CB  MET B 456     392.018 463.531  46.836  1.00 32.000          C  
ATOM   7158  CG  MET B 456     393.350 463.308  46.078  1.00 32.000          C  
ATOM   7159  SD  MET B 456     394.792 463.875  46.970  1.00 32.000          S  
ATOM   7160  CE  MET B 456     396.014 463.784  45.685  1.00 32.000          C  
ATOM   7161  H   MET B 456     389.935 464.094  48.087  1.00 27.650          H  
ATOM   7162  HA  MET B 456     392.301 465.532  47.637  1.00 27.340          H  
ATOM   7163 1HB  MET B 456     392.145 463.068  47.806  1.00 38.400          H  
ATOM   7164 2HB  MET B 456     391.233 462.974  46.319  1.00 38.400          H  
ATOM   7165 1HG  MET B 456     393.460 462.259  45.876  1.00 38.400          H  
ATOM   7166 2HG  MET B 456     393.327 463.807  45.110  1.00 38.400          H  
ATOM   7167 1HE  MET B 456     396.981 464.099  46.077  1.00 38.400          H  
ATOM   7168 2HE  MET B 456     396.080 462.765  45.335  1.00 38.400          H  
ATOM   7169 3HE  MET B 456     395.730 464.439  44.866  1.00 38.400          H  
ATOM   7170  N   ASN B 457     392.549 466.386  45.382  1.00 22.350          N  
ATOM   7171  CA  ASN B 457     392.812 466.981  44.093  1.00 22.210          C  
ATOM   7172  C   ASN B 457     394.312 467.239  44.088  1.00 22.540          C  
ATOM   7173  O   ASN B 457     394.977 467.002  45.099  1.00 23.070          O  
ATOM   7174  CB  ASN B 457     392.006 468.251  43.858  1.00 31.150          C  
ATOM   7175  CG  ASN B 457     391.759 468.524  42.364  1.00 31.150          C  
ATOM   7176  OD1 ASN B 457     392.583 468.137  41.524  1.00 31.150          O  
ATOM   7177  ND2 ASN B 457     390.678 469.189  42.045  1.00 31.150          N  
ATOM   7178  H   ASN B 457     393.206 466.592  46.123  1.00 26.820          H  
ATOM   7179  HA  ASN B 457     392.571 466.267  43.308  1.00 26.650          H  
ATOM   7180 1HB  ASN B 457     391.043 468.172  44.369  1.00 37.380          H  
ATOM   7181 2HB  ASN B 457     392.537 469.101  44.287  1.00 37.380          H  
ATOM   7182 1HD2 ASN B 457     390.484 469.400  41.078  1.00 37.380          H  
ATOM   7183 2HD2 ASN B 457     390.054 469.498  42.760  1.00 37.380          H  
ATOM   7184  N   ILE B 458     394.833 467.770  43.003  1.00 22.260          N  
ATOM   7185  CA  ILE B 458     396.256 468.059  42.927  1.00 22.510          C  
ATOM   7186  C   ILE B 458     396.539 469.544  43.148  1.00 23.000          C  
ATOM   7187  O   ILE B 458     395.916 470.396  42.513  1.00 23.690          O  
ATOM   7188  OXT ILE B 458     397.585 469.863  43.709  1.00 33.770          O  
ATOM   7189  CB  ILE B 458     396.824 467.561  41.584  1.00 30.240          C  
ATOM   7190  CG1 ILE B 458     398.355 467.686  41.516  1.00 30.240          C  
ATOM   7191  CG2 ILE B 458     396.144 468.264  40.409  1.00 30.240          C  
ATOM   7192  CD1 ILE B 458     399.087 466.655  42.387  1.00 30.240          C  
ATOM   7193  H   ILE B 458     394.210 467.932  42.220  1.00 26.710          H  
ATOM   7194  HA  ILE B 458     396.746 467.512  43.725  1.00 27.010          H  
ATOM   7195  HB  ILE B 458     396.637 466.525  41.529  1.00 36.290          H  
ATOM   7196 1HG1 ILE B 458     398.671 467.535  40.497  1.00 36.290          H  
ATOM   7197 2HG1 ILE B 458     398.655 468.687  41.827  1.00 36.290          H  
ATOM   7198 1HG2 ILE B 458     396.515 467.865  39.482  1.00 36.290          H  
ATOM   7199 2HG2 ILE B 458     395.074 468.107  40.453  1.00 36.290          H  
ATOM   7200 3HG2 ILE B 458     396.353 469.331  40.444  1.00 36.290          H  
ATOM   7201 1HD1 ILE B 458     400.163 466.791  42.274  1.00 36.290          H  
ATOM   7202 2HD1 ILE B 458     398.823 466.784  43.432  1.00 36.290          H  
ATOM   7203 3HD1 ILE B 458     398.811 465.651  42.065  1.00 36.290          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 -2192.57 217.745 1915.15 -153.522 48.3866 109.069 905.385 -980.594 -2.51992 -18.9472 -796.841 -110.446 -322.622 -16.4182 -63.7414 -49.1822 0 1.58707 21.024 218.001 390.944 -91.2841 71.856 -171.921 96.8581 242.223 -732.386
MET:NtermProteinFull_1 -4.02818 0.29449 2.77769 -0.34476 0.04483 0.19036 1.73733 -1.35504 -0 -0 -0.93973 0.65565 0 0 0 0 0 -0.08474 0.11569 1.93025 0 0 0 0.60916 0 0.03775 1.64076
LEU_2 -4.23319 0.41848 2.78957 -0.49633 0.25787 0.125 1.63414 -1.67522 -0.00937 -0.05732 -1.28497 0.24217 0 0 0 0 0 -0.06049 0.02418 0.2726 0 -0.30368 0 0.18072 -0.20055 0.27997 -2.09644
ILE_3 -4.58674 0.44388 3.23467 -0.50605 0.4148 0.10262 1.38072 -1.77584 -0 -0 -1.5587 0.03398 0 0 0 0 0 0.02298 0.01781 0.60281 0 -0.33239 0 0.73287 -0.13794 0.37481 -1.53572
THR_4 -5.29827 0.35662 4.99358 -0.19978 0.1442 0.07514 2.49402 -2.46263 -0.00559 -0.03911 -1.40141 -0.39172 0 0 0 0 0 -0.03067 0.01098 0.09074 0 -0.01133 2.28642 -1.0874 0.09273 0.24656 -0.13692
VAL_5 -5.93079 0.35979 4.53482 -0.30899 0.23006 0.07006 2.40387 -2.62039 -0 -0 -1.73946 -0.01494 0 0 0 0 0 -0.01114 0.00644 0.0609 0 -0.22958 0 1.9342 0.03106 0.22608 -0.99802
TYR_6 -6.1492 0.34916 4.65658 -0.63079 0.18656 0.32641 2.35597 -2.61158 -0 -0 -2.48164 -0.23286 0 0 0 0 0 0.02396 0.01814 0 2.61336 0.06407 0.0005 1.2797 -0.03719 0.31047 0.04161
CYS_7 -6.11314 0.32222 6.11915 -0.04767 0 0.01659 2.97289 -2.94782 -0.00937 -0.05732 -2.8995 -0.02175 0 0 0 0 0 0.00758 0.00177 0.27516 0 0.26895 0 3.6196 0.09376 0.32589 1.92698
VAL_8 -5.28506 0.40382 4.80364 -0.31343 0.20673 0.07177 2.50799 -2.60097 -0 -0 -2.52845 -0.17987 0 0 0 0 0 -0.06082 0.0066 0.0629 0 -0.34148 0 1.9342 0.10178 0.28695 -0.9237
ARG_9 -5.67595 0.21628 5.41999 -0.44091 0.04899 0.21688 2.30568 -2.6882 -0.00559 -0.03911 -2.09149 0.37527 0 0 0 0 0 0.07132 0.05449 2.1005 0 -0.09522 0 -1.2888 -0.20688 0.23847 -1.48427
ARG_10 -6.61988 0.29876 8.40893 -0.83512 0.18846 0.5479 3.68136 -3.61093 -0.00023 -0.00182 -4.92127 0.41371 0 0 0 -1.06423 0 0.02369 0.14906 2.10835 0 -0.029 0 -1.2888 0.0055 0.35291 -2.19265
ASP_11 -5.35159 0.26576 7.34832 -0.106 0.0039 0.31708 3.5127 -3.28713 -0 -0 -4.39262 -0.36628 0 0 0 -1.06423 0 -0.04135 0.02294 0 1.71285 0.22398 0 -2.3716 0.05183 0.46483 -3.05662
LEU_12 -4.88774 0.26459 5.16967 -0.47839 0.19441 0.11011 2.59114 -2.54356 -0 -0 -3.57205 0.21822 0 0 0 0 0 0.00405 0.03792 0.41138 0 -0.26125 0 0.18072 -0.2619 0.32525 -2.49745
SER_13 -3.802 0.15598 5.047 -0.02794 0 0.06484 2.36286 -2.31583 -0 -0 -2.57614 -0.60225 0 0 0 0 0 -0.01669 0.00077 0.61647 0 0.34462 0.60001 -0.77834 0.08555 0.20363 -0.63746
GLU_14 -4.29358 0.08192 5.27931 -0.21282 0.022 0.28575 2.16523 -2.37124 -0 -0 -2.41953 -0.59263 0 0 0 0 0 0.00166 0.03994 0 3.04764 -0.25665 0 -2.7348 -0.04946 0.14361 -1.86366
VAL_15 -5.02289 0.37157 4.83987 -0.31502 0.21015 0.07239 2.51925 -2.56146 -0.00023 -0.00182 -2.42647 -0.21137 0 0 0 0 0 -0.06598 0.00687 0.11236 0 -0.36731 0 1.9342 -0.28775 0.23396 -0.95967
THR_16 -5.20552 0.26426 5.67285 -0.20127 0.12464 0.07212 2.72052 -2.78276 -0 -0 -3.11151 -0.04981 0 0 0 0 0 0.01701 0.00654 0.05783 0 0.00013 2.27311 -1.0874 0.0581 0.25412 -0.91704
PHE_17 -5.71832 0.31491 4.76298 -0.94924 0.08966 0.35505 2.58792 -2.66061 -0.01323 -0.13573 -2.55585 0.02033 0 0 0 0 0 -0.0085 0.00078 0 1.79021 -0.47788 0 1.0402 0.11576 0.17125 -1.27031
SER_18 -5.05657 0.38883 6.0552 -0.02734 0 0.0633 3.16601 -2.83006 -0 -0 -3.0188 -0.5635 0 0 0 -0.47822 0 -0.02225 0.01331 0.75514 0 0.32999 0.6008 -0.77834 0.10401 0.2269 -1.07159
LEU_19 -4.22154 0.23611 4.03567 -0.48115 0.19027 0.11449 1.60417 -1.9753 -0 -0 -1.20099 0.22778 0 0 0 0 0 0.02459 0.0282 0.31528 0 -0.2754 0 0.18072 -0.10512 0.29019 -1.01203
GLN_20 -4.29484 0.24341 3.96773 -0.27944 0.06728 0.22918 1.44028 -2.01797 -0.01314 -0.13531 -1.17175 -0.50467 0 0 0 0 0 0.06052 0.08979 0 2.76901 -0.09465 0 -0.18838 -0.25531 0.39208 0.30382
VAL_21 -5.3882 0.42231 2.17712 -0.32383 0.35391 0.07577 1.97484 -1.73337 -0 -0 -1.0179 -0.53968 0 0 0 0 0 0.08887 0.00068 0.38878 0 -0.35628 0 1.9342 0.03155 0.77291 -1.13833
SER_22 -2.65172 0.50069 3.44456 -0.02505 0.00016 0.02451 1.71598 -1.4957 -9e-05 -0.00041 -1.50679 -0.22185 0 0 0 -0.47822 0 -0.04511 0.00173 0.56985 0 0.26377 0.79085 -0.77834 5.86321 1.84955 7.82159
PRO_23 -4.5528 0.68372 4.31378 -0.13464 0.00119 0.09572 1.50523 -1.72997 -0 -0 -0.84087 0.21093 0 0 0 0 0 -0.05037 0.01565 0.20786 0 -1.06046 0 -2.4119 5.32727 1.54467 3.12502
ASP_24 -3.69363 0.33372 5.04334 -0.16078 0.07666 0.53742 2.03268 -2.17451 -0.02494 -0.14169 -3.16319 -3.17585 0 0 -0.28801 0 0 0.00191 0.14172 0 3.99122 0.10401 0 -2.3716 -0.0111 0.37537 -2.56723
PHE_25 -5.1442 0.48744 4.93836 -1.08533 0.15117 0.45484 1.66759 -2.44839 -0.00921 -0.05616 -3.34973 0.02192 0 0 -0.28801 0 0 0.14151 0.06399 0 1.76489 -0.4956 0 1.0402 0.45529 0.51941 -1.17002
GLU_26 -4.64555 0.29097 4.68742 -0.44543 0.05617 0.88086 1.23957 -2.15884 -0.00938 -0.10822 -1.27281 -0.43149 0 0 0 0 0 -0.04613 0.01324 0 3.37887 -0.28472 0 -2.7348 -0.24296 0.57496 -1.25826
LEU_27 -6.1535 0.35027 5.27538 -0.68146 0.23848 0.25825 2.72446 -2.72746 -0 -0 -1.97258 0.09351 0 0 0 0 0 -0.01409 0.03246 0.85219 0 -0.21684 0 0.18072 -0.31798 0.33813 -1.74004
ARG_28 -5.7202 0.36465 6.40835 -0.45227 0.07204 0.22761 2.68519 -2.97158 -0.01708 -0.09134 -2.83288 0.36264 0 0 0 0 0 -0.00943 0.14874 2.09653 0 -0.02354 0 -1.2888 -0.1432 0.28871 -0.89585
ASN_29 -6.16496 0.4317 5.61293 -0.292 0.00318 0.54622 2.51901 -2.93626 -0.01932 -0.15012 -2.97834 -0.15718 0 0 0 0 0 0.08953 0.00438 0 2.43766 0.57895 0 -0.93687 0.18782 0.26188 -0.96181
PHE_30 -5.80318 0.37957 5.00692 -0.93368 0.05956 0.29528 2.41905 -2.54974 -0.00921 -0.05616 -2.50977 -0.05096 0 0 0 0 0 -0.00375 0.09225 0 1.7391 -0.52373 0 1.0402 0.38256 0.1565 -0.8692
LYS_31 -5.95326 0.24713 6.06344 -0.30258 0.02681 0.13231 2.4967 -2.81875 -0 -0 -1.86058 5e-05 0 0 0 0 0 -0.03082 0.01583 1.73348 0 0.00328 0 -1.5107 -0.12939 0.14296 -1.74409
VAL_32 -4.99329 0.29039 5.11197 -0.31676 0.24881 0.07349 2.7633 -2.71585 -0.0165 -0.15406 -3.11863 -0.19718 0 0 0 0 0 -0.05796 0.01412 0.06827 0 -0.32296 0 1.9342 -0.25647 0.21105 -1.43408
LEU_33 -5.4224 0.28991 4.93962 -0.48552 0.22821 0.11492 2.53014 -2.6885 -0.00628 -0.0396 -2.27179 0.21851 0 0 0 0 0 -0.00334 0.06316 0.30702 0 -0.28605 0 0.18072 -0.22091 0.27489 -2.27728
CYS_34 -5.09215 0.30785 4.70973 -0.04604 0 0.01512 2.61249 -2.32993 -0 -0 -3.68342 0.00135 0 0 0 0 0 0.07289 0.01733 0.31411 0 0.26056 0 3.6196 0.03209 0.27698 1.08855
GLU_35 -5.6799 0.28124 6.82361 -0.21638 0.03401 0.30931 2.8773 -3.1122 -0.0165 -0.15406 -2.37143 -0.59721 0 0 0 0 0 -0.04044 0.01707 0 3.0641 -0.23932 0 -2.7348 0.01623 0.18508 -1.55429
ALA_36 -4.50139 0.20315 4.3788 -0.02208 0 0 2.55509 -2.55919 -0 -0 -1.53622 -0.34877 0 0 0 0 0 0.0044 0 0 0 -0.23587 0 1.8394 -0.39793 0.17637 -0.44425
GLU_37 -3.67654 0.36488 4.23445 -0.58745 0.10779 1.05999 1.80568 -2.1317 -0.01264 -0.12847 -1.69777 -0.68815 0 0 0 0 0 -0.03813 0.02834 0 3.2858 -0.21911 0 -2.7348 -0.31775 0.24619 -1.09939
SER_38 -2.94132 0.10348 3.81124 -0.03214 5e-05 0.02162 1.73122 -1.74432 -0 -0 -1.40353 0.01523 0 0 0 0 0 -0.06577 0.00806 0.62857 0 0.2405 1.77918 -0.77834 -0.24258 0.29292 1.42408
ARG_39 -4.71874 0.29797 4.95012 -0.71318 0.14361 0.51852 2.15773 -2.27437 -0 -0 -2.27898 0.45169 0 0 0 0 0 -0.04743 0.0055 1.79057 0 -0.02789 0 -1.2888 -0.37381 0.54545 -0.86205
VAL_40 -5.47933 1.14235 2.89054 -0.2793 0.17451 0.05592 1.64449 -2.03547 -0.01264 -0.12847 -1.44788 0.31 0 0 0 0 0 -0.08444 0.01256 0.14693 0 -0.17942 0 1.9342 -0.35627 1.25883 -0.43288
PRO_41 -4.5946 0.64875 3.83066 -0.12099 0.00062 0.08983 2.24388 -1.74715 -0 -0 -1.82469 0.26675 0 0 0 0 0 -0.05173 0.03204 0.15996 0 -1.18383 0 -2.4119 -0.41707 1.05014 -4.02934
VAL_42 -4.49673 0.30046 4.02908 -0.31987 0.25447 0.07344 1.59851 -2.10503 -0 -0 -1.36326 -0.13773 0 0 0 0 0 -0.02891 0.00723 0.09614 0 -0.19715 0 1.9342 -0.33607 0.28717 -0.40406
GLU_43 -5.9797 0.37888 5.73534 -0.46741 0.30736 1.47738 2.30617 -2.74845 -0.02935 -0.15952 -1.98072 -2.99052 0 0 0 0 0 0.05781 0.02158 0 4.0108 -0.19545 0 -2.7348 -0.27206 0.20156 -3.06112
GLU_44 -6.26751 0.51853 5.54699 -0.34495 0.07404 0.40319 2.38014 -2.65166 -0.02935 -0.15952 -1.74978 -0.60726 0 0 0 0 0 0.03867 0.01796 0 3.4596 -0.23259 0 -2.7348 -0.51941 0.24289 -2.61483
ILE_45 -6.75056 0.58367 5.49245 -0.51003 0.38397 0.1045 2.60995 -2.90764 -0 -0 -2.37469 -0.02634 0 0 0 0 0 -0.04724 0.03757 0.54861 0 -0.4095 0 0.73287 -0.26971 0.40251 -2.39961
GLN_46 -9.92547 0.95689 8.29257 -0.23051 0.03715 0.19818 3.26302 -4.2144 -0.00852 -0.06555 -3.00209 -0.48737 0 0 -0.23396 0 0 0.22082 0.28377 0 2.6786 -0.1395 0 -0.18838 -0.13549 0.67246 -2.02779
ILE_47 -5.8715 0.32606 5.59903 -0.49513 0.29708 0.10189 2.70207 -2.79653 -0 -0 -1.93339 0.00727 0 0 0 0 0 -0.04488 0.04444 0.55008 0 -0.45093 0 0.73287 -0.14094 0.67653 -0.69598
ILE_48 -6.78442 0.41956 5.76452 -0.49576 0.37745 0.10191 2.61979 -2.99298 -0.01984 -0.15336 -2.14243 -0.04633 0 0 0 0 0 -0.02324 0.06423 0.66229 0 -0.32782 0 0.73287 -0.01638 0.44848 -1.81147
HIS_49 -7.10905 0.65587 6.93879 -0.64372 0.01217 0.64978 3.34625 -3.34887 -0 -0 -2.77257 -0.35268 0 0 0 0 0 0.04033 0.062 0 1.7087 -0.18089 0 -0.45461 0.07022 0.43154 -0.94675
MET_50 -9.23057 1.55633 6.11552 -0.54022 0.13423 0.34736 2.27532 -3.18157 -0 -0 -0.79636 -0.3396 0 0 0 0 0 -0.02442 0.08517 3.43799 0 -0.01322 0 0.60916 0.06784 0.61431 1.11726
GLU_51 -3.48962 0.17269 4.03006 -0.21255 0.02595 0.29515 1.28167 -1.83426 -0.01984 -0.15336 -0.54247 -0.60529 0 0 0 0 0 -0.0052 0.00218 0 3.04782 -0.32862 0 -2.7348 -0.36952 0.47666 -0.96335
ARG_52 -3.98865 0.23572 3.5317 -0.44259 0.06823 0.22468 1.5455 -1.73888 -0 -0 -1.13997 0.32535 0 0 0 0 0 -0.03589 0.14171 2.06186 0 -0.04674 0 -1.2888 -0.1948 0.28485 -0.45673
LEU_53 -4.72273 0.33144 4.49086 -0.47644 0.1665 0.11817 2.37865 -2.20711 -0 -0 -2.10274 -0.0509 0 0 0 0 0 0.14014 0.01704 1.05833 0 -0.14143 0 0.18072 0.34115 0.56881 0.09047
LEU_54 -3.25609 0.33223 1.14373 -0.52681 0.2741 0.15479 0.43994 -0.94202 -0 -0 -0.33431 0.16587 0 0 0 0 0 0.07863 0.00885 0.46645 0 0.05706 0 0.18072 0.49862 0.71192 -0.54634
ILE_55 -5.60796 0.41746 4.44559 -0.64225 0.38847 0.15143 2.64233 -2.25627 -0.00231 -0.02648 -2.33003 0.01784 0 0 0 0 0 0.01218 0.03847 0.89706 0 -0.36069 0 0.73287 0.25786 0.76548 -0.45895
GLU_56 -5.01431 0.3314 4.55009 -0.22341 0.02598 0.30907 1.69414 -2.06319 -0 -0 -2.203 -0.59224 0 0 0 0 0 -0.04369 0.00613 0 3.05864 -0.2971 0 -2.7348 -0.38153 0.57574 -3.00207
ASP_57 -5.52593 0.56305 5.17973 -0.10093 0.0003 0.29557 2.65785 -2.60272 -0 -0 -2.58237 -0.55857 0 0 0 -1.01872 0 0.20612 0.036 0 1.81172 0.11837 0 -2.3716 -0.52347 0.64781 -3.76781
HIS_58 -7.71563 1.02838 6.42651 -0.62288 0.01008 0.61908 2.77877 -3.26693 -0 -0 -1.65801 -0.26649 0 0 0 0 0 -0.02122 1.16486 0 2.33474 -0.08901 0 -0.45461 -0.16407 0.79347 0.89705
CYS_59 -6.23234 0.94797 5.10326 -0.09472 0 0.04542 2.27331 -2.41468 -7e-05 -0.00062 -1.69413 0.01823 0 0 0 0 0 0.04222 0.05006 0.6214 0 0.3087 0 3.6196 -0.09443 0.76799 3.26716
SER_60 -6.62293 1.14708 5.99357 -0.02837 0 0.02074 3.05877 -3.06055 -0.00824 -0.11565 -3.44765 -0.0393 0 0 0 0 0 0.11446 0.01038 0.49114 0 0.29898 1.71978 -0.77834 -0.15223 1.15022 -0.24814
LEU_61 -10.8703 1.91889 6.51963 -0.51337 0.30734 0.11268 3.39811 -4.11873 -0 -0 -3.10522 0.28333 0 0 0 0 0 0.0202 0.08421 0.49372 0 -0.21705 0 0.18072 -0.11563 1.31357 -4.30788
GLY_62 -4.71164 0.47221 4.45536 -5e-05 0 0 1.85519 -2.37023 -0 -0 -0.82333 -0.39805 0 0 0 0 0 -0.09427 0 0 0 0.07897 0 0.83697 0.54702 0.68076 0.52893
SER_63 -3.27015 0.07963 3.47667 -0.02433 0 0.02298 1.30689 -1.62462 -0 -0 -0.6736 -0.32299 0 0 0 0 0 -0.05963 0.00654 0.58414 0 0.25997 0.6 -0.77834 0.5146 0.13288 0.23064
TYR_64 -9.1583 1.46597 3.12712 -0.57594 0.11504 0.28236 2.32085 -2.45175 -0.02213 -0.13467 -2.18524 -0.23726 0 0 -0.40894 0 0 -0.0482 0.07481 0 3.30309 -0.01779 0.01397 1.2797 -0.17258 0.73936 -2.69054
GLY_65 -2.14954 0.08156 2.50216 -5e-05 0 0 1.20673 -1.22419 -0 -0 -1.38432 -0.37692 0 0 0 0 0 -0.10933 0 0 0 -1.31408 0 0.83697 -0.13892 0.79042 -1.2795
LEU_66 -6.59571 1.11153 2.95325 -0.4668 0.27366 0.07081 1.27708 -1.88846 -0.00852 -0.06555 -1.85903 0.24442 0 0 -0.23396 0 0 0.10602 0.05664 0.39329 0 -0.10466 0 0.18072 0.032 0.68959 -3.83367
LYS_67 -3.90074 0.49083 4.62247 -0.28671 0.03207 0.12956 2.60718 -2.18683 -0.0012 -0.0161 -3.05009 -0.05415 0 0 -0.9122 0 0 0.14064 0.00155 1.91385 0 -0.08242 0 -1.5107 0.08961 0.72198 -1.25141
ASP_68 -3.68941 0.60632 3.94253 -0.14239 0.01952 0.51724 2.58189 -2.10569 -0.00633 -0.06196 -3.48794 -1.19333 0 0 -0.56215 0 0 -0.03573 0.05267 0 4.0526 0.13288 0 -2.3716 0.38555 0.43911 -0.92622
GLY_69 -2.50014 0.25042 3.42167 -4e-05 0 0 1.4743 -1.6601 -0 -0 -2.21594 -0.41328 0 0 -0.56215 0 0 -0.04468 0 0 0 0.45526 0 0.83697 0.48077 0.43731 -0.03963
ASP_70 -5.12211 0.51471 5.92889 -0.10482 8e-05 0.30398 2.95017 -2.71506 -0.00144 -0.0204 -3.85419 -0.57676 0 0 -0.9122 0 0 -0.0504 0.12303 0 2.30649 -0.23263 0 -2.3716 -0.06814 0.67677 -3.22562
ILE_71 -10.0517 1.67053 4.36188 -0.69091 0.70335 0.23582 3.30625 -3.15825 -0.00999 -0.03857 -2.23708 0.27978 0 0 0 0 0 -0.0195 0.41564 1.12858 0 -0.12409 0 0.73287 -0.09606 1.05697 -2.53452
VAL_72 -5.8904 0.53932 5.05557 -0.30458 0.16389 0.06808 2.92017 -2.78264 -0.00191 -0.02425 -2.94585 -0.13232 0 0 0 0 0 0.01472 0.01857 0.07058 0 -0.23882 0 1.9342 -0.00742 0.96304 -0.58004
VAL_73 -6.05584 0.51041 5.9953 -0.29739 0.18991 0.06319 2.72624 -3.08667 -0.0049 -0.04155 -2.27361 0.02992 0 0 0 0 0 -0.05784 0 0.02158 0 -0.31813 0 1.9342 0.01485 0.80172 0.1514
LEU_74 -8.3045 0.99201 3.94132 -0.71785 0.28899 0.30682 2.65259 -2.8735 -0 -1e-05 -1.26388 0.08765 0 0 0 0 0 0.05972 0.0542 0.81414 0 -0.1662 0 0.18072 0.13901 0.78682 -3.02196
LEU_75 -9.16295 0.84826 5.37827 -0.49566 0.22007 0.11233 2.75518 -3.38147 -0.00596 -0.10529 -2.24585 0.22602 0 0 0 0 0 0.04525 0.09752 0.48535 0 -0.25449 0 0.18072 0.20711 0.81903 -4.27657
GLN_76 -4.17474 0.17975 4.55378 -0.64274 0.10685 0.73511 2.11796 -2.0284 -0.00999 -0.03857 -2.24731 -0.46212 0 0 0 -1.01872 0 -0.00656 0.13948 0 2.605 -0.17436 0 -0.18838 0.02496 0.70124 0.17222
LYS_77 -4.05558 0.29265 3.87129 -0.51225 0.15153 0.33817 1.75176 -1.7925 -0 -0 -0.4693 -0.01017 0 0 0 0 0 -0.03426 0.05164 1.75116 0 -0.1975 0 -1.5107 -0.04902 0.51791 0.09482
ASP_78 -5.13746 0.34071 6.55535 -0.11528 0.01595 0.35231 1.8952 -2.91418 -0.00371 -0.05951 -3.57207 -0.30919 0 0 0 -0.99573 0 -0.06843 0.07228 0 2.32723 -0.36068 0 -2.3716 -0.36531 0.49381 -4.22032
ASN_79 -2.41664 0.22376 2.87312 -0.19412 0.02504 0.3296 0.78352 -1.50043 -0.00596 -0.10528 -0.40827 -0.99867 0 0 0 0 0 -0.03991 0.0081 0 2.11511 -1.0206 0 -0.93687 -0.2302 0.39383 -1.10488
VAL_80 -6.75333 1.11246 2.04932 -0.25588 0.15558 0.04974 2.13884 -1.95904 -0 -0 -0.44078 -0.23421 0 0 0 0 0 -0.07479 0.00633 0.41751 0 -0.77141 0 1.9342 0.00964 0.36982 -2.246
GLY_81 -2.22095 0.60334 1.97556 -0.00031 0 0 1.02645 -1.09956 -0.01652 -0.13535 -1.15578 -0.15294 0 0 0 0 0 -0.0399 0 0 0 -0.87622 0 0.83697 -0.41785 0.83653 -0.8365
PRO_82 -2.31819 0.18169 1.75879 -0.17397 0.05608 0.12109 0.0251 -0.59419 -0 -0 -0.22197 0.07516 0 0 0 0 0 0.01316 0.00068 0.19134 0 -0.91313 0 -2.4119 0.0912 0.76036 -3.35871
ARG_83 -5.92673 0.43033 4.4391 -0.70203 0.09955 0.38925 2.15834 -2.09405 -0.02239 -0.22389 -2.80609 0.24601 0 0 -1.3384 0 0 -0.01467 0.04843 2.86464 0 -0.13111 0 -1.2888 0.19984 0.50538 -3.16728
ALA_84 -3.77549 0.41391 3.1469 -0.02413 0 0 1.86128 -1.79325 -0 -0 -2.2119 -0.17016 0 0 0 0 0 0.09335 0 0 0 -0.15915 0 1.8394 -0.51729 1.09692 -0.19963
PRO_85 -4.18419 0.71923 1.42253 -0.19696 0.00697 0.14732 0.48991 -0.77952 -0 -0 0.14817 -0.0759 0 0 0 0 0 -0.06484 0.01234 1.08909 0 -0.75217 0 -2.4119 -0.71347 1.17159 -3.97181
GLY_86 -1.10224 0.05571 1.35965 -8e-05 0 0 0.35294 -0.64698 -0 -0 -0.10678 -0.38711 0 0 0 0 0 -0.12758 0 0 0 -1.51869 0 0.83697 -0.5164 0.45071 -1.34987
ARG_87 -4.24073 0.23501 3.71903 -0.59493 0.08997 0.37617 2.0238 -1.77314 -0 -0 -1.70274 -0.02673 0 0 -0.92947 0 0 0.12638 0.05187 2.06154 0 -0.19674 0 -1.2888 -0.06093 0.19791 -1.93254
ALA_88 -4.64598 0.84878 2.16339 -0.02525 5e-05 0 1.17944 -1.80477 -0.02213 -0.13467 -0.50935 -0.2012 0 0 0 0 0 0.59516 0 0 0 0.00656 0 1.8394 -0.23005 0.96659 0.02598
PRO_89 -3.94036 0.63924 1.64246 -0.13956 0.00372 0.10132 0.68813 -0.92095 -0.00299 -0.05135 0.43066 0.17951 0 0 0 0 0 -0.04705 0.02894 0.24227 0 -1.00371 0 -2.4119 -0.78268 1.06062 -4.2837
ASN_90 -2.91842 0.1979 2.09492 -0.20551 0.02385 0.34214 0.41999 -1.14724 -0 -0 0.11448 -0.79843 0 0 0 0 0 0.04628 0.0018 0 2.10365 -0.6193 0 -0.93687 0.13206 0.31237 -0.83631
GLN_91 -3.48678 0.45505 4.43897 -0.29156 0.05504 0.25712 1.06151 -1.81399 -0 -0 -1.30639 -0.70367 0 0 0 -0.99573 0 0.02434 0.08751 0 2.84202 -0.28127 0 -0.18838 0.87929 0.80208 1.83516
PRO_92 -2.78016 0.44695 2.21647 -0.1916 0.00275 0.13801 0.40658 -0.87974 -0 -0 -0.78688 0.01194 0 0 -0.43776 0 0 -0.04408 0.00782 0.9434 0 -1.01144 0 -2.4119 -0.08776 0.88925 -3.56815
ARG_93 -3.01022 0.20485 2.90795 -0.88962 0.23262 0.63443 0.69789 -1.34541 -0 -0 -0.91974 -0.00294 0 0 -0.43776 0 0 0.01478 0.02182 1.93054 0 -0.23839 0 -1.2888 -0.54096 0.26025 -1.76871
VAL_94 -2.51345 0.23814 0.75564 -0.30156 0.18241 0.05913 0.17166 -0.78476 -0 -0 0.10294 -0.28759 0 0 0 0 0 -0.02737 0.00861 0.06718 0 -0.49462 0 1.9342 -0.2893 0.21191 -0.96684
ASP_95 -1.77686 0.06499 2.36262 -0.20112 0.0534 0.6341 1.23568 -1.12655 -0 -0 -1.29722 -1.34532 0 0 -0.62785 0 0 -0.0717 0.02889 0 2.09341 -0.67364 0 -2.3716 -0.33671 0.18384 -3.17164
PHE_96 -2.62504 0.27834 1.81117 -0.58397 0.06878 0.303 0.65634 -1.16736 -0 -0 0.04487 -0.05972 0 0 0 0 0 -0.06481 0.03528 0 1.94539 -0.22988 0 1.0402 -0.40418 0.25197 1.30038
SER_97 -3.11128 0.3812 3.47066 -0.0296 0.03607 0.03017 2.15437 -1.77247 -0 -0 -2.32342 -0.03053 0 0 -0.62785 0 0 -0.10739 0.06455 0.05806 0 0.22725 0.60007 -0.77834 -0.10599 0.36617 -1.49831
GLY_98 -1.76977 0.20021 2.29384 -4e-05 0 0 0.64558 -1.02218 -0 -0 0.30695 -0.41126 0 0 0 0 0 -0.09169 0 0 0 0.4559 0 0.83697 0.2337 0.25209 1.9303
ILE_99 -2.96717 0.30529 2.96282 -0.50506 0.42924 0.10437 1.04319 -1.4817 -0 -0 -0.58527 -0.17816 0 0 0 0 0 -0.0101 0.01237 0.70638 0 -0.47896 0 0.73287 0.12727 0.16182 0.37921
ALA_100 -3.61583 0.14358 2.92085 -0.0234 0 0 1.64757 -1.69049 -0 -0 -1.52119 -0.36398 0 0 0 0 0 -0.07807 0 0 0 -0.38128 0 1.8394 -0.32057 0.30244 -1.14098
VAL_101 -3.42685 0.7101 3.40548 -0.31105 0.17098 0.06858 1.42284 -1.71938 -0.01567 -0.08442 -0.50329 -0.08305 0 0 0 0 0 0.35965 0.01664 0.0062 0 -0.32269 0 1.9342 5.39847 1.53694 8.56369
PRO_102 -3.41566 0.66604 2.43281 -0.08768 8e-05 0.05457 0.72755 -1.07279 -0 -0 -0.24077 0.71335 0 0 0 0 0 0.03138 0.00346 0.37214 0 0.11153 0 -2.4119 5.69016 1.64852 5.22279
GLY_103 -2.30765 0.12396 2.83695 -5e-05 0 0 1.46788 -1.41221 -0 -0 -1.13075 -0.3879 0 0 0 0 0 -0.02543 0 0 0 0.27317 0 0.83697 0.54236 0.44942 1.2667
THR_104 -2.15353 0.08946 2.93056 -0.17793 0.08844 0.06265 1.21304 -1.35431 -0.01567 -0.08442 -1.75354 0.27013 0 0 0 0 0 -0.11069 0.00313 0.04451 0 0.04187 2.28024 -1.0874 0.49016 0.28626 1.06297
SER_105 -1.15933 0.06781 1.1695 -0.02645 0 0.04423 0.33502 -0.58503 -0.00998 -0.07041 0.07995 -1.07841 0 0 0 0 0 -0.02117 0.00653 0.72164 0 -0.40113 0.62325 -0.77834 -0.07547 0.15674 -1.00103
SER_106 -0.89985 0.02518 1.23983 -0.02649 0 0.06271 0.22743 -0.55549 -0.01002 -0.07187 0.04499 -0.25699 0 0 0 0 0 -0.00465 0.00961 0.07769 0 -0.50703 0.60006 -0.77834 -0.13266 0.0817 -0.87418
SER_107 -1.3761 0.21694 1.68018 -0.02745 0 0.0632 0.58618 -0.67331 -0 -0 0.16196 -0.52227 0 0 0 0 0 -0.01566 0.00952 0.20111 0 -0.41586 0.60091 -0.77834 -0.40831 0.26056 -0.43676
ARG_108 -2.31056 0.51079 2.7035 -0.58455 0.09526 0.33307 0.87157 -1.0936 -4e-05 -0.00146 0.00949 0.11937 0 0 -0.53575 0 0 0.20301 0.00749 0.82646 0 0.50493 0 -1.2888 5.42485 1.09116 6.88618
PRO_109 -1.54211 0.34328 1.25125 -0.13247 0.00281 0.09716 0.0693 -0.55921 -0 -0 -0.05527 0.19307 0 0 0 0 0 -0.08783 0.01848 0.15862 0 -0.97689 0 -2.4119 5.26982 1.10548 2.74359
GLN_110 -2.23594 0.07128 2.32203 -0.6351 0.11976 0.66036 0.75739 -1.06689 -0 -0 -1.28326 -0.63925 0 0 -0.53575 0 0 -0.00132 0.00334 0 2.03665 -0.05319 0 -0.18838 -0.47719 0.31095 -0.83452
HIS_D_111 -2.42472 0.45323 2.38816 -0.4415 0.01018 0.29313 0.92974 -1.02275 -0 -0 -1.11456 -0.39224 0 0 -0.92294 0 0 0.15124 0.07394 0 1.86026 -0.47733 0 -0.45461 0.27407 0.92319 0.10649
PRO_112 -2.02265 0.42925 1.75725 -0.11657 0.0004 0.08646 0.74558 -0.72803 -0 -0 -1.21645 0.27159 0 0 -0.92294 0 0 -0.06895 0.03388 0.14893 0 -1.13693 0 -2.4119 -0.01156 0.95696 -4.2057
GLY_113 -1.03948 0.0904 1.23201 -0.00205 0 0 0.61668 -0.57931 -0 -0 -0.9549 -0.38979 0 0 -0.88585 0 0 -0.09169 0 0 0 -1.4289 0 0.83697 -0.12954 0.19025 -2.53521
GLN_114 -1.24555 0.12608 1.24985 -0.56637 0.15458 0.52541 0.50703 -0.58401 -0 -0 -0.96094 -0.69185 0 0 -0.88585 0 0 0.00599 0.07391 0 4.05249 -0.12283 0 -0.18838 0.15601 0.15689 1.76247
GLN_115 -2.11152 0.49402 1.21379 -0.40844 0.0722 0.29468 0.16532 -0.54313 -0 -0 0.00856 -0.76043 0 0 0 0 0 0.11445 0.09971 0 2.93967 0.17128 0 -0.18838 0.12196 0.68292 2.36668
GLN_116 -2.69814 0.61339 1.81115 -0.63154 0.26534 0.43281 0.84053 -0.82575 -0 -0 -0.511 -0.94415 0 0 -1.14306 0 0 0.00184 0.2291 0 4.75018 -0.08859 0 -0.18838 0.15241 0.81773 2.88387
GLN_117 -3.29068 0.28893 3.02231 -0.4557 0.1136 0.37694 1.76604 -1.33188 -0 -0 -0.643 -0.53464 0 0 -1.97855 0 0 0.02456 0.11125 0 3.48069 -0.07751 0 -0.18838 -0.07942 0.34103 0.94559
ARG_118 -1.25035 0.06182 1.08109 -0.63381 0.11491 0.44732 0.21387 -0.46113 -0.01841 -0.11877 -0.07197 -0.15142 0 0 0 0 0 -0.0544 0.02219 1.76236 0 -0.17789 0 -1.2888 -0.17384 0.18897 -0.50826
THR_119 -2.90995 0.49907 2.72514 -0.17311 0.08162 0.06414 1.31804 -1.23357 -0.01841 -0.11877 -0.81649 0.07057 0 0 -0.83549 0 0 -0.03399 0.00027 0.05553 0 0.07081 2.33202 -1.0874 -0.26445 0.76029 0.48587
PRO_120 -1.92555 0.40553 1.33945 -0.20215 0.00631 0.14655 0.49472 -0.66567 -0 -0 -0.4045 0.01771 0 0 0 0 0 0.03245 0.00299 0.37168 0 -0.87574 0 -2.4119 -0.30681 0.83598 -3.13895
ALA_121 -1.46794 0.05947 1.39878 -0.02469 3e-05 0 0.27963 -0.73817 -0 -0 -0.3234 -0.22692 0 0 0 0 0 0.06636 0 0 0 -0.08414 0 1.8394 -0.60346 0.22514 0.40008
ALA_122 -1.64398 0.12334 1.44375 -0.02478 7e-05 0 0.63685 -0.84418 -0 -0 -0.70751 -0.23588 0 0 -0.91408 0 0 0.01193 0 0 0 -0.0787 0 1.8394 -0.87792 0.17897 -1.09273
GLN_123 -2.41066 0.17852 2.75168 -0.56423 0.15506 0.52351 1.08228 -1.2638 -0 -0 -1.5182 -0.6694 0 0 -1.35565 0 0 0.0008 0.0782 0 4.1035 -0.12586 0 -0.18838 -0.52393 0.19346 0.44691
ARG_124 -1.78145 0.09818 1.88476 -0.8829 0.1939 0.63127 0.39653 -0.86356 -0 -0 -0.70255 -0.05439 0 0 -0.44156 0 0 -0.00655 0.0044 1.80018 0 -0.23409 0 -1.2888 -0.18991 0.216 -1.22055
SER_125 -1.2149 0.05477 1.27103 -0.02698 0 0.06352 0.04993 -0.59366 -0 -0 -0.00957 -0.36892 0 0 0 0 0 -0.01265 0.00041 0.03862 0 -0.54654 0.60115 -0.77834 -0.28427 0.17489 -1.5815
GLN_126 -2.5363 0.19576 1.70396 -0.60996 0.10394 0.59539 0.54427 -0.83786 -0 -0 0.85081 -0.69568 0 0 0 0 0 0.01545 0.021 0 2.13177 -0.0086 0 -0.18838 -0.2392 0.11747 1.16383
GLY_127 -1.67311 0.0781 1.88952 -6e-05 0 0 0.60961 -0.89365 -0 -0 -0.45524 -0.38443 0 0 0 0 0 -0.10506 0 0 0 0.37342 0 0.83697 -0.05402 0.17688 0.39893
LEU_128 -7.90106 0.80711 3.70813 -0.49733 0.1832 0.11022 1.77602 -2.58779 -0 -0 -1.77673 0.28199 0 0 0 0 0 0.06486 0.15101 0.84921 0 -0.17646 0 0.18072 -0.19574 0.48735 -4.53528
ALA_129 -2.97552 0.45821 3.45274 -0.02581 0.00066 0 2.32914 -1.80518 -0 -0 -1.62349 -0.28198 0 0 -0.71647 0 0 -0.08369 0 0 0 0.13748 0 1.8394 -0.46765 0.52507 0.76291
SER_130 -1.8676 0.2003 2.08289 -0.02853 0.01729 0.02842 0.68574 -0.93339 -0 -0 -0.02266 0.0136 0 0 0 0 0 0.00209 0.00025 0.0806 0 0.34942 0.6013 -0.77834 0.32959 0.28156 1.0425
GLY_131 -2.24633 0.33987 2.1665 -5e-05 0 0 0.71429 -1.14039 -0 -0 -1.00805 -0.40992 0 0 0 0 0 -0.15985 0 0 0 -1.382 0 0.83697 0.05969 0.18849 -2.04077
GLU_132 -3.82859 0.60987 4.40525 -0.20078 0.02915 0.27293 1.93995 -2.01691 -0 -0 -1.23228 -0.39394 0 0 0 0 0 0.01067 0.00341 0 3.05342 -0.04183 0 -2.7348 -0.65971 0.2538 -0.53039
LYS_133 -3.37632 0.257 1.47939 -0.34183 0.03196 0.15335 0.03958 -0.84265 -0.01658 -0.06223 0.01758 0.12342 0 0 0 0 0 -0.06162 0.07188 1.72727 0 -0.00059 0 -1.5107 -0.41806 0.29152 -2.43763
VAL_134 -6.85232 0.76637 2.92226 -0.27215 0.1581 0.05957 2.4344 -2.36826 -0 -0 -0.5794 -0.267 0 0 0 0 0 -0.06132 0.05463 0.22046 0 -0.76247 0 1.9342 -0.49042 0.36977 -2.73358
ALA_135 -4.81717 0.72267 1.63415 -0.02408 6e-05 0 0.97059 -1.52111 -0.01658 -0.06223 0.1811 -0.37063 0 0 0 0 0 -0.06937 0 0 0 -0.30173 0 1.8394 -0.54619 0.43673 -1.94439
GLY_136 -4.00126 0.27439 3.47347 -0.00024 0 0 1.74368 -2.03659 -0 -0 -0.46705 -0.15976 0 0 0 0 0 0.02453 0 0 0 -1.16132 0 0.83697 -0.24083 0.42551 -1.28851
LEU_137 -5.56136 0.55956 3.10824 -0.66919 0.3534 0.28654 1.46102 -1.86944 -0 -0 -0.2543 -0.09814 0 0 -1.0116 0 0 -0.00523 0.17104 1.25352 0 -0.12168 0 0.18072 0.23603 0.65914 -1.32173
GLN_138 -5.49587 0.49726 3.47506 -0.28798 0.05064 0.22238 1.65792 -2.11156 -0 -0 -1.53362 -0.48554 0 0 -0.71647 0 0 -0.08802 0.02558 0 2.87219 -0.17755 0 -0.18838 -0.08973 0.65993 -1.71377
GLY_139 -2.92968 0.41664 2.9326 -0.00015 0 0 1.73462 -1.62616 -0 -0 -1.90772 -0.24121 0 0 0 0 0 0.06757 0 0 0 -0.62986 0 0.83697 1.02889 0.37387 0.05639
LEU_140 -7.0343 0.93917 4.18932 -0.53185 0.18539 0.16191 2.29076 -2.41766 -0 -0 -2.31549 0.08626 0 0 0 0 0 0.08618 0.01238 0.50729 0 0.0292 0 0.18072 1.49963 0.52987 -1.60124
GLY_141 -2.26826 0.19946 1.73932 -7e-05 0 0 0.65223 -0.94215 -0 -0 -0.93167 -0.38104 0 0 0 0 0 0.07922 0 0 0 0.1702 0 0.83697 1.10231 0.73794 0.99445
SER_142 -4.67225 0.6542 4.96507 -0.03018 0.00287 0.05415 3.13362 -2.34803 -0.00229 -0.019 -2.903 -0.7939 0 0 0 0 0 0.1617 0.00089 0.10789 0 -0.2978 0.60129 -0.77834 1.33757 1.23947 0.41393
PRO_143 -6.24082 0.78146 3.74327 -0.08057 0 0.04961 1.80789 -1.72053 -0.00564 -0.04083 -1.08316 0.71194 0 0 0 0 0 0.02653 0.02365 0.78361 0 -0.20476 0 -2.4119 0.36684 1.22978 -2.26364
ALA_144 -3.11114 0.18933 3.21368 -0.02185 0 0 1.41792 -1.62262 -0.00107 -0.02108 -0.80143 -0.35701 0 0 0 0 0 0.09484 0 0 0 -0.22995 0 1.8394 -0.29954 0.43477 0.72424
LEU_145 -6.23632 0.66925 4.40389 -0.49187 0.16844 0.11106 2.23695 -2.42252 -0 -0 -1.98177 0.19049 0 0 0 0 0 -0.03094 0.09421 0.31012 0 -0.27654 0 0.18072 -0.21435 0.38235 -2.90682
ILE_146 -10.7593 1.4649 5.64941 -0.47156 0.32737 0.09096 3.49282 -3.69209 -0.0091 -0.05706 -2.31671 0.11159 0 0 0 0 0 -0.06227 0.01164 0.47952 0 -0.46358 0 0.73287 0.02796 0.75232 -4.69028
ARG_147 -8.93224 0.76628 8.41987 -1.02959 0.27343 0.70956 3.70697 -3.64671 -0.01178 -0.07403 -3.96021 0.3507 0 0 0 -1.07383 0 0.01994 0.04632 3.54423 0 -0.04293 0 -1.2888 0.20273 0.91375 -1.10635
SER_148 -4.41782 0.17438 5.44242 -0.02845 0 0.06604 2.26088 -2.50791 -0 -0 -2.26072 -0.58473 0 0 0 0 0 -0.01943 0.0002 0.6556 0 0.35866 0.60005 -0.77834 0.30317 0.50394 -0.23207
MET_149 -7.75661 0.59145 5.11802 -0.35509 0.06495 0.16896 1.93855 -2.72109 -0 -0 -1.22999 -0.4507 0 0 0 0 0 -0.01992 0.15865 3.08303 0 0.08102 0 0.60916 0.19241 0.36102 -0.16618
LEU_150 -8.33407 0.8548 2.75555 -0.46695 0.1734 0.10112 2.25593 -2.56544 -0 -0 -1.52182 0.2158 0 0 0 0 0 -0.02962 0.00124 0.55573 0 -0.22846 0 0.18072 -0.01613 0.52885 -5.53935
LEU_151 -5.58395 0.40799 3.41429 -0.63894 0.30684 0.23665 1.74382 -2.10979 -0.0091 -0.05706 -1.10422 -0.12386 0 0 0 0 0 -0.00064 0.08418 1.36103 0 -0.19622 0 0.18072 -0.08489 0.56732 -1.60581
SER_152 -3.03404 0.22684 3.34514 -0.03658 0.01155 0.02768 1.41774 -1.5981 -0.00949 -0.05502 -2.14034 0.07087 0 0 0 0 0 0.02889 0.04476 0.8998 0 -0.30026 1.73331 -0.77834 -0.34264 0.70127 0.21306
ASN_153 -6.15775 0.64462 7.09864 -0.33459 0.14439 0.62954 3.51636 -3.22051 -0 -0 -3.05603 -0.89776 0 0 -0.42808 0 0 0.1738 0.02231 0 2.03446 -0.45442 0 -0.93687 -0.34539 1.11614 -0.45115
PRO_154 -3.52912 0.41194 2.60928 -0.06931 0 0.04295 1.34304 -1.26052 -0 -0 -0.85314 0.59946 0 0 0 0 0 -0.18371 0.02556 0.27267 0 -0.40529 0 -2.4119 -0.04936 0.96464 -2.4928
HIS_D_155 -4.73601 0.39366 4.89439 -0.64994 0.01131 0.64089 2.1174 -2.38272 -0 -0 -1.452 -0.316 0 0 -0.42808 0 0 0.0546 0.00239 0 1.52372 -0.35263 0 -0.45461 0.24502 0.33464 -0.55397
ASP_156 -6.32894 0.47289 6.74249 -0.11405 0.01255 0.3506 2.89588 -3.1922 -0 -0 -2.57435 -0.34298 0 0 0 0 0 -0.06573 2e-05 0 1.68721 0.123 0 -2.3716 0.08297 0.2682 -2.35403
LEU_157 -7.79255 0.92455 4.71497 -0.4809 0.23056 0.1125 2.63931 -2.94513 -0 -0 -2.13321 0.22272 0 0 0 0 0 0.14667 0.07863 0.31282 0 -0.28817 0 0.18072 -0.34949 0.44843 -3.97758
SER_158 -3.65632 0.22609 4.9109 -0.0259 0 0.06065 2.38905 -2.25916 -0 -0 -1.83812 -0.59634 0 0 0 0 0 0.00735 0.00186 0.72999 0 0.33146 0.60098 -0.77834 -0.08208 0.36878 0.39083
LEU_159 -6.7486 0.40797 6.16503 -0.48515 0.19919 0.11396 3.02895 -3.10698 -0.00598 -0.06911 -2.67624 0.22786 0 0 0 0 0 -0.0337 0.03636 0.28878 0 -0.29292 0 0.18072 -0.09514 0.29632 -2.56868
LEU_160 -9.8337 1.60313 4.92423 -0.52882 0.24259 0.1169 3.32593 -3.40579 -0 -0 -2.41911 0.26952 0 0 0 0 0 -0.04297 0.10782 0.34493 0 -0.27288 0 0.18072 -0.3451 0.97782 -4.75479
LYS_161 -4.507 0.50847 4.93307 -0.74375 0.25305 0.59493 1.9094 -2.33548 -0 -0 -3.23682 -0.23228 0 0 0 0 0 0.00943 0.03307 2.92072 0 -0.07754 0 -1.5107 -0.42621 0.96796 -0.93966
GLU_162 -3.00077 0.19013 3.47743 -0.21349 0.02844 0.30218 1.13199 -1.53817 -0.0039 -0.06019 -0.40854 -0.56722 0 0 0 0 0 0.05661 0.01054 0 3.11544 -0.14988 0 -2.7348 -0.24057 0.37881 -0.22594
ARG_163 -4.54539 0.20282 3.88501 -0.45534 0.06094 0.24353 1.27309 -1.81082 -0.01505 -0.08949 -1.09168 0.27431 0 0 0 0 0 -0.0474 0.04708 1.98479 0 -0.09937 0 -1.2888 0.08795 0.51031 -0.87351
ASN_164 -5.99398 0.96605 4.91913 -0.19951 0.03836 0.35327 2.89727 -2.51188 -0.01181 -0.16288 -2.57969 -0.75023 0 0 0 0 0 0.05731 0.00592 0 2.18528 -0.7232 0 -0.93687 -0.04708 1.13879 -1.35575
PRO_165 -5.05869 1.04793 3.9887 -0.06534 0 0.04205 1.97606 -1.82393 -0.00726 -0.04595 -1.6702 0.5818 0 0 0 0 0 0.07756 0.03916 0.11659 0 -0.25679 0 -2.4119 5.88865 2.34204 4.76048
PRO_166 -4.63009 0.9903 2.78067 -0.06618 1e-05 0.04154 1.37982 -1.4095 -0 -0 -1.14288 0.61045 0 0 0 0 0 -0.06047 0.02553 0.10045 0 0.03259 0 -2.4119 6.40076 1.85775 4.49885
LEU_167 -9.54139 1.92717 2.67501 -0.51318 0.237 0.12007 2.77922 -2.72262 -0 -0 -1.68894 0.2139 0 0 0 0 0 -0.02894 0.17874 0.4861 0 -0.23961 0 0.18072 0.33053 0.77596 -4.83026
ALA_168 -5.55261 0.35556 3.83532 -0.02105 0 0 2.40168 -2.51192 -0 -0 -1.28432 -0.37541 0 0 0 0 0 -0.0294 0 0 0 -0.26448 0 1.8394 -0.30161 0.57988 -1.32896
GLU_169 -5.08406 0.44922 6.64861 -0.41265 0.04327 0.82142 2.89095 -3.05776 -0.00315 -0.06273 -4.6654 -0.41572 0 0 0 0 0 0.03244 0.00462 0 3.24767 -0.27437 0 -2.7348 -0.3808 0.25085 -2.70238
ALA_170 -7.14147 0.8974 4.56555 -0.02275 0 0 3.26141 -3.40256 -0.00726 -0.04595 -2.61257 -0.37216 0 0 0 0 0 0.13367 0 0 0 -0.33408 0 1.8394 -0.4834 0.33566 -3.38912
LEU_171 -6.75731 0.77179 3.82041 -0.89628 0.4961 0.35131 1.97658 -2.5092 -0 -0 -1.56602 0.03155 0 0 0 0 0 0.01152 0.23448 1.68803 0 -0.18304 0 0.18072 -0.24967 0.66635 -1.93267
LEU_172 -3.64116 0.17423 3.41925 -0.49115 0.21643 0.11493 1.52941 -1.81035 -0 -0 -0.64173 0.25891 0 0 0 0 0 -0.05757 0.04741 0.27757 0 -0.28963 0 0.18072 -0.10715 0.62262 -0.19726
SER_173 -2.61243 0.12425 3.41514 -0.02877 0.0171 0.02857 1.2465 -1.59893 -0 -0 -1.02149 -0.1312 0 0 0 0 0 -0.0694 0.02086 0.70103 0 -0.23953 0.61078 -0.77834 -0.50593 0.41639 -0.4054
GLY_174 -1.63549 0.06501 2.3969 -4e-05 0 0 1.21099 -1.16277 -0 -0 -0.73101 -0.37708 0 0 0 0 0 -0.15333 0 0 0 -1.25947 0 0.83697 -0.72453 0.46864 -1.06521
SER_175 -4.07759 0.31674 4.38188 -0.0353 0.01602 0.06549 2.57649 -2.23427 -0.00319 -0.0634 -2.61128 -0.59325 0 0 0 0 0 0.12198 0.00064 0.48264 0 -0.02305 0.60258 -0.77834 -0.22433 0.33783 -1.7417
LEU_176 -9.49044 1.20593 3.5671 -0.69051 0.28181 0.29754 2.46869 -2.83342 -0 -0 -2.08084 0.05415 0 0 0 0 0 -0.07373 0.08909 1.08789 0 -0.21084 0 0.18072 0.088 0.72448 -5.33438
GLU_177 -5.186 0.35338 5.69099 -0.22051 0.02525 0.30028 2.22391 -2.39841 -0.00107 -0.02108 -2.5356 -0.58108 0 0 0 -1.07383 0 -0.06317 0.05662 0 3.0632 -0.34319 0 -2.7348 -0.44341 0.77753 -3.11099
THR_178 -4.22556 0.33062 3.90284 -0.19474 0.13059 0.07248 2.25978 -2.0672 -0 -0 -1.44145 -0.37466 0 0 0 0 0 -0.01616 0.017 0.0743 0 -0.02486 2.32998 -1.0874 -0.23211 0.32819 -0.21837
PHE_179 -8.43108 0.8869 3.96476 -0.7406 0.11495 0.37953 2.19878 -2.85216 -0 -0 -1.4509 0.0987 0 0 0 0 0 0.32462 0.01389 0 2.36271 -0.00165 0 1.0402 0.04009 0.84772 -1.20354
SER_180 -7.95879 0.91432 6.82233 -0.03114 5e-05 0.02154 3.42033 -3.48393 -0.00568 -0.0415 -3.22061 -0.05135 0 0 0 0 0 0.31416 0.01261 0.48456 0 0.30489 1.7689 -0.77834 -0.0798 1.00256 -0.58488
GLN_181 -6.16485 0.38113 6.34626 -0.41626 0.12386 0.28738 2.89307 -2.90332 -0 -0 -2.65585 -0.69244 0 0 0 -0.52172 0 -0.00237 0.01309 0 3.70008 -0.10725 0 -0.18838 -0.13612 0.54484 0.50115
VAL_182 -6.20406 0.57925 5.23296 -0.31031 0.23042 0.07132 2.74538 -2.91614 -0.01248 -0.13256 -2.04722 -0.12663 0 0 0 0 0 -0.001 2e-05 0.07094 0 -0.25007 0 1.9342 -0.18954 0.37387 -0.95164
LEU_183 -8.47329 1.03258 5.02429 -0.68209 0.20985 0.25478 2.86955 -3.18 -0.01105 -0.14225 -2.47328 0.07549 0 0 0 0 0 -0.00985 0.13865 0.77428 0 -0.16246 0 0.18072 0.07934 0.5759 -3.91883
MET_184 -8.40912 0.53655 5.84634 -0.47384 0.19516 0.06239 2.84514 -3.00178 -0 -0 -2.16492 -0.073 0 0 0 0 0 0.01926 0.05252 2.09536 0 0.05344 0 0.60916 0.24724 0.65424 -0.90588
GLU_185 -5.97765 0.24268 7.26424 -0.20933 0.03135 0.29655 2.76196 -3.15834 -0.01481 -0.14928 -2.83785 -0.58939 0 0 0 -0.52172 0 0.04274 0.00568 0 3.00624 -0.24085 0 -2.7348 -0.15296 0.3336 -2.60192
GLN_186 -6.06334 0.41841 6.46565 -0.27956 0.04996 0.21008 3.00021 -3.0623 -0.03792 -0.39472 -3.13114 -0.52278 0 0 0 0 0 0.01374 0.00999 0 2.76934 -0.09417 0 -0.18838 -0.37911 0.25055 -0.96551
GLN_187 -8.06767 0.544 6.85782 -0.25374 0.02716 0.19161 3.67344 -3.51402 -0 -0 -3.98689 -0.40492 0 0 -1.0116 0 0 0.0676 0.06879 0 2.83557 -0.13602 0 -0.18838 -0.26209 0.24813 -3.31122
ARG_188 -5.16212 0.34351 5.11973 -0.79 0.1395 0.52746 1.97291 -2.53639 -0.00233 -0.01672 -1.58538 0.35957 0 0 0 0 0 0.07019 0.05626 2.42242 0 -0.11199 0 -1.2888 -0.20412 0.28086 -0.40542
GLU_189 -4.45379 0.33796 4.81613 -0.21366 0.02505 0.28877 2.17373 -2.31479 -0.00441 -0.04469 -1.55273 -0.55808 0 0 0 0 0 -0.03155 0.03716 0 3.13434 -0.23489 0 -2.7348 -0.16732 0.34741 -1.15015
LYS_190 -5.15695 0.4029 6.10781 -0.26552 0.01225 0.10146 2.96653 -2.64922 -0.03492 -0.17501 -3.26474 -0.0573 0 0 0 0 0 -0.05127 0.09429 1.69887 0 -0.04391 0 -1.5107 -0.36923 0.40789 -1.78677
ALA_191 -3.78569 0.43411 4.12039 -0.02499 0.0002 0 2.59865 -2.22228 -0 -0 -2.91504 -0.38546 0 0 0 0 0 -0.10173 0 0 0 -0.16348 0 1.8394 -0.59678 0.41017 -0.79252
LEU_192 -5.51911 0.45771 5.08521 -0.50293 0.24995 0.12867 2.7642 -2.60615 -0.01307 -0.15431 -2.39654 0.19529 0 0 0 0 0 -0.04932 0.05282 0.29148 0 -0.20192 0 0.18072 -0.51643 0.30228 -2.25144
ARG_193 -4.37332 0.38263 5.18939 -0.45053 0.05666 0.23032 2.48505 -2.31991 -0.00248 -0.00996 -2.27384 0.35885 0 0 0 0 0 -0.05 0.08685 2.05436 0 -0.15358 0 -1.2888 -0.43976 0.24415 -0.27394
GLU_194 -4.9089 0.25856 6.29228 -0.45477 0.08315 0.91648 3.1289 -2.79251 -0.00466 -0.02173 -3.06293 -0.46085 0 0 0 -1.01247 0 0.03691 0.00424 0 3.13311 -0.2713 0 -2.7348 -0.38676 0.30013 -1.95791
GLN_195 -5.11968 0.34189 5.23002 -0.26887 0.04129 0.1891 2.09227 -2.52987 -0.01307 -0.15431 -0.80435 -0.50748 0 0 0 0 0 0.03563 0.0712 0 2.80425 -0.04203 0 -0.18838 -0.22296 0.39715 1.3518
GLU_196 -5.52168 0.51311 6.2958 -0.34128 0.09618 0.38487 2.61089 -2.80961 -0 -0 -2.44293 -0.54076 0 0 0 -0.80931 0 -0.02149 0.0057 0 3.19947 -0.05847 0 -2.7348 -0.1471 0.39975 -1.92164
ARG_197 -4.56299 0.12947 5.1279 -0.91741 0.13576 0.62176 2.31951 -2.28699 -0 -0 -2.38867 0.00903 0 0 0 -1.01247 0 -0.05292 0.13609 2.60727 0 -0.17749 0 -1.2888 -0.23496 0.46655 -1.36936
LEU_198 -3.7411 0.24333 3.35278 -0.53838 0.27686 0.1692 1.18604 -1.63838 -0 -0 -1.3755 0.13067 0 0 0 0 0 -0.00483 0.03678 0.1182 0 -0.08867 0 0.18072 -0.41589 0.76849 -1.3397
ARG_199 -5.98808 0.52049 7.08169 -0.82672 0.20524 0.58189 3.27688 -3.02569 -0.032 -0.16219 -3.31052 0.34067 0 0 -0.46678 -1.76748 0 0.11485 0.1284 2.2272 0 -0.07754 0 -1.2888 -0.2109 0.99081 -1.68859
LEU_200 -1.91252 0.05384 1.78735 -0.46521 0.18461 0.08444 0.61119 -0.85934 -0.01348 -0.1441 -0.84566 0.27956 0 0 -0.46678 0 0 -0.00049 0.00695 0.34556 0 -0.24784 0 0.18072 -0.20064 0.68728 -0.93455
TYR_201 -6.10256 0.4536 3.86659 -0.57858 0.04171 0.28647 1.60644 -1.94632 -0 -0 -1.04395 -0.05132 0 0 0 -0.80931 0 -0.00449 0.03953 0 1.98507 -0.30829 0.00074 1.2797 -0.27271 0.36259 -1.1951
THR_202 -3.64588 0.26751 2.28624 -0.2101 0.31735 0.08062 1.11813 -1.35305 -0.03302 -0.18828 -1.12399 -0.54669 0 0 -1.01482 0 0 -0.03589 0.07049 1.31419 0 -0.46065 2.31488 -1.0874 -0.24516 0.52694 -1.64856
ALA_203 -4.25837 0.73418 2.31722 -0.01866 0 0 1.16985 -1.63959 -0 -0 -0.47055 -0.43667 0 0 0 0 0 -0.00303 0 0 0 -0.35296 0 1.8394 -0.0898 0.64793 -0.56106
ASP_204 -2.90381 0.65009 3.55535 -0.1054 0.01318 0.29917 1.36093 -1.53262 -0.01774 -0.06815 -2.03438 -0.28929 0 0 0 0 0 -0.03419 0.00798 0 1.85561 0.01312 0 -2.3716 0.14011 1.07636 -0.3853
PRO_205 -3.59975 0.72189 1.64112 -0.12521 0.00398 0.09222 0.50662 -0.78152 -0 -0 -0.06057 0.21821 0 0 0 0 0 -0.11051 0.02779 0.0999 0 -0.97443 0 -2.4119 -0.25333 1.05741 -3.9481
LEU_206 -1.42219 0.19888 1.50107 -0.50736 0.19067 0.14975 0.33866 -0.70761 -0.00759 -0.09576 -0.54493 -0.04348 0 0 0 0 0 0.03678 0.07268 0.1081 0 0.82586 0 0.18072 0.21758 0.46095 0.95278
ASP_207 -4.00341 0.71386 5.00345 -0.11203 0.01537 0.33167 2.24934 -2.19191 -0.03509 -0.2805 -4.22287 -1.17283 0 0 -0.36112 0 0 -0.01172 0.04771 0 2.13798 -0.37345 0 -2.3716 0.39052 0.36839 -3.87821
ARG_208 -4.1724 0.41403 4.54957 -0.84296 0.1434 0.57557 2.47087 -2.05987 -0 -0 -3.16811 0.01013 0 0 -0.36112 -0.86824 0 0.01497 0.05541 2.42319 0 0.1194 0 -1.2888 0.25994 0.3591 -1.36593
GLU_209 -6.84194 0.61908 7.83999 -0.21069 0.00771 0.26912 4.38394 -3.5862 -0.02038 -0.21053 -6.35699 -0.48322 0 0 -1.01482 -1.76748 0 -0.01797 0.10329 0 4.57959 -0.32032 0 -2.7348 0.03497 0.3444 -5.38323
ALA_210 -3.25184 0.35583 3.28585 -0.02263 0 0 1.47742 -1.78249 -0.00183 -0.02407 -0.90021 -0.37628 0 0 0 0 0 -0.05928 0 0 0 -0.30124 0 1.8394 -0.61477 0.24403 -0.13212
GLN_211 -6.13138 0.38618 6.76114 -0.73826 0.05063 0.72692 3.35755 -2.98288 -0 -0 -2.54891 -0.69514 0 0 0 -1.79041 0 -0.00014 0.01714 0 2.95648 -0.03927 0 -0.18838 -0.34979 0.28991 -0.9186
ALA_212 -5.20165 0.42847 4.32395 -0.02074 0 0 2.38509 -2.67785 -0.00985 -0.10759 -1.58452 -0.35794 0 0 0 0 0 0.00186 0 0 0 -0.18717 0 1.8394 -0.23907 0.34832 -1.05927
LYS_213 -5.6646 0.36204 7.31038 -0.4595 0.06391 0.33287 3.32645 -3.22102 -0.02109 -0.15759 -4.1126 0.09071 0 0 0 0 0 -0.02617 0.03518 2.47321 0 0.04152 0 -1.5107 -0.29829 0.24896 -1.18631
ILE_214 -5.74289 0.44346 5.21464 -0.4966 0.31439 0.10063 2.4274 -2.70221 -0.01645 -0.14578 -1.44397 0.03107 0 0 0 0 0 -0.05063 0.10396 0.569 0 -0.40547 0 0.73287 -0.13876 0.32503 -0.88031
GLU_215 -5.16097 0.29745 6.21624 -0.22273 0.04464 0.33477 2.66226 -2.79126 -0.00985 -0.10759 -2.24011 -0.61101 0 0 0 -0.92216 0 0.01832 0.02687 0 3.09855 -0.26775 0 -2.7348 -0.31015 0.43735 -2.24194
GLU_216 -3.87183 0.24503 5.11201 -0.21864 0.02471 0.30212 2.24193 -2.30632 -0.02109 -0.15759 -1.95712 -0.59341 0 0 -0.40242 0 0 -0.0723 0.02427 0 3.07616 -0.34665 0 -2.7348 -0.66085 0.38308 -1.93372
GLU_217 -3.99811 0.31261 5.70425 -0.24016 0.04719 0.38553 2.27267 -2.38574 -0.02538 -0.17331 -3.54181 -0.60398 0 0 0 0 0 -0.0631 0.03316 0 2.94978 -0.09874 0 -2.7348 -0.59423 0.32476 -2.42941
ILE_218 -4.32153 0.30526 3.7891 -0.46744 0.3461 0.09821 1.51969 -2.04574 -0 -0 -0.77822 0.05569 0 0 0 0 0 -0.03229 0.03075 0.45821 0 -0.74878 0 0.73287 -0.51959 0.30777 -1.26992
ARG_219 -3.50414 0.10084 4.21998 -1.61385 0.5304 1.4026 1.60515 -2.02931 -0.01534 -0.09007 -2.14415 0.40503 0 0 -0.97265 0 0 -0.00738 0.07865 2.79089 0 -0.13524 0 -1.2888 -0.39684 0.33748 -0.72676
GLN_220 -2.10154 0.067 2.46237 -0.66397 0.09722 0.43986 0.68224 -1.13941 -0.0064 -0.06254 -0.89051 -0.20986 0 0 -0.87342 0 0 -0.07074 0.01184 0 2.74038 0.12657 0 -0.18838 -0.2817 0.29946 0.43846
GLN_221 -3.39239 0.11099 3.51625 -0.64979 0.11107 0.69305 1.67507 -1.66334 -0 -0 -1.05095 -0.54649 0 0 -1.44365 0 0 -0.00703 0.01659 0 2.01955 -0.08417 0 -0.18838 -0.22631 0.17307 -0.93685
ASN_222 -3.17542 0.38836 4.00499 -0.39839 0.0815 0.80416 1.68152 -1.72836 -0.01659 -0.07646 -1.47179 -1.83391 0 0 0 -0.48487 0 0.01414 0.02844 0 2.68526 -0.6772 0 -0.93687 -0.29871 0.30308 -1.10711
ILE_223 -4.39711 0.46739 3.57415 -0.57972 0.29992 0.1731 2.03857 -1.66774 -0.01705 -0.10756 -1.69847 0.11836 0 0 0 0 0 -0.165 0.00819 1.19311 0 0.30776 0 0.73287 -0.26607 0.51619 0.53088
GLU_224 -4.38933 0.68657 4.41136 -0.2252 0.0335 0.3257 1.76362 -2.1237 -0 -0 -1.09359 -0.61249 0 0 0 0 0 -0.06297 0.00196 0 3.20985 -0.30482 0 -2.7348 -0.39181 0.39025 -1.11589
GLU_225 -3.78252 0.37797 4.46963 -0.20676 0.01965 0.27446 1.88676 -1.97817 -0.00012 -0.00311 -1.38663 -0.58005 0 0 0 -0.48487 0 0.036 0.01865 0 3.23329 -0.31129 0 -2.7348 -0.73172 0.23764 -1.64598
ASN_226 -3.10043 0.34708 4.03066 -0.16989 0.0085 0.24558 1.64884 -1.88758 -0.03364 -0.18402 -0.55702 -0.26622 0 0 0 0 0 -0.03221 0.00673 0 1.9404 0.25206 0 -0.93687 0.05029 0.30323 1.66548
MET_227 -4.09141 0.34049 3.4019 -0.33281 0.09017 0.03069 1.18109 -1.48782 -0 -0 -0.08554 -0.00357 0 0 0 0 0 -0.05879 0.01407 1.18684 0 -0.07855 0 0.60916 0.31948 0.35809 1.39349
ASN_228 -2.7989 0.27075 3.044 -0.19703 0.04691 0.32017 0.9718 -1.39422 -0 -0 -1.68691 -0.446 0 0 0 0 0 -0.07012 0.01653 0 2.02586 -0.55994 0 -0.93687 -0.49371 0.3567 -1.53098
ILE:CtermProteinFull_229 -2.06521 0.25735 2.47799 -0.57078 0.47895 0.24058 0.94974 -1.12194 -0.00012 -0.00311 -0.64395 -1.22502 0 0 0 0 0 0 0.01057 0.34353 0 0 0 0.73287 -0.39373 0.53468 0.00239
MET:NtermProteinFull_230 -3.50993 0.24197 2.85262 -0.34443 0.10167 0.05552 1.86989 -1.56369 -0.07832 -0.3936 -1.77934 1.36826 0 0 0 0 0 0.00847 0.03289 1.17017 0 0 0 0.60916 0 0.332 0.9733
LEU_231 -4.36884 0.44633 2.5672 -0.71076 0.27824 0.29281 1.65475 -1.49144 -0 -0 -1.66525 0.132 0 0 0 0 0 0.01012 0.03263 0.86308 0 -0.18602 0 0.18072 0.00724 0.49594 -1.46126
ILE_232 -4.10795 0.25308 2.44954 -0.66835 0.50793 0.15761 0.59476 -1.51681 -0.03366 -0.13001 0.26987 0.1802 0 0 0 0 0 0.00449 0.03771 0.70132 0 -0.45858 0 0.73287 0.01549 0.39649 -0.614
THR_233 -2.89283 0.14534 2.13692 -0.12253 0.08307 0.06088 0.27846 -1.31236 -0.02562 -0.13999 0.32519 -1.28657 0 0 0 0 0 0.05678 0.00852 0.14535 0 -0.2089 2.2668 -1.0874 -0.20766 0.55762 -1.21893
VAL_234 -6.19943 0.35747 4.34519 -0.286 0.19232 0.06196 2.47567 -2.52278 -0 -0 -1.8118 -0.28738 0 0 0 0 0 0.0198 0.01028 0.09626 0 -0.48764 0 1.9342 -0.07236 0.43154 -1.74272
TYR_235 -5.97929 0.45949 4.75852 -1.03145 0.10663 0.37776 2.72117 -2.45403 -0 -0 -1.91566 -0.27344 0 0 0 0 0 0.00834 0.11825 0 1.71533 -0.35471 0.0003 1.2797 0.32983 0.30209 0.16882
CYS_236 -7.22011 0.48794 5.70797 -0.04858 0 0.01648 2.62492 -2.87469 -0.01937 -0.1258 -2.6444 -0.02513 0 0 0 0 0 -0.02985 0.00871 0.32386 0 0.28743 0 3.6196 0.18783 0.30013 0.57694
VAL_237 -5.39771 0.57367 4.91575 -0.3094 0.20754 0.07024 2.09881 -2.70728 -0 -0 -1.71791 -0.12226 0 0 0 0 0 -0.06735 0.00212 0.02807 0 -0.36031 0 1.9342 0.03553 0.24896 -0.56732
ARG_238 -5.40586 0.29289 5.31601 -0.44619 0.05105 0.22208 2.33875 -2.6334 -0 -0 -1.98443 0.34783 0 0 0 0 0 -0.01304 0.06857 2.0787 0 -0.11304 0 -1.2888 -0.19805 0.22022 -1.14672
ARG_239 -6.38789 0.21223 7.45966 -0.81871 0.17979 0.53836 3.1563 -3.20672 -0.00034 -0.00219 -4.66276 0.38054 0 0 -0.39842 -1.24011 0 0.00369 0.07336 2.08037 0 -0.08374 0 -1.2888 -0.0446 0.29993 -3.75003
ASP_240 -4.71626 0.3114 6.91951 -0.1127 0.01463 0.35084 3.12279 -3.03629 -0 -0 -3.90428 -0.06083 0 0 0 -1.24011 0 -0.01723 0.01324 0 2.07235 -0.19676 0 -2.3716 0.04643 0.36941 -2.43543
LEU_241 -5.38173 0.7531 4.58312 -0.69414 0.21043 0.27926 2.88973 -2.63739 -0.00364 -0.06883 -2.05405 0.04932 0 0 0 0 0 -0.09742 0.02546 1.1742 0 -0.2354 0 0.18072 -0.27567 0.44622 -0.85674
SER_242 -3.40214 0.34238 3.93672 -0.03602 0.00026 0.04994 1.8718 -1.91857 -0 -0 -1.67314 -0.55698 0 0 -0.39842 0 0 -0.12153 0.04105 0.16158 0 -0.28642 1.72501 -0.77834 -0.22174 0.62246 -0.6421
GLU_243 -5.1272 0.5776 4.43003 -0.23477 0.04919 0.38656 1.77968 -2.28759 -0.02052 -0.1563 -3.13903 -0.50965 0 0 -0.56049 0 0 0.05224 0.01099 0 2.91617 0.1583 0 -2.7348 0.0022 0.61184 -3.79552
VAL_244 -5.02713 0.59572 3.09238 -0.29835 0.17274 0.05921 1.91552 -2.21921 -0 -0 0.29622 -0.41825 0 0 0 0 0 0.00436 0.00012 0.0828 0 -0.42048 0 1.9342 -0.10812 0.51169 0.17342
THR_245 -1.96568 0.10357 1.18524 -0.17474 0.08941 0.13839 0.54565 -0.78051 -0.00364 -0.06883 0.3838 -1.34625 0 0 0 0 0 -0.00309 0.14033 0.92355 0 1.34247 2.37298 -1.0874 1.08056 0.4565 3.33229
PHE_246 -5.64056 0.69931 2.51066 -0.53744 0.05481 0.21655 1.18853 -1.89162 -0 -0 0.62609 0.04694 0 0 0 0 0 0.03186 0.29088 0 2.28896 -0.38201 0 1.0402 1.16535 0.41939 2.1279
SER_247 -1.2835 0.04503 1.19203 -0.03023 0.00018 0.05059 0.19896 -0.57616 -0 -0 0.12858 -1.09473 0 0 0 0 0 0.01459 0.0063 0.24108 0 -0.27481 0.60133 -0.77834 -0.46036 0.26956 -1.7499
LEU_248 -2.74441 0.26273 2.81303 -0.47181 0.18835 0.09551 1.31815 -1.33848 -0 -0 0.20733 0.09534 0 0 0 0 0 0.01557 0.03369 0.57873 0 -0.28928 0 0.18072 -0.47797 0.23179 0.699
GLN_249 -1.51854 0.10808 1.61205 -0.62588 0.0847 0.40953 0.04432 -0.78503 -0 -0 -0.55166 -0.46216 0 0 0 0 0 -0.10335 0.01333 0 2.87476 0.11932 0 -0.18838 -0.28602 0.1941 0.93917
VAL_250 -4.62052 0.34375 1.25304 -0.38143 0.35171 0.09353 0.56611 -1.34246 -0 -0 -0.15815 -0.16194 0 0 0 0 0 -0.05677 8e-05 0.86822 0 -0.80573 0 1.9342 -0.35993 0.16353 -2.31276
SER_251 -1.64374 0.33651 1.3858 -0.02679 2e-05 0.02273 0.15855 -0.70432 -0 -0 -0.14181 0.08371 0 0 0 0 0 0.00771 0.00072 0.41784 0 0.15184 0.60081 -0.77834 -0.04248 0.70233 0.53109
PRO_252 -2.76767 0.38728 2.20563 -0.20333 0.0063 0.14794 0.34516 -0.90071 -0.00478 -0.06185 -0.88659 0.01796 0 0 0 0 0 0.00047 0.00301 0.38687 0 -0.91581 0 -2.4119 -0.00285 0.79602 -3.85887
ASP_253 -1.5813 0.06477 2.68386 -0.19188 0.04383 0.61224 0.94868 -1.08135 -0.02531 -0.21815 -1.44844 -1.36233 0 0 -0.56049 0 0 -0.07469 0.04557 0 2.15472 -0.80366 0 -2.3716 -0.22261 0.32919 -3.05892
PHE_254 -4.14836 0.39335 2.34405 -0.73488 0.03229 0.09189 0.93439 -1.45565 -0 -0 0.12272 -0.51048 0 0 0 0 0 -0.04205 0.02116 0 1.92406 -0.32774 0 1.0402 0.32129 0.24347 0.2497
GLU_255 -4.88659 0.36805 6.38003 -0.29191 0.03959 0.36345 2.66238 -2.63294 -0 -0 -3.86983 -0.29944 0 0 0 -1.04226 0 -0.08452 0.11788 0 2.7646 -0.03925 0 -2.7348 0.05696 0.37669 -2.75192
LEU_256 -3.657 0.37829 3.61261 -0.48835 0.25256 0.12405 1.95476 -1.73642 -0 -0 -1.12776 0.22057 0 0 0 0 0 0.09263 0.031 0.27742 0 -0.28213 0 0.18072 -0.51016 0.40373 -0.27347
ARG_257 -5.40431 0.55432 6.75767 -1.08075 0.22627 0.72409 2.33181 -2.89501 -0 -0 -3.03534 0.12042 0 0 0 -1.04226 0 -0.04902 0.05067 2.5054 0 -0.16312 0 -1.2888 -0.33475 0.43084 -1.59184
ASN_258 -6.27368 0.38208 6.22123 -0.17447 0.03405 0.26214 2.6855 -3.06228 -0 -0 -2.12605 -0.29348 0 0 0 0 0 0.15869 0.00204 0 1.51172 0.22987 0 -0.93687 -0.07434 0.38508 -1.06877
PHE_259 -6.63715 0.65533 4.88575 -0.90816 0.05079 0.28967 2.66327 -2.64433 -0 -0 -2.2523 -0.04815 0 0 0 0 0 0.00968 0.02137 0 1.7858 -0.43847 0 1.0402 0.0858 0.20374 -1.23716
LYS_260 -5.3871 0.22495 5.70428 -0.2998 0.02603 0.13153 2.43267 -2.66914 -0 -0 -2.27514 -0.01377 0 0 0 0 0 0.04645 0.00519 1.71926 0 -0.00414 0 -1.5107 -0.20652 0.23027 -1.8457
VAL_261 -4.91619 0.34316 4.96644 -0.31909 0.25808 0.07401 2.71539 -2.62781 -0.01411 -0.14449 -2.27626 -0.1975 0 0 0 0 0 -0.04953 0.02039 0.07114 0 -0.29111 0 1.9342 -0.28013 0.2849 -0.44852
LEU_262 -5.12725 0.29008 4.56628 -0.48292 0.22351 0.11355 2.41719 -2.50194 -0 -0 -1.8225 0.2232 0 0 0 0 0 -0.01296 0.02861 0.3047 0 -0.28467 0 0.18072 -0.23779 0.27458 -1.8476
CYS_263 -5.34153 0.35765 4.99916 -0.04701 0 0.0153 2.9414 -2.4777 -0 -0 -4.10118 0.00474 0 0 0 0 0 0.10078 0.0252 0.32584 0 0.26185 0 3.6196 0.04891 0.24532 0.97834
GLU_264 -6.24421 0.44409 7.76089 -0.21646 0.02761 0.29949 2.73958 -3.40661 -0.01411 -0.14449 -2.75514 -0.59931 0 0 0 0 0 -0.04846 0.0094 0 3.02124 -0.28238 0 -2.7348 -0.02833 0.247 -1.92499
ALA_265 -3.63666 0.26266 3.65354 -0.02183 0 0 1.96617 -2.12071 -0 -0 -1.46068 -0.36938 0 0 0 0 0 0.09049 0 0 0 -0.31916 0 1.8394 -0.48065 0.26125 -0.33556
GLU_266 -5.78507 0.48876 5.40208 -0.43898 0.08614 0.89482 2.37642 -2.75424 -0.02243 -0.16196 -1.73599 -0.42243 0 0 0 0 0 -0.04754 0.00035 0 3.22748 -0.19066 0 -2.7348 -0.25399 0.27185 -1.80019
SER_267 -3.07442 0.17207 3.89963 -0.0328 0.00011 0.02263 1.89905 -1.81846 -0 -0 -1.52435 -0.00411 0 0 0 0 0 -0.06925 0.00661 0.83504 0 0.16641 1.81491 -0.77834 -0.25551 0.28321 1.54243
ARG_268 -4.05238 0.25004 4.77135 -0.47692 0.07808 0.27897 1.33209 -1.98395 -0 -0 -2.51489 0.20429 0 0 0 0 0 -0.08315 0.06742 1.87706 0 -0.0214 0 -1.2888 -0.41477 0.30149 -1.67547
VAL_269 -5.94391 1.25912 2.59059 -0.27694 0.18042 0.05348 1.76779 -2.06079 -0.02243 -0.16196 -0.93642 0.22324 0 0 0 0 0 -0.08852 1e-05 0.1091 0 -0.31927 0 1.9342 -0.35274 1.02218 -1.02287
PRO_270 -4.97621 0.67634 3.67578 -0.11664 0 0.08775 2.13223 -1.72316 -0.00752 -0.05341 -1.83853 0.28242 0 0 0 0 0 0.52171 0.06924 0.08294 0 -1.27819 0 -2.4119 -0.10576 1.1717 -3.8112
VAL_271 -5.78663 0.90719 2.79654 -0.31931 0.30844 0.07329 2.18674 -2.0458 -0 -0 -1.83023 -0.16226 0 0 -0.5619 0 0 -0.04512 0.12 0.05076 0 -0.2791 0 1.9342 0.02189 0.49069 -2.14061
GLU_272 -5.07434 0.31885 4.82599 -0.21722 0.0401 0.31688 1.74826 -2.28342 -0 -0 -0.75456 -0.598 0 0 0 0 0 -0.04783 0.02116 0 3.01056 -0.21646 0 -2.7348 -0.30249 0.28591 -1.66141
GLU_273 -6.44667 0.57276 5.18134 -0.42101 0.05445 0.81031 2.33732 -2.6023 -0 -0 -1.57884 -0.54218 0 0 0 0 0 -0.0321 0.14991 0 3.76321 -0.25024 0 -2.7348 -0.50109 0.34284 -1.89711
ILE_274 -9.26868 1.16807 5.23797 -0.67168 0.35857 0.22741 3.48391 -3.51338 -0 -0 -1.84449 0.3718 0 0 0 0 0 -0.02452 0.02926 1.03635 0 -0.13658 0 0.73287 -0.2827 0.77855 -2.31728
GLN_275 -4.62946 0.61062 3.5783 -0.3777 0.06065 0.23307 1.61979 -2.01843 -0.00752 -0.05341 -1.19736 -0.71814 0 0 0 0 0 0.07933 0.0708 0 3.57222 -0.18722 0 -0.18838 -0.17854 0.74199 1.01062
ILE_276 -3.72189 0.2572 3.41348 -0.49712 0.38084 0.10168 1.38552 -1.67217 -0 -0 -0.55225 -0.03106 0 0 0 0 0 0.24735 0.03571 0.71886 0 -0.48164 0 0.73287 -0.12464 0.49114 0.6839
ILE_277 -4.54378 0.41822 2.72528 -0.52331 0.4762 0.11035 1.51578 -1.63426 -0.03626 -0.24148 -0.8186 0.01503 0 0 0 0 0 0.45604 0.02488 0.64613 0 -0.4939 0 0.73287 0.03469 1.26971 0.1336
HIS_278 -6.50338 1.03855 5.59566 -0.42126 0.0039 0.21374 2.17883 -2.6888 -0.03602 -0.28357 -1.3069 -0.99135 0 0 0 0 0 -0.0026 0.14092 0 2.04889 -0.29669 0 -0.45461 0.29661 1.34111 -0.12696
MET_279 -6.54712 0.9574 4.85132 -0.33313 0.06878 0.20636 1.85554 -2.31823 -0 -0 -1.77145 -0.73082 0 0 0 0 0 -0.04746 0.13309 1.57932 0 0.47544 0 0.60916 0.824 0.56052 0.37274
GLU_280 -4.18599 0.25641 4.97807 -0.46034 0.29524 1.44958 1.4423 -2.3428 -0.06198 -0.41594 -1.23631 -3.06458 0 0 0 0 0 -0.04905 0.01372 0 3.94273 -0.29916 0 -2.7348 0.22845 0.35029 -1.89415
ARG_281 -4.85017 0.25099 6.0322 -1.01432 0.18665 0.64427 1.98934 -2.61145 -0.02618 -0.158 -1.71457 0.11235 0 0 0 -0.60691 0 -0.00686 0.06844 2.20354 0 0.01541 0 -1.2888 -0.26807 0.33873 -0.70341
LEU_282 -5.81332 0.23334 5.73376 -0.4894 0.2474 0.11629 1.83216 -2.6911 -0.01173 -0.11871 -0.90554 0.22948 0 0 0 0 0 -0.03964 0.01022 0.31928 0 -0.28612 0 0.18072 -0.11081 0.30957 -1.25416
LEU_283 -7.37959 0.84227 5.28209 -0.48517 0.20562 0.113 3.02814 -3.10169 -0 -0 -2.66414 0.22476 0 0 0 0 0 0.09306 0.19822 0.3768 0 -0.26701 0 0.18072 -0.31542 0.27417 -3.39415
ILE_284 -5.32693 0.31649 5.13158 -0.50036 0.35455 0.10237 2.66887 -2.54434 -0 -0 -3.02716 -0.02458 0 0 0 0 0 -0.06382 0.03455 0.52696 0 -0.44822 0 0.73287 -0.13193 0.32455 -1.87455
GLU_285 -5.63364 0.19332 7.31039 -0.21599 0.03162 0.31331 2.95238 -3.20547 -0.01173 -0.11871 -3.72107 -0.62991 0 0 0 -0.60691 0 -0.00456 0.02311 0 3.10965 -0.22015 0 -2.7348 -0.25467 0.33374 -3.09007
ASP_286 -4.6503 0.21832 5.90696 -0.10474 0.00545 0.31576 2.57293 -2.74641 -0 -0 -2.39778 -0.32493 0 0 0 0 0 0.04701 0.01951 0 1.77754 0.14962 0 -2.3716 -0.38193 0.32405 -1.64054
HIS_D_287 -5.1744 0.20496 6.15512 -0.70952 0.01888 0.7352 2.70167 -2.84691 -0 -0 -4.14827 -0.32476 0 0 0 -0.40736 0 0.00828 0.04216 0 1.5584 -0.23447 0 -0.45461 -0.02097 0.27863 -2.61799
CYS_288 -4.77044 0.18211 4.8143 -0.04722 0 0.01517 2.42464 -2.3817 -0 -0 -3.25842 0.0536 0 0 0 0 0 -0.01025 0.07053 0.30762 0 0.27287 0 3.6196 0.30788 0.2847 1.88499
SER_289 -3.94103 0.33454 4.70001 -0.02717 0 0.06283 2.20205 -2.26587 -0 -0 -1.60212 -0.60729 0 0 0 0 0 0.01745 0.00023 0.63671 0 0.34404 0.603 -0.77834 0.38338 0.223 0.28543
LEU_290 -7.7862 0.79913 5.49529 -0.47068 0.17198 0.10273 3.48444 -3.10139 -0 -0 -3.29381 0.23617 0 0 0 0 0 -0.03896 0.03732 0.48336 0 -0.24448 0 0.18072 0.08334 0.30764 -3.55339
GLY_291 -2.97437 0.26993 4.0948 -4e-05 0 0 1.80851 -2.04604 -0 -0 -2.38413 -0.42069 0 0 0 0 0 -0.10936 0 0 0 0.42293 0 0.83697 0.06421 0.47725 0.03998
SER_292 -3.13504 0.2526 3.48367 -0.03463 0.00197 0.02528 1.70708 -1.72721 -0 -0 -2.08223 0.03189 0 0 0 0 0 -0.11128 0.00155 1.28258 0 -0.24685 1.79967 -0.77834 -0.14363 0.36639 0.69346
TYR_293 -4.3389 0.54976 3.13997 -0.69386 0.06653 0.4165 1.88823 -1.77299 -0.02247 -0.07469 -0.93656 -0.16484 0 0 0 0 0 -0.04983 0.07857 0 2.03044 -0.2873 0.00015 1.2797 -0.45416 0.26523 0.91948
GLY_294 -1.90438 0.10708 2.47379 -5e-05 0 0 1.45779 -1.22542 -0 -0 -1.89389 -0.4039 0 0 0 0 0 -0.1409 0 0 0 -1.4211 0 0.83697 -0.69749 0.25271 -2.55878
LEU_295 -5.85721 0.82084 3.5281 -0.51966 0.24894 0.14573 1.80814 -2.00424 -0.02247 -0.07469 -0.88486 0.05315 0 0 0 0 0 -0.00044 0.13943 0.71811 0 -0.02693 0 0.18072 -0.39331 0.34783 -1.79282
LYS_296 -4.36381 0.51509 5.70526 -0.36687 0.03411 0.18598 2.32315 -2.33437 -0.03629 -0.15872 -2.77642 0.06583 0 0 0 0 0 0.04989 0.0427 1.35035 0 -0.04851 0 -1.5107 0.2573 0.53748 -0.52856
ASP_297 -4.85721 0.4675 6.10845 -0.16232 0.03611 0.57564 3.01727 -2.77919 -0.01108 -0.07589 -4.41617 -2.06063 0 0 -0.51209 -0.40736 0 0.07428 0.04804 0 4.49804 0.12121 0 -2.3716 -0.05118 0.69831 -2.05989
GLY_298 -3.15397 0.3997 4.07618 -4e-05 0 0 1.78553 -1.95317 -0 -0 -2.0044 -0.43059 0 0 -0.51209 0 0 -0.13547 0 0 0 0.1903 0 0.83697 0.48919 0.46973 0.05786
ASP_299 -4.79647 0.24948 5.97942 -0.10866 0.00712 0.33016 2.03523 -2.61952 -0.03629 -0.15872 -2.13467 -0.25385 0 0 0 0 0 -0.0148 0.01612 0 1.74729 0.18526 0 -2.3716 0.53114 0.18606 -1.22731
ILE_300 -7.81341 0.67595 4.64286 -0.66971 0.51375 0.154 2.85433 -2.86728 -0 -0 -2.65067 0.20023 0 0 0 0 0 -0.05028 0.00815 0.57368 0 -0.33029 0 0.73287 -0.17993 0.41663 -3.78909
VAL_301 -7.20083 0.79254 4.63716 -0.31353 0.22888 0.07219 2.68246 -2.91588 -0.00633 -0.07974 -3.05719 -0.13942 0 0 0 0 0 -0.00236 0.05133 0.08753 0 -0.23398 0 1.9342 -0.12684 0.49156 -3.09823
VAL_302 -5.23359 0.27775 5.02804 -0.31062 0.22865 0.0709 2.46129 -2.57904 -0.01108 -0.07589 -1.9784 -0.12069 0 0 0 0 0 -0.03734 0.00033 0.05332 0 -0.27588 0 1.9342 -0.11357 0.279 -0.40263
LEU_303 -8.34133 0.63675 5.79538 -0.47692 0.17151 0.10911 2.93436 -3.44091 -8e-05 -0.00021 -2.81875 0.21828 0 0 0 0 0 0.03849 0.05474 0.31956 0 -0.28098 0 0.18072 -0.212 0.34954 -4.76275
LEU_304 -6.36666 0.56592 3.9809 -0.46878 0.18061 0.10706 2.11234 -2.50051 -0 -0 -1.78805 0.2186 0 0 0 0 0 -0.03941 0.12318 0.44101 0 -0.2567 0 0.18072 -0.28489 0.43808 -3.35657
GLN_305 -6.01584 0.38633 5.82185 -0.55574 0.06666 0.56225 2.78341 -2.65179 -0.00633 -0.07974 -2.72508 -0.31541 0 0 -0.5619 0 0 -0.02895 0.05234 0 4.37964 -0.24526 0 -0.18838 -0.3091 0.33503 0.70397
LYS_306 -4.20338 0.21871 4.2117 -0.32672 0.04844 0.18453 1.22651 -1.94284 -0 -0 -0.54206 -0.18078 0 0 0 0 0 0.0867 0.04809 1.74798 0 -0.05728 0 -1.5107 -0.45006 0.2919 -1.14927
ASP_307 -3.87181 0.26125 5.87057 -0.29121 0.09953 0.98592 2.7747 -2.53893 -0.01945 -0.11007 -3.4957 -0.33583 0 0 0 -0.64652 0 -0.0472 1e-05 0 2.18991 -0.58971 0 -2.3716 -0.5174 0.40441 -2.24914
ASN_308 -5.68232 0.45199 4.8899 -0.18238 0.03342 0.29444 1.53093 -2.38814 -0.00018 -0.00098 -1.08698 -0.44545 0 0 0 0 0 -0.00758 0.01485 0 1.92993 -0.39414 0 -0.93687 -0.64299 0.31602 -2.30652
VAL_309 -5.483 0.57008 2.97162 -0.29851 0.19041 0.0678 1.86161 -2.01267 -0.01936 -0.1093 -1.45174 -0.29116 0 0 0 0 0 -0.03285 0.00083 0.23879 0 -0.44122 0 1.9342 -0.32 0.17763 -2.44685
GLY_310 -3.85623 0.71868 3.91413 -5e-05 0 0 1.54533 -2.04479 -0 -0 -0.12236 -0.40491 0 0 0 0 0 -0.02962 0 0 0 0.04508 0 0.83697 5.7784 0.73684 7.11748
PRO_311 -5.46198 0.8536 3.41322 -0.08084 1e-05 0.04865 0.84606 -1.52247 -0 -0 -0.90217 0.5462 0 0 0 0 0 -0.19034 0.01357 0.42793 0 -0.63194 0 -2.4119 5.68247 1.05435 1.6844
ARG_312 -4.72981 0.46244 3.85167 -0.42105 0.04353 0.21447 1.74231 -2.05086 -0 -0 -1.11443 0.18359 0 0 0 0 0 -0.05166 0.03868 2.0308 0 -0.10902 0 -1.2888 0.05758 0.50679 -0.63378
ALA_313 -3.66347 0.38617 3.68349 -0.02613 0.00068 0 2.69446 -2.14006 -0 -0 -3.11857 -0.24101 0 0 0 0 0 0.0526 0 0 0 0.0276 0 1.8394 -0.2627 0.86705 0.09951
PRO_314 -1.5313 0.42652 1.01987 -0.1277 0.00371 0.09424 0.61797 -0.55949 -0 -0 0.20864 0.21336 0 0 0 0 0 -0.10629 0.03931 0.13123 0 -0.96714 0 -2.4119 -0.73228 0.96987 -2.7114
GLY_315 -0.80296 0.05646 1.07469 -9e-05 0 0 0.24483 -0.509 -0 -2e-05 -0.12249 -0.38412 0 0 0 0 0 -0.0515 0 0 0 -1.48592 0 0.83697 -0.12529 0.17972 -1.08872
ARG_316 -4.69587 0.29224 4.42448 -0.58731 0.07895 0.37725 1.89492 -1.9672 -0 -0 -2.43184 0.19343 0 0 0 -0.64652 0 -0.02084 0.50427 2.25934 0 -0.18392 0 -1.2888 0.46112 0.22936 -1.10694
ALA_317 -3.68924 0.71065 2.6279 -0.02506 1e-05 0 1.2064 -1.85643 -0 -2e-05 -1.40792 -0.18456 0 0 0 0 0 -0.0272 0 0 0 -0.11052 0 1.8394 -0.16188 0.84517 -0.2333
PRO_318 -2.88747 0.42093 1.9419 -0.20255 0.0068 0.1465 0.51382 -0.91865 -0 -0 0.32251 0.0402 0 0 0 0 0 -0.00059 0.00358 0.37404 0 -0.90149 0 -2.4119 -0.51394 0.72689 -3.3394
ASN_319 -4.20494 0.43392 3.55489 -0.20638 0.02262 0.34402 1.19139 -1.61136 -0 -0 -0.58442 -0.79366 0 0 0 0 0 0.02759 0.01092 0 2.11209 -0.58573 0 -0.93687 0.41545 0.15411 -0.65636
GLN_320 -2.95252 0.62347 2.72595 -0.59157 0.1849 0.98496 0.72378 -1.25395 -0 -0 0.3401 -2.34382 0 0 0 0 0 0.15169 0.11218 0 4.10052 -0.22355 0 -0.18838 6.24747 1.24789 9.88913
PRO_321 -2.63352 0.89782 1.73234 -0.07786 1e-05 0.04659 0.56339 -0.80412 -0 -0 -0.75008 0.57376 0 0 0 0 0 -0.1526 0.02561 0.45941 0 -0.56299 0 -2.4119 5.58017 1.58289 4.06891
ARG_322 -3.44015 0.28417 3.28003 -0.47533 0.06324 0.28091 1.1891 -1.49036 -0.0127 -0.04857 -0.69393 0.16143 0 0 0 0 0 -0.04598 0.03142 2.0241 0 0.14286 0 -1.2888 0.32156 0.60156 0.88458
VAL_323 -4.2975 0.49431 1.33055 -0.27831 0.20206 0.06129 1.28798 -1.37975 -0 -0 -0.65677 -0.24758 0 0 0 0 0 -0.04918 0.01486 0.2456 0 -0.77678 0 1.9342 0.21439 0.38678 -1.51384
ASP_324 -3.05759 0.40593 4.16586 -0.25104 0.1283 0.85422 2.48344 -1.91169 -0.0127 -0.04857 -3.53683 -1.10336 0 0 -0.6453 0 0 -0.03352 0.02827 0 1.86815 -0.8441 0 -2.3716 -0.34053 0.49091 -3.73175
PHE_325 -5.56976 0.62964 3.22777 -0.65507 0.05014 0.31648 2.10403 -2.07059 -0 -0 -1.23782 -0.10276 0 0 0 0 0 0.08831 0.03708 0 2.33749 0.2505 0 1.0402 -0.04739 0.57945 0.97769
SER_326 -2.68795 0.40931 3.58592 -0.02986 0 0.06779 1.649 -1.72894 -0 -0 -1.95883 -0.48408 0 0 -0.6453 0 0 -0.04271 0.00478 1.04123 0 0.29975 0.60118 -0.77834 0.05171 0.4256 -0.21975
GLY_327 -3.02305 0.46827 3.51143 -5e-05 0 0 1.88509 -1.78602 -0 -0 -1.82579 -0.39451 0 0 0 0 0 0.06186 0 0 0 0.84206 0 0.83697 0.34893 0.26436 1.18953
ILE_328 -5.50788 0.79748 3.95953 -0.66605 0.53173 0.14938 1.95766 -2.04888 -0 -0 -0.90537 0.17825 0 0 0 0 0 -0.06149 0.02331 0.6426 0 -0.22224 0 0.73287 0.29306 0.44148 0.29543
ALA_329 -3.93404 0.24214 3.36584 -0.02484 0.00016 0 2.0534 -2.06158 -0 -0 -1.70831 -0.38937 0 0 0 0 0 -0.11474 0 0 0 -0.27716 0 1.8394 -0.33311 0.61234 -0.72987
VAL_330 -4.06036 0.86 4.17137 -0.30207 0.16855 0.06415 2.37695 -2.1568 -0 -0 -2.30876 -0.07952 0 0 -0.53281 0 0 0.56482 1e-05 0.00279 0 -0.37352 0 1.9342 5.48413 1.67639 7.48953
PRO_331 -4.23884 1.05954 3.75701 -0.08551 0 0.05303 1.95779 -1.68894 -0.00422 -0.0751 -2.55235 0.71586 0 0 0 0 0 0.38042 0.03925 0.47942 0 -0.11936 0 -2.4119 5.49637 1.80984 4.57231
GLY_332 -3.27413 0.51241 4.27086 -4e-05 0 0 2.58299 -2.112 -0 -0 -2.42059 -0.41822 0 0 0 0 0 -0.12523 0 0 0 0.29724 0 0.83697 0.41328 0.637 1.20053
THR_333 -5.34264 0.53991 4.37355 -0.1297 0.03468 0.06818 3.14881 -2.45478 -0 -0 -3.30941 -0.26501 0 0 -0.53281 0 0 -0.03985 0.06816 0.03145 0 0.11305 4.07019 -1.0874 0.90965 0.53745 0.73347
SER_334 -3.00636 0.53149 3.51706 -0.0416 0.00056 0.05924 1.67245 -1.79056 -0.00012 -0.00254 -2.29337 -0.35421 0 0 0 0 0 -0.04444 0.06853 0.24819 0 -0.31892 1.79598 -0.77834 -0.10193 0.41907 -0.41981
SER_335 -2.90519 0.32248 3.36872 -0.04181 0.00025 0.07315 1.82405 -1.79787 -0.00422 -0.0751 -1.17588 -0.2387 0 0 0 0 0 0.02785 0.0355 0.61619 0 -0.11498 1.89743 -0.77834 -0.33084 0.24586 0.94856
SER_336 -4.52111 0.41448 4.27329 -0.03166 2e-05 0.05077 1.72709 -1.86993 -0 -0 -1.0041 -0.8079 0 0 -0.8385 -0.63242 0 -0.01373 0.02173 0.2407 0 -0.36203 1.74245 -0.77834 0.25043 0.30309 -1.83566
ARG_337 -5.25117 0.67485 4.28372 -0.81833 0.22155 0.4204 1.53646 -1.94344 -0.00035 -0.01004 -1.31587 0.41821 0 0 -0.6539 0 0 -0.08017 0.37659 3.18412 0 0.07775 0 -1.2888 0.41023 1.01943 1.26123
PRO_338 -4.03507 0.74989 1.63168 -0.06921 0 0.04321 1.3415 -1.08531 -0 -0 0.35128 0.61489 0 0 0 0 0 -0.09705 0.01649 0.18511 0 -0.47664 0 -2.4119 0.28638 1.05259 -1.90215
GLN_339 -5.27746 0.66554 2.89199 -0.48935 0.25704 0.49859 0.56854 -1.80588 -0.01186 -0.11952 -0.26929 -0.69533 0 0 0 0 0 0.10293 0.06306 0 4.28108 0.02254 0 -0.18838 0.84424 0.39184 1.73031
HIS_D_340 -6.59063 1.04714 4.46557 -0.37003 0.00976 0.4319 1.80834 -2.32795 -0.00699 -0.0352 -1.88111 -0.27197 0 0 -0.6539 0 0 0.63872 0.03695 0 1.87358 0.9162 0 -0.45461 6.56271 1.17652 6.37499
PRO_341 -6.15012 0.82307 3.64953 -0.10523 1e-05 0.07946 1.1221 -1.38521 -0 -0 -0.72317 0.32686 0 0 -0.61804 0 0 -0.01454 0.09191 0.16826 0 -1.18078 0 -2.4119 5.50767 1.35625 0.53615
GLY_342 -2.19996 0.19854 2.71689 -4e-05 0 0 0.60852 -1.28909 -0.01618 -0.07252 -0.75666 -0.35272 0 0 -0.14416 0 0 -0.06767 0 0 0 -0.22137 0 0.83697 0.59527 0.62914 0.46495
GLN_343 -5.7783 0.43493 6.16056 -0.65295 0.12077 0.67846 2.84557 -2.84596 -0 -0 -3.08891 -0.62606 0 0 -1.07555 0 0 0.01304 0.01205 0 2.05398 -0.08523 0 -0.18838 0.80712 0.45488 -0.75997
GLN_344 -6.04334 0.4407 6.72721 -0.80821 0.15117 0.84763 2.77242 -3.01362 -0.00029 -0.0015 -2.62993 -0.88383 0 0 0 -1.55452 0 0.08823 0.13312 0 2.94106 -0.26672 0 -0.18838 -0.31259 0.4662 -1.13519
GLN_345 -3.38631 0.28899 3.06593 -0.5965 0.25093 1.00992 0.71585 -1.40298 -0.01159 -0.12102 -0.57559 -2.38156 0 0 0 0 0 -0.04602 0.00551 0 3.92628 -0.06205 0 -0.18838 -0.36489 0.44306 0.5696
GLN_346 -6.25075 0.56374 5.77393 -0.23578 0.03577 0.18658 2.88869 -2.64786 -0.01274 -0.13791 -3.1452 -0.54135 0 0 -1.07555 0 0 -0.05511 0.05832 0 2.96996 -0.07612 0 -0.18838 0.10148 0.3389 -1.44937
ARG_347 -10.5315 0.84086 10.092 -0.80386 0.18087 0.53497 4.30886 -4.56103 -0.01618 -0.07252 -5.05165 0.41848 0 0 -0.7622 -0.9344 0 -0.02995 0.14423 1.4676 0 -0.00919 0 -1.2888 0.17077 0.74104 -5.16161
THR_348 -4.85088 0.75056 5.17649 -0.20767 0.1575 0.07748 2.73679 -2.56238 -0.00029 -0.0015 -2.66587 -0.29061 0 0 0 -0.62011 0 0.30974 0.05061 0.05636 0 -0.00052 2.31414 -1.0874 5.59433 2.00192 6.93868
PRO_349 -5.94889 0.77102 4.68271 -0.06881 0 0.04326 1.59581 -2.16021 -0.0131 -0.13243 -1.6766 0.639 0 0 0 0 0 -0.06677 0.00393 0.13556 0 0.49177 0 -2.4119 5.80686 1.74515 3.43636
ALA_350 -5.15828 0.32914 4.9513 -0.02085 0 0 2.76799 -2.79666 -0 -0 -2.84951 -0.34466 0 0 0 0 0 -0.0026 0 0 0 0.01277 0 1.8394 0.17519 0.39382 -0.70294
ALA_351 -5.20116 0.34345 4.68445 -0.0221 0 0 2.87726 -2.68712 -0 -0 -2.53877 -0.36634 0 0 0 0 0 -0.04859 0 0 0 -0.24668 0 1.8394 -0.17233 0.21607 -1.32247
GLN_352 -5.38944 0.29974 5.19339 -0.27082 0.0626 0.21825 2.2403 -2.63871 -0.02837 -0.28358 -2.30568 -0.48275 0 0 0 0 0 0.02292 0.07379 0 2.70355 0.00407 0 -0.18838 -0.27765 0.22587 -0.8209
ARG_353 -5.57136 0.27831 6.33031 -0.78093 0.09078 0.50256 2.4958 -3.05637 -0.00115 -0.0169 -2.73717 0.3732 0 0 0 0 0 -0.04385 0.03537 1.44053 0 -0.06862 0 -1.2888 -0.24635 0.25262 -2.01202
SER_354 -6.29095 0.38445 6.39793 -0.03103 0.00027 0.02092 3.29769 -3.0976 -0 -0 -3.40205 0.04377 0 0 0 0 0 0.00543 0.02913 0.48872 0 0.31219 1.7879 -0.77834 -0.15995 0.33594 -0.65558
GLN_355 -5.49904 0.42935 5.69432 -0.26999 0.06556 0.2277 2.51261 -2.8274 -0.01527 -0.15115 -2.48239 -0.51231 0 0 -0.78894 0 0 0.12841 0.31566 0 2.77251 -0.11909 0 -0.18838 -0.11229 0.37981 -0.44034
GLY_356 -2.85464 0.16704 3.8502 -5e-05 0 0 1.99095 -1.90904 -0.00766 -0.03763 -2.11164 -0.39216 0 0 0 0 0 -0.05991 0 0 0 0.28143 0 0.83697 0.44518 0.26344 0.46248
LEU_357 -6.25852 0.65353 2.68861 -0.48456 0.23895 0.12037 2.24543 -2.13796 -0 -0 -0.7104 0.23033 0 0 0 0 0 0.0708 0.03609 0.27242 0 -0.30078 0 0.18072 0.38235 0.25549 -2.51713
ALA_358 -4.30055 0.47381 2.35493 -0.02657 0.00224 0 1.23189 -1.85349 -0 -0 -1.49161 -0.40018 0 0 0 0 0 -0.08767 0 0 0 -0.08854 0 1.8394 -0.52273 0.51701 -2.35205
SER_359 -2.69871 0.22662 3.27692 -0.03956 0 0.06972 1.70003 -1.67684 -0.00766 -0.03763 -1.44934 -0.21267 0 0 0 0 0 -0.00504 0.04714 0.22116 0 -0.38464 1.81879 -0.77834 -0.59528 0.45 -0.07532
GLY_360 -1.64397 0.08056 0.68146 -0.00088 0 0 0.0418 -0.52979 -0 -0 0.28243 -0.26981 0 0 0 0 0 -0.11522 0 0 0 -1.53838 0 0.83697 0.11652 0.2999 -1.75842
GLU_361 -2.05938 0.28935 2.46184 -0.18904 0.02707 0.2668 1.40475 -1.22977 -0.02799 -0.14564 -1.67103 -0.57958 0 0 0 0 0 -0.0044 0.01301 0 3.17921 0.09836 0 -2.7348 0.45705 0.29274 -0.15147
LYS_362 -1.74665 0.61117 1.50408 -0.34082 0.03576 0.1459 0.63145 -0.79487 -0 -0 0.26234 0.20711 0 0 0 0 0 -0.06824 0.00707 1.39811 0 0.00707 0 -1.5107 0.18039 0.41297 0.94213
VAL_363 -1.83917 0.54662 1.59339 -0.30612 0.34387 0.07498 0.71201 -0.8825 -0 -0 0.48519 -0.91688 0 0 0 0 0 0.05548 0.00172 0.13194 0 1.3756 0 1.9342 5.65105 0.69328 9.65466
ALA_364 -2.25713 0.19486 1.67239 -0.0256 0.00094 0 1.83081 -1.19295 -0 -0 -0.78708 -0.37707 0 0 0 0 0 -0.12089 0 0 0 -0.16587 0 1.8394 5.21884 0.64054 6.47121
GLY_365 -2.23619 0.31388 2.96102 -5e-05 0 0 1.65397 -1.46401 -0.04846 -0.28691 -1.10746 -0.38759 0 0 0 0 0 -0.18391 0 0 0 -1.50887 0 0.83697 -0.65162 0.31888 -1.79033
LEU_366 -6.50302 0.51578 3.90197 -0.70849 0.2333 0.31753 2.62452 -2.72473 -0 -0 -1.76096 0.05083 0 0 0 0 0 -0.03714 0.06522 0.93638 0 -0.19761 0 0.18072 -0.39182 0.25708 -3.24044
GLN_367 -3.22238 0.24441 3.66122 -0.60114 0.21398 1.00513 1.4369 -1.82765 -0.03626 -0.28355 -1.16224 -2.34332 0 0 0 0 0 -0.00938 0.01802 0 4.21314 -0.2551 0 -0.18838 -0.27398 0.26974 0.85915
GLY_368 -2.55312 0.40882 3.17448 -5e-05 0 0 1.53949 -1.51934 -0.01579 -0.14227 -0.85632 -0.42025 0 0 0 0 0 0.05332 0 0 0 0.6174 0 0.83697 0.02307 0.19414 1.34055
LEU_369 -7.2089 0.90777 2.93539 -0.48516 0.22611 0.11602 2.07806 -2.30083 -0.00025 -0.00109 -0.70424 0.19598 0 0 0 0 0 0.03255 0.06968 0.36362 0 -0.27417 0 0.18072 0.16485 0.30584 -3.39804
GLY_370 -3.64123 0.33707 3.20253 -4e-05 0 0 1.75392 -1.70939 -0 -0 -0.92039 -0.37113 0 0 0 0 0 0.00482 0 0 0 0.69081 0 0.83697 0.29393 0.49235 0.97022
SER_371 -1.92337 0.58612 2.69496 -0.02938 0 0.07141 0.97885 -1.17611 -0 -0 -0.53292 -0.43729 0 0 0 0 0 0.03657 0.00726 0.74719 0 0.32916 0.60171 -0.77834 6.11513 1.54812 8.83906
PRO_372 -4.91538 1.40193 4.63735 -0.13706 0 0.09361 2.07451 -1.97364 -0.00025 -0.00109 -0.87012 0.31869 0 0 0 0 0 0.01372 0.00497 0.60561 0 -1.01182 0 -2.4119 5.91552 1.62578 5.37044
ALA_373 -5.50647 1.05025 4.02142 -0.02429 0 0 2.15054 -2.71308 -0 -0 -2.03973 -0.35458 0 0 0 0 0 0.11598 0 0 0 -0.19355 0 1.8394 0.41675 0.69933 -0.53803
LEU_374 -8.78941 1.4777 4.76371 -0.71507 0.22039 0.30139 3.17436 -2.9407 -0 -0 -2.84499 0.02271 0 0 0 0 0 -0.07733 0.04924 0.67122 0 0.01044 0 0.18072 0.56779 0.69377 -3.23405
ILE_375 -7.17977 1.15331 5.43905 -0.73075 0.379 0.27483 3.10443 -2.93225 -0 -0 -2.13887 0.28154 0 0 0 0 0 -0.10312 0.02526 0.85518 0 0.16241 0 0.73287 0.23291 0.72505 0.28109
ARG_376 -8.36792 0.97054 6.84033 -0.66855 0.06268 0.40436 3.48921 -3.53097 -0.00012 -0.00254 -3.10638 0.27188 0 0 -0.8385 0 0 0.03858 0.17228 1.44347 0 -0.04688 0 -1.2888 -0.2392 0.78003 -3.6165
SER_377 -5.54189 0.39706 6.46003 -0.02366 0 0.02236 3.14609 -2.97592 -0.00035 -0.01004 -2.21129 -0.30999 0 0 0 -0.63242 0 -0.03351 0.00338 0.49522 0 0.29512 0.60009 -0.77834 -0.19451 0.57975 -0.71282
MET_378 -10.208 1.10659 5.40863 -0.1882 0.00781 0.0551 2.76177 -3.23387 -0 -0 -2.13201 -0.14793 0 0 -0.70878 0 0 -0.00836 0.0444 1.97443 0 0.06951 0 0.60916 0.08936 0.48029 -4.02007
LEU_379 -6.73733 0.38527 4.95763 -0.47966 0.19092 0.10688 2.6044 -2.71393 -0 -0 -1.92856 0.24382 0 0 0 0 0 -0.03065 0.08481 0.4009 0 -0.26367 0 0.18072 -0.00614 0.48695 -2.51764
LEU_380 -8.67302 1.08945 3.51636 -0.52015 0.30539 0.1309 2.26765 -2.82712 -0.00699 -0.0352 -1.08694 0.25601 0 0 0 0 0 -0.06542 0.1015 0.28988 0 -0.31303 0 0.18072 -0.3349 0.47539 -5.24954
SER_381 -4.88164 0.3569 4.85391 -0.04445 0.00025 0.06582 2.66004 -2.20797 -0 -0 -3.16104 -0.43387 0 0 -1.49772 0 0 -0.06154 0.50462 0.16521 0 -0.35589 1.9007 -0.77834 -0.49016 0.5352 -2.86997
ASN_382 -5.60119 0.73908 6.77129 -0.30443 0.1068 0.52432 3.70253 -3.04813 -0.00568 -0.04251 -2.87205 -0.81252 0 0 -0.61293 0 0 -0.04069 0.01245 0 1.89995 -0.2318 0 -0.93687 -0.4189 1.02415 -0.1471
PRO_383 -3.3682 0.35768 2.91257 -0.06743 0 0.04208 1.72371 -1.3493 -0 -0 -1.6225 0.60064 0 0 0 0 0 -0.1598 0.02415 0.19812 0 -0.59639 0 -2.4119 -0.01101 0.98612 -2.74146
HIS_384 -4.89409 0.48893 5.13277 -0.62322 0.00925 0.60335 2.23462 -2.49297 -0 -0 -1.6592 -0.36001 0 0 -0.61293 0 0 0.02519 0.00192 0 1.54462 -0.35685 0 -0.45461 0.43739 0.26132 -0.71453
ASP_385 -6.34782 0.35195 6.60972 -0.11401 0.01459 0.35073 2.70923 -3.0836 -0 -0 -2.3887 -0.29914 0 0 0 0 0 -0.04606 0.00433 0 1.69166 0.13928 0 -2.3716 0.14152 0.11707 -2.52084
LEU_386 -8.04374 0.75431 5.18767 -0.6408 0.40498 0.26148 3.10984 -3.12746 -0 -0 -2.69369 -0.14993 0 0 0 0 0 0.01275 0.12878 1.3902 0 -0.21356 0 0.18072 -0.20947 0.28455 -3.36338
SER_387 -4.80981 0.23709 5.88954 -0.03077 4e-05 0.0209 2.7751 -2.75608 -0.00568 -0.04251 -2.7856 0.01393 0 0 0 0 0 0.0271 0.01879 0.50179 0 0.30265 1.76483 -0.77834 -0.04911 0.38478 0.67862
LEU_388 -7.2444 0.44717 6.72582 -0.48289 0.20414 0.11413 2.71342 -3.33255 -0.019 -0.16154 -2.41367 0.21889 0 0 0 0 0 0.06036 0.01246 0.32577 0 -0.28409 0 0.18072 -0.1838 0.32466 -2.7944
LEU_389 -8.59992 1.23976 4.64727 -0.46351 0.16788 0.10299 2.9765 -3.05726 -0 -0 -2.80318 0.21605 0 0 0 0 0 -0.00732 0.11147 0.54823 0 -0.22991 0 0.18072 -0.2478 0.4565 -4.76154
LYS_390 -6.50046 0.46666 4.52302 -0.44757 0.0908 0.21088 1.87013 -2.36197 -0 -0 -1.01313 0.12493 0 0 0 0 0 0.01443 0.11564 2.50057 0 -0.00455 0 -1.5107 -0.27955 0.43214 -1.76872
GLU_391 -3.35602 0.13426 4.13782 -0.21533 0.02877 0.30262 1.30012 -1.85449 -0.019 -0.16154 -0.64671 -0.58089 0 0 0 0 0 -0.05051 0.00272 0 3.01179 -0.26384 0 -2.7348 -0.46411 0.34557 -1.08357
ARG_392 -5.34081 0.43855 4.66997 -0.45616 0.07106 0.2401 1.73104 -2.11846 -0.00657 -0.04434 -1.63827 0.29272 0 0 -0.46058 0 0 -0.01115 0.20325 2.00935 0 -0.15185 0 -1.2888 -0.38878 0.54521 -1.7045
ASN_393 -6.35932 0.7497 5.04418 -0.4149 0.10326 0.85075 2.12596 -2.61067 -0 -0 -1.32474 -0.78034 0 0 0 -0.56886 0 0.25498 0.00869 0 1.79947 -0.95897 0 -0.93687 0.48975 2.02834 -0.49958
PRO_394 -5.33632 1.44694 3.99348 -0.1999 0.0095 0.15157 2.44989 -1.82217 -0.00129 -0.0173 -2.17376 -0.028 0 0 0 0 0 0.06759 0.01878 0.41705 0 -0.95335 0 -2.4119 0.37847 2.69747 -1.31324
PRO_395 -3.50364 0.46661 2.96879 -0.0608 2e-05 0.03895 1.29386 -1.35324 -0.01986 -0.12786 -0.90294 0.56665 0 0 0 0 0 -0.0383 0.1725 0.0313 0 -0.61233 0 -2.4119 0.96011 1.40414 -1.12793
LEU_396 -7.36714 0.90821 2.54354 -0.66357 0.18988 0.22671 2.53088 -2.18554 -0 -0 -0.17829 0.09518 0 0 0 0 0 0.00249 0.03022 0.89715 0 -0.21124 0 0.18072 1.1469 0.71361 -1.14028
ALA_397 -7.37156 1.59526 3.84521 -0.02514 1e-05 0 2.81628 -3.00479 -0 -0 -1.97231 -0.36102 0 0 0 0 0 -0.05324 0 0 0 -0.14499 0 1.8394 -0.24227 0.67042 -2.40874
GLU_398 -8.0839 0.39802 7.61019 -0.21772 0.03683 0.30891 2.76293 -3.50559 -0.02325 -0.15221 -2.74442 -0.67081 0 0 0 0 0 0.06025 0.01403 0 3.06663 -0.20293 0 -2.7348 -0.45811 0.68796 -3.848
ALA_399 -5.672 0.485 4.46404 -0.02066 0 0 2.3097 -2.77941 -0.00608 -0.05918 -1.73035 -0.3474 0 0 0 0 0 -0.01663 0 0 0 -0.13611 0 1.8394 -0.36833 0.53877 -1.49924
LEU_400 -8.3134 0.85664 4.50248 -0.51015 0.23932 0.11976 2.83253 -2.93738 -0.01186 -0.11952 -2.8151 0.24972 0 0 0 0 0 -0.02225 0.11777 0.52572 0 -0.23473 0 0.18072 -0.19726 0.58205 -4.95493
LEU_401 -9.32258 0.91038 4.83884 -0.48312 0.21002 0.1096 3.10704 -3.22703 -0.01395 -0.07663 -2.54721 0.22531 0 0 0 0 0 0.059 0.25646 0.39295 0 -0.26964 0 0.18072 -0.21247 0.70864 -5.1537
SER_402 -5.72147 0.26731 6.34223 -0.03033 0 0.05906 3.1884 -3.22483 -0 -0 -3.44985 -0.85239 0 0 -0.46115 0 0 0.07594 0.12409 0.59232 0 0.36636 2.11225 -0.77834 0.07784 0.44034 -0.87221
GLY_403 -2.79868 0.2252 3.93128 -5e-05 0 0 1.48848 -1.92667 -0 -0 -1.67431 -0.38432 0 0 0 0 0 0.13673 0 0 0 0.14523 0 0.83697 0.88613 0.28725 1.15325
SER_404 -3.01154 0.11942 3.53532 -0.03314 9e-05 0.02252 1.62803 -1.66654 -0.00479 -0.04187 -1.90005 0.08074 0 0 0 0 0 -0.05317 0.03869 0.55307 0 0.27492 1.76614 -0.77834 0.62582 0.38037 1.53568
LEU_405 -4.51739 0.41383 2.95156 -0.52725 0.23425 0.16035 1.4211 -1.70251 -0 -0 -1.36978 0.09063 0 0 0 0 0 -0.0341 0.08753 0.21244 0 -0.06339 0 0.18072 -0.30645 0.42757 -2.34089
GLU_406 -2.04732 0.12433 2.73145 -0.2291 0.03436 0.37607 1.09575 -1.26793 -0.00461 -0.04012 -0.8756 -0.48415 0 0 0 0 0 0.03254 0.01463 0 2.67801 -0.03537 0 -2.7348 -0.18808 0.33764 -0.48227
THR_407 -5.74113 0.56875 3.06763 -0.16309 0.06466 0.05915 1.64277 -2.10418 -0.02258 -0.16591 -2.12035 -0.89857 0 0 -0.53545 0 0 -0.05678 0.02226 0.51238 0 -0.66018 2.31934 -1.0874 0.42717 0.33061 -4.54091
PHE_408 -4.68797 0.42997 3.6059 -0.65109 0.07708 0.38849 2.29969 -2.00485 -0 -0 -2.07006 0.21641 0 0 -0.0743 0 0 0.01165 0.0824 0 1.89912 -0.32721 0 1.0402 0.19997 0.38414 0.81953
SER_409 -4.04473 0.36991 3.92312 -0.02735 0 0.04228 1.56088 -1.84032 -0.00338 -0.02435 -1.5489 -1.0336 0 0 0 0 0 0.01554 0.00117 0.23682 0 0.0298 0.63378 -0.77834 -0.46087 0.33782 -2.61072
GLN_410 -4.78697 0.44495 4.70993 -0.82851 0.11412 0.88104 1.90782 -2.30059 -0 -0 -1.23583 -0.87759 0 0 0 -0.93947 0 -0.0555 0.04716 0 3.03554 -0.21556 0 -0.18838 -0.46525 0.31844 -0.43465
VAL_411 -6.26851 0.49317 5.38727 -0.31081 0.24805 0.07134 2.89149 -2.81911 -0.01213 -0.13825 -1.63755 -0.204 0 0 0 0 0 -0.04802 1e-05 0.16558 0 -0.36998 0 1.9342 -0.19509 0.30879 -0.50353
LEU_412 -9.03307 0.7588 4.61972 -0.51574 0.28824 0.12014 2.80733 -3.14637 -0.0139 -0.15964 -1.88442 0.26894 0 0 0 0 0 0.07067 0.08967 0.35871 0 -0.26542 0 0.18072 -0.17641 0.36852 -5.2635
MET_413 -5.84837 0.40905 5.64452 -0.34077 0.08049 0.09488 2.58381 -2.81644 -0 -0 -2.57471 -0.02355 0 0 0 0 0 0.00874 0.02072 1.77032 0 0.07303 0 0.60916 -0.11568 0.33101 -0.0938
GLU_414 -5.04066 0.19124 6.50806 -0.21764 0.03346 0.31934 2.92066 -2.8461 -0.00912 -0.09995 -2.69108 -0.63416 0 0 0 -0.93947 0 0.00078 0.03322 0 3.1137 -0.25999 0 -2.7348 -0.24528 0.23601 -2.36178
GLN_415 -5.6484 0.36851 5.84829 -0.26621 0.04411 0.19992 2.68812 -2.84745 -0.01288 -0.14878 -2.54843 -0.47973 0 0 0 0 0 -0.00795 0.02857 0 2.72076 0.01145 0 -0.18838 -0.33322 0.21603 -0.35568
GLN_416 -5.46417 0.19114 6.26805 -0.37965 0.0595 0.23168 2.97113 -2.9735 -0.00657 -0.04434 -3.43524 -0.68304 0 0 -0.46058 -0.56886 0 -0.02701 0.02161 0 3.64379 -0.12405 0 -0.18838 -0.18689 0.22075 -0.93467
ARG_417 -5.77328 0.34833 5.38175 -0.88461 0.19112 0.67783 2.57048 -2.74393 -0 -0 -2.33492 0.10275 0 0 0 0 0 0.04141 0.05517 2.62599 0 -0.02734 0 -1.2888 -0.23563 0.29875 -0.99494
GLU_418 -5.5335 0.21956 6.7838 -0.35583 0.13233 0.41133 3.27441 -2.96794 -0 -0 -3.97033 -0.57801 0 0 0 -1.08398 0 -0.02325 0.02501 0 3.93457 -0.11934 0 -2.7348 -0.27062 0.30822 -2.54839
LYS_419 -4.77738 0.22343 5.53297 -0.30317 0.03081 0.13603 2.36859 -2.51035 -0 -0 -1.97913 -0.01468 0 0 0 0 0 0.03453 0.0274 1.7514 0 0.01937 0 -1.5107 -0.35939 0.23312 -1.09715
ALA_420 -4.11609 0.16358 4.41411 -0.02168 0 0 2.58119 -2.38218 -0 -0 -2.27237 -0.35328 0 0 0 0 0 0.00499 0 0 0 -0.21366 0 1.8394 -0.36685 0.18852 -0.53432
LEU_421 -6.8082 0.46162 5.86927 -0.49404 0.2686 0.12076 2.82248 -2.99217 -0 -0 -2.21296 0.23002 0 0 0 0 0 0.08448 0.04435 0.34475 0 -0.28499 0 0.18072 -0.33103 0.27164 -2.4247
ARG_422 -5.22253 0.20321 6.74197 -0.58889 0.07637 0.32132 3.17358 -2.8777 -0 -0 -4.33801 0.17295 0 0 0 -1.08398 0 0.02351 0.01795 2.51693 0 -0.08332 0 -1.2888 -0.34668 0.41905 -2.16307
GLU_423 -5.07726 0.17207 6.7074 -0.47128 0.0974 0.94771 3.31052 -2.96561 -0 -0 -3.41606 -0.48757 0 0 0 -1.00307 0 0.10606 0.00701 0 3.23553 -0.30978 0 -2.7348 -0.41363 0.34659 -1.94878
GLN_424 -7.33893 0.63134 7.78913 -0.41634 0.09274 0.24194 3.43892 -3.54382 -0 -0 -3.36034 -0.30292 0 0 0 -0.92283 0 -0.01161 0.16645 0 3.79599 0.19053 0 -0.18838 -0.06643 0.35164 0.5471
GLU_425 -6.06002 0.43795 7.7126 -0.44188 0.08799 0.89064 3.39194 -3.29403 -0 -0 -4.21414 -0.41996 0 0 0 -1.34867 0 0.00479 0.01685 0 3.16373 -0.30947 0 -2.7348 -0.02346 0.595 -2.54495
ARG_426 -6.32295 0.38141 8.07692 -1.00446 0.20115 0.69445 4.28566 -3.65423 -0 -0 -5.30062 -0.01424 0 0 -1.25183 -1.00307 0 0.00026 0.04651 2.2997 0 -0.12567 0 -1.2888 -0.19405 0.85545 -3.31842
LEU_427 -6.12672 0.54859 5.15615 -0.63678 0.32115 0.18126 2.89865 -2.81043 -0 -0 -1.84404 -0.00485 0 0 0 0 0 -0.02249 0.17574 1.51872 0 -0.2916 0 0.18072 -0.13165 0.92021 0.03263
ARG_428 -6.87317 0.85623 7.32032 -0.45696 0.04425 0.22469 2.98859 -3.3149 -0.00414 -0.0391 -2.47133 0.36652 0 0 0 -0.42584 0 -0.06157 0.28365 2.06559 0 -0.16841 0 -1.2888 -0.38185 0.74221 -0.59401
LEU_429 -3.81317 0.34498 3.08852 -0.50836 0.20933 0.14269 1.29608 -1.63739 -0 -0 -1.40355 0.20662 0 0 0 0 0 -0.13637 0.07 0.28665 0 -0.01445 0 0.18072 -0.30651 0.52363 -1.47059
TYR_430 -5.70278 1.03677 3.55293 -0.72147 0.08078 0.43694 2.4719 -2.16707 -0 -0 -2.20043 -0.14726 0 0 0 0 0 0.31115 0.10909 0 2.00179 -0.29801 0.0007 1.2797 -0.20055 0.66477 0.50897
THR_431 -3.46801 0.52896 2.9695 -0.12746 0.07018 0.06546 1.61595 -1.66151 -0 -0 -0.39014 -1.01642 0 0 0 0 0 0.10682 0.00396 0.07114 0 0.05419 2.27632 -1.0874 -0.21679 0.75544 0.55017
ALA_432 -1.71707 0.18002 1.8469 -0.02369 0 0 0.40481 -0.93468 -0.00414 -0.0391 0.04985 -0.36923 0 0 0 0 0 0.06127 0 0 0 -0.31312 0 1.8394 -0.40632 0.43429 1.00916
ASP_433 -2.33645 0.62433 3.09006 -0.11535 0.00283 0.35942 1.3455 -1.3767 -0.0088 -0.08323 -1.52103 -0.20904 0 0 0 0 0 0.06932 0.04057 0 1.96406 -0.12714 0 -2.3716 5.36698 1.61939 6.33312
PRO_434 -5.92654 1.62619 3.69814 -0.18373 0.07706 0.12818 1.17461 -1.6404 -0 -0 -0.43866 0.04352 0 0 -0.63588 0 0 0.16132 0.00735 0.17319 0 -0.815 0 -2.4119 6.00087 1.75014 2.78847
LEU_435 -1.92126 0.09989 2.37871 -0.47358 0.21458 0.10732 0.99299 -1.08884 -0 -0 -0.81509 0.20439 0 0 0 0 0 -0.02531 0.02729 0.30221 0 -0.28113 0 0.18072 0.10116 0.51034 0.51439
ASP_436 -4.2033 0.52622 5.82872 -0.21051 0.08994 0.65493 3.08099 -2.73197 -0.00932 -0.09502 -3.37343 -1.41552 0 0 -0.62686 0 0 -0.07268 0.003 0 2.54959 -0.452 0 -2.3716 -0.25192 0.33827 -2.74248
ARG_437 -7.0383 0.50877 7.39093 -0.62516 0.0712 0.40798 3.16896 -3.50085 -0.01066 -0.09702 -2.21131 0.58094 0 0 0 -0.79583 0 -0.01296 0.02173 2.15151 0 -0.20281 0 -1.2888 0.0447 0.27269 -1.1643
GLU_438 -5.9073 0.51464 5.6824 -0.35583 0.10166 0.43272 2.48832 -2.78807 -0.00935 -0.10664 -2.48256 -0.62095 0 0 -0.62686 0 0 -0.03265 0.04789 0 3.83733 -0.20054 0 -2.7348 -0.12069 0.3508 -2.5305
ALA_439 -5.19687 0.5834 4.40622 -0.02281 0 0 2.63403 -2.53268 -0 -0 -1.70238 -0.37788 0 0 0 0 0 -0.02807 0 0 0 -0.2202 0 1.8394 -0.51165 0.28962 -0.83986
GLN_440 -7.49054 0.72043 7.6388 -0.28079 0.0556 0.23683 3.36764 -3.57697 -0.00973 -0.08948 -2.98776 -0.46138 0 0 -0.63588 0 0 0.05241 0.1108 0 2.89142 -0.01277 0 -0.18838 -0.34958 0.4659 -0.54343
ALA_441 -6.90328 0.83853 3.64696 -0.02178 0 0 2.98877 -3.01255 -4e-05 -0.00061 -1.41131 -0.36941 0 0 0 0 0 0.02711 0 0 0 -0.22186 0 1.8394 -0.27706 0.57258 -2.30455
LYS_442 -4.97514 0.25829 4.59604 -0.43286 0.07316 0.25941 1.80501 -2.34458 -0 -0 -0.52729 -0.19611 0 0 0 0 0 0.04329 0.01593 2.15924 0 -0.01877 0 -1.5107 -0.42444 0.35921 -0.86031
ILE_443 -5.44073 0.30957 3.77534 -0.66007 0.48693 0.15116 2.13476 -2.07856 -0 -0 -1.68198 0.22006 0 0 -0.4742 0 0 -0.0577 0.01388 0.57522 0 -0.43529 0 0.73287 -0.23809 0.45145 -2.21541
GLU_444 -4.40661 0.2308 4.624 -0.64043 0.16588 1.19038 2.15724 -2.04979 -0 -0 -1.79253 -0.63748 0 0 -0.77763 0 0 -0.04027 0.0104 0 3.38915 -0.22686 0 -2.7348 -0.19402 0.53956 -1.193
GLU_445 -4.12528 0.38896 5.28097 -0.46162 0.05791 0.70826 2.66876 -2.36109 -0 -0 -1.78847 -1.40322 0 0 -1.0753 0 0 0.01127 0.04049 0 4.33653 0.08144 0 -2.7348 -0.08972 0.46968 0.00476
GLU_446 -4.08649 0.29134 6.3074 -0.54141 0.09528 0.7559 3.78029 -2.45889 -0 -0 -5.65354 -1.16378 0 0 -2.82281 -1.70414 0 -0.05759 0.05865 0 3.76704 0.02194 0 -2.7348 -0.07622 0.38014 -5.8417
ILE_447 -8.31999 1.10863 2.85979 -0.55535 0.33003 0.16184 2.07741 -2.47746 -0.00303 -0.01202 -0.39824 -0.03244 0 0 0 0 0 0.02964 0.0365 0.65806 0 -0.04268 0 0.73287 -0.06715 0.63121 -3.28237
ARG_448 -3.26471 0.11147 4.60063 -0.64519 0.0763 0.44119 2.45088 -1.82632 -0 -0 -2.63923 0.54093 0 0 -1.08157 -1.70414 0 0.06587 0.08334 1.55754 0 -0.08035 0 -1.2888 -0.10398 0.68192 -2.02423
GLN_449 -1.95985 0.22626 2.15079 -0.66152 0.08465 0.74045 0.37254 -0.95565 -0 -0 0.26178 -0.66443 0 0 0 0 0 -0.03655 0.02821 0 2.1928 -0.12422 0 -0.18838 -0.46294 0.25414 1.25808
GLN_450 -4.82548 0.36687 3.82639 -0.24204 0.03114 0.17609 1.61684 -2.0001 -0.00826 -0.1042 -1.53876 -0.44526 0 0 -0.66594 0 0 -0.00201 0.04286 0 3.21863 -0.08119 0 -0.18838 -0.29701 0.19055 -0.92927
ASN_451 -1.58408 0.0416 1.57383 -0.27414 0.06492 0.50417 0.20699 -0.78977 -0.00523 -0.09218 0.33351 -0.81548 0 0 0 0 0 0.02749 0.01263 0 2.136 -0.5833 0 -0.93687 -0.10355 0.21738 -0.0661
ILE_452 -5.37892 0.57944 1.61353 -0.64706 0.47361 0.1382 0.62207 -1.36976 -0 -0 -0.36948 0.33144 0 0 0 0 0 0.09841 0.04948 0.88093 0 -0.58283 0 0.73287 -0.3189 0.45465 -2.69232
GLU_453 -3.32924 0.39663 3.60854 -0.1994 0.0301 0.27714 1.50214 -1.65612 -0.00907 -0.10037 -1.19335 -0.41245 0 0 0 0 0 -0.01824 0.00703 0 3.04766 0.01651 0 -2.7348 -0.22881 0.4435 -0.55259
GLU_454 -2.21973 0.14073 2.7089 -0.55573 0.2368 1.51574 0.58282 -1.16049 -0 -0 -0.47308 -3.09568 0 0 0 0 0 -0.08619 0.00483 0 3.27449 -0.2301 0 -2.7348 -0.21052 0.22056 -2.08144
ASN_455 -3.59531 0.46705 4.00826 -0.19257 0.02915 0.30717 1.05646 -1.8225 -0 -0 -0.84922 -0.57966 0 0 0 -0.79583 0 -0.04642 0.0064 0 2.17975 -0.63531 0 -0.93687 -0.51994 0.22011 -1.69928
MET_456 -7.84115 0.67986 3.97836 -0.43456 0.07881 0.0727 1.83212 -2.23897 -0.0002 -0.00491 -1.44062 -0.10963 0 0 0 0 0 0.25334 0.12829 3.02828 0 0.28099 0 0.60916 -0.57017 0.47557 -1.22275
ASN_457 -5.08677 0.42006 3.37525 -0.15747 0.01727 0.20773 1.40787 -1.84074 -0.00123 -0.01208 -0.46287 -0.97284 0 0 -0.96146 0 0 -0.01464 0.01699 0 1.7991 -0.19462 0 -0.93687 -0.2876 0.74243 -2.94248
ILE:CtermProteinFull_458 -3.78177 0.56466 1.07576 -0.83315 0.60776 0.52489 0.6776 -0.9504 -0.00216 -0.01961 -0.69608 -0.7926 0 0 -0.96146 0 0 0 0.08611 2.23107 0 0 0 0.73287 -0.00278 0.8205 -0.7188
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 695086 DOMAINID 685915 MODEL 4 5K57
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 67.439
ATOM      1  N   MET A   1      44.179  92.429 -49.214  1.00 19.560          N  
ATOM      2  CA  MET A   1      43.022  91.633 -48.809  1.00 20.710          C  
ATOM      3  C   MET A   1      41.778  92.478 -48.538  1.00 20.870          C  
ATOM      4  O   MET A   1      40.802  92.406 -49.290  1.00 21.460          O  
ATOM      5  CB  MET A   1      43.328  90.777 -47.582  1.00 28.530          C  
ATOM      6  CG  MET A   1      42.145  89.871 -47.148  1.00 28.530          C  
ATOM      7  SD  MET A   1      42.455  88.946 -45.641  1.00 28.530          S  
ATOM      8  CE  MET A   1      42.251  90.213 -44.395  1.00 28.530          C  
ATOM      9 1H   MET A   1      44.743  91.892 -49.858  1.00 23.470          H  
ATOM     10 2H   MET A   1      43.871  93.276 -49.670  1.00 23.470          H  
ATOM     11 3H   MET A   1      44.735  92.665 -48.405  1.00 23.470          H  
ATOM     12  HA  MET A   1      42.776  90.960 -49.631  1.00 24.850          H  
ATOM     13 1HB  MET A   1      44.176  90.127 -47.799  1.00 34.240          H  
ATOM     14 2HB  MET A   1      43.611  91.410 -46.752  1.00 34.240          H  
ATOM     15 1HG  MET A   1      41.248  90.466 -46.992  1.00 34.240          H  
ATOM     16 2HG  MET A   1      41.933  89.156 -47.946  1.00 34.240          H  
ATOM     17 1HE  MET A   1      42.404  89.777 -43.408  1.00 34.240          H  
ATOM     18 2HE  MET A   1      42.975  91.006 -44.548  1.00 34.240          H  
ATOM     19 3HE  MET A   1      41.245  90.617 -44.457  1.00 34.240          H  
ATOM     20  N   LEU A   2      41.800  93.264 -47.459  1.00 20.400          N  
ATOM     21  CA  LEU A   2      40.591  93.955 -47.018  1.00 20.700          C  
ATOM     22  C   LEU A   2      39.951  94.917 -47.998  1.00 20.620          C  
ATOM     23  O   LEU A   2      38.728  95.014 -48.032  1.00 21.360          O  
ATOM     24  CB  LEU A   2      40.845  94.715 -45.721  1.00 28.860          C  
ATOM     25  CG  LEU A   2      41.059  93.868 -44.454  1.00 28.860          C  
ATOM     26  CD1 LEU A   2      41.473  94.784 -43.323  1.00 28.860          C  
ATOM     27  CD2 LEU A   2      39.751  93.120 -44.080  1.00 28.860          C  
ATOM     28  H   LEU A   2      42.633  93.339 -46.893  1.00 24.480          H  
ATOM     29  HA  LEU A   2      39.866  93.188 -46.818  1.00 24.840          H  
ATOM     30 1HB  LEU A   2      41.720  95.348 -45.856  1.00 34.630          H  
ATOM     31 2HB  LEU A   2      39.993  95.355 -45.541  1.00 34.630          H  
ATOM     32  HG  LEU A   2      41.852  93.155 -44.621  1.00 34.630          H  
ATOM     33 1HD1 LEU A   2      41.638  94.195 -42.421  1.00 34.630          H  
ATOM     34 2HD1 LEU A   2      42.395  95.301 -43.587  1.00 34.630          H  
ATOM     35 3HD1 LEU A   2      40.686  95.516 -43.139  1.00 34.630          H  
ATOM     36 1HD2 LEU A   2      39.921  92.541 -43.172  1.00 34.630          H  
ATOM     37 2HD2 LEU A   2      38.956  93.846 -43.901  1.00 34.630          H  
ATOM     38 3HD2 LEU A   2      39.441  92.443 -44.863  1.00 34.630          H  
ATOM     39  N   ILE A   3      40.714  95.590 -48.840  1.00 19.810          N  
ATOM     40  CA  ILE A   3      40.061  96.531 -49.742  1.00 19.820          C  
ATOM     41  C   ILE A   3      39.067  95.775 -50.625  1.00 20.840          C  
ATOM     42  O   ILE A   3      37.938  96.237 -50.847  1.00 21.330          O  
ATOM     43  CB  ILE A   3      41.107  97.301 -50.582  1.00 27.740          C  
ATOM     44  CG1 ILE A   3      41.700  98.511 -49.768  1.00 27.740          C  
ATOM     45  CG2 ILE A   3      40.458  97.848 -51.899  1.00 27.740          C  
ATOM     46  CD1 ILE A   3      42.102  98.259 -48.297  1.00 27.740          C  
ATOM     47  H   ILE A   3      41.717  95.494 -48.822  1.00 23.770          H  
ATOM     48  HA  ILE A   3      39.502  97.238 -49.151  1.00 23.780          H  
ATOM     49  HB  ILE A   3      41.928  96.637 -50.840  1.00 33.290          H  
ATOM     50 1HG1 ILE A   3      42.589  98.854 -50.297  1.00 33.290          H  
ATOM     51 2HG1 ILE A   3      40.985  99.291 -49.776  1.00 33.290          H  
ATOM     52 1HG2 ILE A   3      41.212  98.385 -52.470  1.00 33.290          H  
ATOM     53 2HG2 ILE A   3      40.070  97.037 -52.510  1.00 33.290          H  
ATOM     54 3HG2 ILE A   3      39.643  98.526 -51.661  1.00 33.290          H  
ATOM     55 1HD1 ILE A   3      42.500  99.184 -47.878  1.00 33.290          H  
ATOM     56 2HD1 ILE A   3      41.238  97.956 -47.707  1.00 33.290          H  
ATOM     57 3HD1 ILE A   3      42.866  97.489 -48.248  1.00 33.290          H  
ATOM     58  N   THR A   4      39.478  94.610 -51.120  1.00 21.210          N  
ATOM     59  CA  THR A   4      38.600  93.784 -51.915  1.00 22.210          C  
ATOM     60  C   THR A   4      37.430  93.328 -51.052  1.00 23.110          C  
ATOM     61  O   THR A   4      36.278  93.446 -51.465  1.00 23.800          O  
ATOM     62  CB  THR A   4      39.335  92.553 -52.499  1.00 30.690          C  
ATOM     63  OG1 THR A   4      40.399  92.989 -53.369  1.00 30.690          O  
ATOM     64  CG2 THR A   4      38.353  91.699 -53.301  1.00 30.690          C  
ATOM     65  H   THR A   4      40.411  94.279 -50.922  1.00 25.450          H  
ATOM     66  HA  THR A   4      38.210  94.378 -52.740  1.00 26.650          H  
ATOM     67  HB  THR A   4      39.759  91.962 -51.688  1.00 36.830          H  
ATOM     68  HG1 THR A   4      40.931  92.231 -53.631  1.00 36.830          H  
ATOM     69 1HG2 THR A   4      38.879  90.840 -53.713  1.00 36.830          H  
ATOM     70 2HG2 THR A   4      37.550  91.349 -52.659  1.00 36.830          H  
ATOM     71 3HG2 THR A   4      37.935  92.293 -54.112  1.00 36.830          H  
ATOM     72  N   VAL A   5      37.711  92.891 -49.820  1.00 23.100          N  
ATOM     73  CA  VAL A   5      36.662  92.367 -48.938  1.00 23.950          C  
ATOM     74  C   VAL A   5      35.558  93.397 -48.724  1.00 23.850          C  
ATOM     75  O   VAL A   5      34.381  93.043 -48.769  1.00 24.460          O  
ATOM     76  CB  VAL A   5      37.238  91.957 -47.558  1.00 33.190          C  
ATOM     77  CG1 VAL A   5      36.120  91.607 -46.575  1.00 33.190          C  
ATOM     78  CG2 VAL A   5      38.193  90.764 -47.724  1.00 33.190          C  
ATOM     79  H   VAL A   5      38.695  92.862 -49.537  1.00 27.720          H  
ATOM     80  HA  VAL A   5      36.228  91.485 -49.411  1.00 28.740          H  
ATOM     81  HB  VAL A   5      37.756  92.794 -47.143  1.00 39.830          H  
ATOM     82 1HG1 VAL A   5      36.559  91.342 -45.615  1.00 39.830          H  
ATOM     83 2HG1 VAL A   5      35.451  92.454 -46.429  1.00 39.830          H  
ATOM     84 3HG1 VAL A   5      35.548  90.761 -46.959  1.00 39.830          H  
ATOM     85 1HG2 VAL A   5      38.611  90.492 -46.755  1.00 39.830          H  
ATOM     86 2HG2 VAL A   5      37.644  89.917 -48.134  1.00 39.830          H  
ATOM     87 3HG2 VAL A   5      38.993  91.025 -48.398  1.00 39.830          H  
ATOM     88  N   TYR A   6      35.933  94.660 -48.505  1.00 23.100          N  
ATOM     89  CA  TYR A   6      34.962  95.736 -48.328  1.00 22.960          C  
ATOM     90  C   TYR A   6      34.177  96.023 -49.609  1.00 23.250          C  
ATOM     91  O   TYR A   6      33.037  96.471 -49.544  1.00 23.140          O  
ATOM     92  CB  TYR A   6      35.640  97.037 -47.913  1.00 32.200          C  
ATOM     93  CG  TYR A   6      36.106  97.177 -46.472  1.00 32.200          C  
ATOM     94  CD1 TYR A   6      37.463  97.150 -46.150  1.00 32.200          C  
ATOM     95  CD2 TYR A   6      35.169  97.374 -45.473  1.00 32.200          C  
ATOM     96  CE1 TYR A   6      37.872  97.303 -44.845  1.00 32.200          C  
ATOM     97  CE2 TYR A   6      35.578  97.528 -44.164  1.00 32.200          C  
ATOM     98  CZ  TYR A   6      36.925  97.490 -43.848  1.00 32.200          C  
ATOM     99  OH  TYR A   6      37.331  97.645 -42.541  1.00 32.200          O  
ATOM    100  H   TYR A   6      36.935  94.856 -48.433  1.00 27.720          H  
ATOM    101  HA  TYR A   6      34.251  95.434 -47.559  1.00 27.550          H  
ATOM    102 1HB  TYR A   6      36.499  97.151 -48.556  1.00 38.640          H  
ATOM    103 2HB  TYR A   6      34.961  97.857 -48.119  1.00 38.640          H  
ATOM    104  HD1 TYR A   6      38.201  97.017 -46.924  1.00 38.640          H  
ATOM    105  HD2 TYR A   6      34.104  97.410 -45.721  1.00 38.640          H  
ATOM    106  HE1 TYR A   6      38.933  97.284 -44.600  1.00 38.640          H  
ATOM    107  HE2 TYR A   6      34.838  97.682 -43.378  1.00 38.640          H  
ATOM    108  HH  TYR A   6      36.565  97.811 -41.984  1.00 38.640          H  
ATOM    109  N   CYS A   7      34.775  95.793 -50.782  1.00 23.710          N  
ATOM    110  CA  CYS A   7      34.074  96.041 -52.036  1.00 24.100          C  
ATOM    111  C   CYS A   7      33.118  94.886 -52.426  1.00 24.510          C  
ATOM    112  O   CYS A   7      32.144  95.097 -53.170  1.00 24.930          O  
ATOM    113  CB  CYS A   7      35.099  96.250 -53.150  1.00 33.580          C  
ATOM    114  SG  CYS A   7      36.151  97.726 -52.918  1.00 33.580          S  
ATOM    115  H   CYS A   7      35.750  95.477 -50.812  1.00 28.450          H  
ATOM    116  HA  CYS A   7      33.492  96.951 -51.921  1.00 28.920          H  
ATOM    117 1HB  CYS A   7      35.750  95.376 -53.208  1.00 40.300          H  
ATOM    118 2HB  CYS A   7      34.584  96.342 -54.101  1.00 40.300          H  
ATOM    119  HG  CYS A   7      36.931  97.185 -51.939  1.00 40.300          H  
ATOM    120  N   VAL A   8      33.375  93.677 -51.916  1.00 24.420          N  
ATOM    121  CA  VAL A   8      32.555  92.518 -52.259  1.00 24.730          C  
ATOM    122  C   VAL A   8      31.082  92.644 -51.879  1.00 24.810          C  
ATOM    123  O   VAL A   8      30.704  92.904 -50.736  1.00 24.650          O  
ATOM    124  CB  VAL A   8      33.167  91.234 -51.623  1.00 34.500          C  
ATOM    125  CG1 VAL A   8      32.247  90.038 -51.754  1.00 34.500          C  
ATOM    126  CG2 VAL A   8      34.443  90.879 -52.368  1.00 34.500          C  
ATOM    127  H   VAL A   8      34.219  93.552 -51.344  1.00 29.300          H  
ATOM    128  HA  VAL A   8      32.611  92.395 -53.338  1.00 29.680          H  
ATOM    129  HB  VAL A   8      33.377  91.418 -50.566  1.00 41.400          H  
ATOM    130 1HG1 VAL A   8      32.727  89.167 -51.315  1.00 41.400          H  
ATOM    131 2HG1 VAL A   8      31.330  90.235 -51.216  1.00 41.400          H  
ATOM    132 3HG1 VAL A   8      32.034  89.843 -52.805  1.00 41.400          H  
ATOM    133 1HG2 VAL A   8      34.888  89.989 -51.929  1.00 41.400          H  
ATOM    134 2HG2 VAL A   8      34.210  90.689 -53.413  1.00 41.400          H  
ATOM    135 3HG2 VAL A   8      35.127  91.673 -52.311  1.00 41.400          H  
ATOM    136  N   ARG A   9      30.245  92.385 -52.887  1.00 25.150          N  
ATOM    137  CA  ARG A   9      28.784  92.452 -52.834  1.00 25.350          C  
ATOM    138  C   ARG A   9      28.217  93.826 -52.481  1.00 24.240          C  
ATOM    139  O   ARG A   9      27.072  93.928 -52.038  1.00 24.180          O  
ATOM    140  CB  ARG A   9      28.211  91.408 -51.882  1.00 35.410          C  
ATOM    141  CG  ARG A   9      28.466  89.964 -52.282  1.00 35.410          C  
ATOM    142  CD  ARG A   9      27.884  89.014 -51.316  1.00 35.410          C  
ATOM    143  NE  ARG A   9      28.158  87.631 -51.694  1.00 35.410          N  
ATOM    144  CZ  ARG A   9      27.835  86.541 -50.964  1.00 35.410          C  
ATOM    145  NH1 ARG A   9      27.219  86.668 -49.805  1.00 35.410          N  
ATOM    146  NH2 ARG A   9      28.142  85.336 -51.419  1.00 35.410          N  
ATOM    147  H   ARG A   9      30.665  92.167 -53.780  1.00 30.180          H  
ATOM    148  HA  ARG A   9      28.416  92.204 -53.830  1.00 30.420          H  
ATOM    149 1HB  ARG A   9      28.610  91.552 -50.882  1.00 42.490          H  
ATOM    150 2HB  ARG A   9      27.132  91.535 -51.818  1.00 42.490          H  
ATOM    151 1HG  ARG A   9      27.985  89.784 -53.242  1.00 42.490          H  
ATOM    152 2HG  ARG A   9      29.510  89.766 -52.379  1.00 42.490          H  
ATOM    153 1HD  ARG A   9      28.319  89.197 -50.333  1.00 42.490          H  
ATOM    154 2HD  ARG A   9      26.804  89.156 -51.275  1.00 42.490          H  
ATOM    155  HE  ARG A   9      28.631  87.479 -52.576  1.00 42.490          H  
ATOM    156 1HH1 ARG A   9      26.981  87.583 -49.452  1.00 42.490          H  
ATOM    157 2HH1 ARG A   9      26.981  85.848 -49.265  1.00 42.490          H  
ATOM    158 1HH2 ARG A   9      28.615  85.236 -52.307  1.00 42.490          H  
ATOM    159 2HH2 ARG A   9      27.907  84.514 -50.882  1.00 42.490          H  
ATOM    160  N   ARG A  10      28.973  94.888 -52.742  1.00 23.370          N  
ATOM    161  CA  ARG A  10      28.453  96.232 -52.551  1.00 22.330          C  
ATOM    162  C   ARG A  10      27.938  96.705 -53.903  1.00 22.000          C  
ATOM    163  O   ARG A  10      28.320  96.154 -54.937  1.00 21.530          O  
ATOM    164  CB  ARG A  10      29.508  97.163 -51.975  1.00 31.680          C  
ATOM    165  CG  ARG A  10      29.593  97.201 -50.446  1.00 31.680          C  
ATOM    166  CD  ARG A  10      30.032  95.912 -49.858  1.00 31.680          C  
ATOM    167  NE  ARG A  10      30.258  96.028 -48.411  1.00 31.680          N  
ATOM    168  CZ  ARG A  10      30.593  95.009 -47.580  1.00 31.680          C  
ATOM    169  NH1 ARG A  10      30.779  93.775 -48.034  1.00 31.680          N  
ATOM    170  NH2 ARG A  10      30.736  95.257 -46.282  1.00 31.680          N  
ATOM    171  H   ARG A  10      29.941  94.769 -53.060  1.00 28.040          H  
ATOM    172  HA  ARG A  10      27.615  96.203 -51.855  1.00 26.800          H  
ATOM    173 1HB  ARG A  10      30.480  96.854 -52.327  1.00 38.010          H  
ATOM    174 2HB  ARG A  10      29.335  98.176 -52.326  1.00 38.010          H  
ATOM    175 1HG  ARG A  10      30.319  97.959 -50.142  1.00 38.010          H  
ATOM    176 2HG  ARG A  10      28.616  97.452 -50.033  1.00 38.010          H  
ATOM    177 1HD  ARG A  10      29.254  95.171 -50.007  1.00 38.010          H  
ATOM    178 2HD  ARG A  10      30.943  95.571 -50.336  1.00 38.010          H  
ATOM    179  HE  ARG A  10      30.183  96.969 -47.987  1.00 38.010          H  
ATOM    180 1HH1 ARG A  10      30.697  93.556 -49.041  1.00 38.010          H  
ATOM    181 2HH1 ARG A  10      31.031  93.037 -47.399  1.00 38.010          H  
ATOM    182 1HH2 ARG A  10      30.580  96.216 -45.919  1.00 38.010          H  
ATOM    183 2HH2 ARG A  10      30.986  94.520 -45.650  1.00 38.010          H  
ATOM    184  N   ASP A  11      27.047  97.691 -53.911  1.00 22.350          N  
ATOM    185  CA  ASP A  11      26.521  98.210 -55.169  1.00 22.210          C  
ATOM    186  C   ASP A  11      27.628  98.792 -56.009  1.00 21.750          C  
ATOM    187  O   ASP A  11      28.591  99.354 -55.487  1.00 21.660          O  
ATOM    188  CB  ASP A  11      25.466  99.299 -54.956  1.00 31.150          C  
ATOM    189  CG  ASP A  11      24.705  99.657 -56.249  1.00 31.150          C  
ATOM    190  OD1 ASP A  11      23.749  98.989 -56.542  1.00 31.150          O  
ATOM    191  OD2 ASP A  11      25.131 100.570 -56.968  1.00 31.150          O  
ATOM    192  H   ASP A  11      26.743  98.123 -53.030  1.00 26.820          H  
ATOM    193  HA  ASP A  11      26.067  97.385 -55.720  1.00 26.650          H  
ATOM    194 1HB  ASP A  11      24.757  98.982 -54.191  1.00 37.380          H  
ATOM    195 2HB  ASP A  11      25.948 100.189 -54.591  1.00 37.380          H  
ATOM    196  N   LEU A  12      27.478  98.772 -57.321  1.00 21.470          N  
ATOM    197  CA  LEU A  12      28.536  99.323 -58.146  1.00 21.070          C  
ATOM    198  C   LEU A  12      28.814 100.777 -57.797  1.00 20.530          C  
ATOM    199  O   LEU A  12      29.968 101.214 -57.885  1.00 19.640          O  
ATOM    200  CB  LEU A  12      28.155  99.225 -59.626  1.00 29.660          C  
ATOM    201  CG  LEU A  12      28.094  97.801 -60.246  1.00 29.660          C  
ATOM    202  CD1 LEU A  12      27.519  97.909 -61.651  1.00 29.660          C  
ATOM    203  CD2 LEU A  12      29.494  97.171 -60.291  1.00 29.660          C  
ATOM    204  H   LEU A  12      26.662  98.345 -57.742  1.00 25.760          H  
ATOM    205  HA  LEU A  12      29.445  98.761 -57.954  1.00 25.280          H  
ATOM    206 1HB  LEU A  12      27.171  99.680 -59.748  1.00 35.590          H  
ATOM    207 2HB  LEU A  12      28.870  99.810 -60.203  1.00 35.590          H  
ATOM    208  HG  LEU A  12      27.433  97.170 -59.652  1.00 35.590          H  
ATOM    209 1HD1 LEU A  12      27.457  96.915 -62.096  1.00 35.590          H  
ATOM    210 2HD1 LEU A  12      26.521  98.346 -61.606  1.00 35.590          H  
ATOM    211 3HD1 LEU A  12      28.163  98.539 -62.263  1.00 35.590          H  
ATOM    212 1HD2 LEU A  12      29.425  96.180 -60.739  1.00 35.590          H  
ATOM    213 2HD2 LEU A  12      30.155  97.796 -60.893  1.00 35.590          H  
ATOM    214 3HD2 LEU A  12      29.904  97.073 -59.291  1.00 35.590          H  
ATOM    215  N   SER A  13      27.781 101.539 -57.415  1.00 21.040          N  
ATOM    216  CA  SER A  13      27.965 102.938 -57.057  1.00 20.560          C  
ATOM    217  C   SER A  13      28.614 103.125 -55.678  1.00 19.460          C  
ATOM    218  O   SER A  13      29.201 104.174 -55.397  1.00 18.540          O  
ATOM    219  CB  SER A  13      26.620 103.630 -57.076  1.00 28.980          C  
ATOM    220  OG  SER A  13      25.796 103.129 -56.057  1.00 28.980          O  
ATOM    221  H   SER A  13      26.830 101.145 -57.355  1.00 25.250          H  
ATOM    222  HA  SER A  13      28.606 103.397 -57.808  1.00 24.670          H  
ATOM    223 1HB  SER A  13      26.763 104.700 -56.939  1.00 34.770          H  
ATOM    224 2HB  SER A  13      26.142 103.478 -58.041  1.00 34.770          H  
ATOM    225  HG  SER A  13      25.478 102.252 -56.377  1.00 34.770          H  
ATOM    226  N   GLU A  14      28.557 102.098 -54.825  1.00 19.590          N  
ATOM    227  CA  GLU A  14      29.126 102.144 -53.481  1.00 18.630          C  
ATOM    228  C   GLU A  14      30.609 101.836 -53.584  1.00 18.410          C  
ATOM    229  O   GLU A  14      31.441 102.443 -52.891  1.00 17.360          O  
ATOM    230  CB  GLU A  14      28.386 101.158 -52.558  1.00 26.470          C  
ATOM    231  CG  GLU A  14      26.923 101.578 -52.220  1.00 26.470          C  
ATOM    232  CD  GLU A  14      26.076 100.501 -51.488  1.00 26.470          C  
ATOM    233  OE1 GLU A  14      26.288  99.311 -51.695  1.00 26.470          O  
ATOM    234  OE2 GLU A  14      25.199 100.873 -50.733  1.00 26.470          O  
ATOM    235  H   GLU A  14      28.129 101.226 -55.124  1.00 23.510          H  
ATOM    236  HA  GLU A  14      29.009 103.150 -53.080  1.00 22.360          H  
ATOM    237 1HB  GLU A  14      28.347 100.188 -53.035  1.00 31.760          H  
ATOM    238 2HB  GLU A  14      28.935 101.046 -51.623  1.00 31.760          H  
ATOM    239 1HG  GLU A  14      26.975 102.457 -51.578  1.00 31.760          H  
ATOM    240 2HG  GLU A  14      26.422 101.882 -53.136  1.00 31.760          H  
ATOM    241  N   VAL A  15      30.915 100.888 -54.475  1.00 19.460          N  
ATOM    242  CA  VAL A  15      32.274 100.464 -54.738  1.00 19.540          C  
ATOM    243  C   VAL A  15      32.980 101.561 -55.516  1.00 19.100          C  
ATOM    244  O   VAL A  15      34.067 101.983 -55.128  1.00 18.510          O  
ATOM    245  CB  VAL A  15      32.299  99.131 -55.512  1.00 27.320          C  
ATOM    246  CG1 VAL A  15      33.726  98.784 -55.908  1.00 27.320          C  
ATOM    247  CG2 VAL A  15      31.696  98.041 -54.641  1.00 27.320          C  
ATOM    248  H   VAL A  15      30.137 100.430 -54.959  1.00 23.350          H  
ATOM    249  HA  VAL A  15      32.789 100.321 -53.788  1.00 23.450          H  
ATOM    250  HB  VAL A  15      31.709  99.227 -56.427  1.00 32.790          H  
ATOM    251 1HG1 VAL A  15      33.736  97.842 -56.453  1.00 32.790          H  
ATOM    252 2HG1 VAL A  15      34.129  99.561 -56.538  1.00 32.790          H  
ATOM    253 3HG1 VAL A  15      34.333  98.693 -55.019  1.00 32.790          H  
ATOM    254 1HG2 VAL A  15      31.690  97.087 -55.170  1.00 32.790          H  
ATOM    255 2HG2 VAL A  15      32.274  97.943 -53.732  1.00 32.790          H  
ATOM    256 3HG2 VAL A  15      30.676  98.313 -54.395  1.00 32.790          H  
ATOM    257  N   THR A  16      32.341 102.059 -56.582  1.00 19.350          N  
ATOM    258  CA  THR A  16      32.921 103.120 -57.382  1.00 18.930          C  
ATOM    259  C   THR A  16      33.208 104.316 -56.503  1.00 17.570          C  
ATOM    260  O   THR A  16      34.287 104.901 -56.600  1.00 17.060          O  
ATOM    261  CB  THR A  16      31.992 103.551 -58.535  1.00 26.670          C  
ATOM    262  OG1 THR A  16      31.764 102.438 -59.411  1.00 26.670          O  
ATOM    263  CG2 THR A  16      32.644 104.689 -59.329  1.00 26.670          C  
ATOM    264  H   THR A  16      31.455 101.661 -56.881  1.00 23.220          H  
ATOM    265  HA  THR A  16      33.861 102.767 -57.804  1.00 22.720          H  
ATOM    266  HB  THR A  16      31.039 103.888 -58.132  1.00 32.000          H  
ATOM    267  HG1 THR A  16      31.175 101.797 -58.959  1.00 32.000          H  
ATOM    268 1HG2 THR A  16      31.983 104.979 -60.144  1.00 32.000          H  
ATOM    269 2HG2 THR A  16      32.818 105.553 -58.688  1.00 32.000          H  
ATOM    270 3HG2 THR A  16      33.594 104.348 -59.737  1.00 32.000          H  
ATOM    271  N   PHE A  17      32.254 104.702 -55.649  1.00 17.020          N  
ATOM    272  CA  PHE A  17      32.465 105.823 -54.764  1.00 15.710          C  
ATOM    273  C   PHE A  17      33.696 105.670 -53.889  1.00 15.120          C  
ATOM    274  O   PHE A  17      34.559 106.549 -53.905  1.00 14.330          O  
ATOM    275  CB  PHE A  17      31.233 106.002 -53.882  1.00 22.520          C  
ATOM    276  CG  PHE A  17      31.373 106.991 -52.778  1.00 22.520          C  
ATOM    277  CD1 PHE A  17      31.268 108.357 -52.989  1.00 22.520          C  
ATOM    278  CD2 PHE A  17      31.601 106.532 -51.496  1.00 22.520          C  
ATOM    279  CE1 PHE A  17      31.395 109.236 -51.924  1.00 22.520          C  
ATOM    280  CE2 PHE A  17      31.728 107.398 -50.452  1.00 22.520          C  
ATOM    281  CZ  PHE A  17      31.627 108.743 -50.655  1.00 22.520          C  
ATOM    282  H   PHE A  17      31.341 104.243 -55.616  1.00 20.420          H  
ATOM    283  HA  PHE A  17      32.592 106.716 -55.375  1.00 18.850          H  
ATOM    284 1HB  PHE A  17      30.393 106.303 -54.503  1.00 27.020          H  
ATOM    285 2HB  PHE A  17      30.968 105.041 -53.443  1.00 27.020          H  
ATOM    286  HD1 PHE A  17      31.086 108.733 -53.995  1.00 27.020          H  
ATOM    287  HD2 PHE A  17      31.680 105.461 -51.328  1.00 27.020          H  
ATOM    288  HE1 PHE A  17      31.316 110.309 -52.084  1.00 27.020          H  
ATOM    289  HE2 PHE A  17      31.911 107.027 -49.453  1.00 27.020          H  
ATOM    290  HZ  PHE A  17      31.735 109.415 -49.797  1.00 27.020          H  
ATOM    291  N   SER A  18      33.823 104.572 -53.132  1.00 15.570          N  
ATOM    292  CA  SER A  18      34.974 104.495 -52.237  1.00 15.090          C  
ATOM    293  C   SER A  18      36.295 104.454 -52.989  1.00 15.440          C  
ATOM    294  O   SER A  18      37.300 105.040 -52.552  1.00 14.810          O  
ATOM    295  CB  SER A  18      34.916 103.227 -51.449  1.00 21.320          C  
ATOM    296  OG  SER A  18      35.197 102.137 -52.282  1.00 21.320          O  
ATOM    297  H   SER A  18      33.119 103.822 -53.144  1.00 18.680          H  
ATOM    298  HA  SER A  18      34.962 105.364 -51.577  1.00 18.110          H  
ATOM    299 1HB  SER A  18      35.623 103.272 -50.626  1.00 25.580          H  
ATOM    300 2HB  SER A  18      33.933 103.106 -51.043  1.00 25.580          H  
ATOM    301  HG  SER A  18      34.961 101.352 -51.787  1.00 25.580          H  
ATOM    302  N   LEU A  19      36.293 103.802 -54.152  1.00 16.500          N  
ATOM    303  CA  LEU A  19      37.516 103.678 -54.906  1.00 17.010          C  
ATOM    304  C   LEU A  19      37.913 105.000 -55.524  1.00 16.500          C  
ATOM    305  O   LEU A  19      39.102 105.283 -55.601  1.00 16.490          O  
ATOM    306  CB  LEU A  19      37.390 102.586 -55.976  1.00 23.610          C  
ATOM    307  CG  LEU A  19      37.234 101.099 -55.459  1.00 23.610          C  
ATOM    308  CD1 LEU A  19      36.988 100.210 -56.656  1.00 23.610          C  
ATOM    309  CD2 LEU A  19      38.473 100.627 -54.672  1.00 23.610          C  
ATOM    310  H   LEU A  19      35.442 103.321 -54.465  1.00 19.800          H  
ATOM    311  HA  LEU A  19      38.306 103.401 -54.218  1.00 20.410          H  
ATOM    312 1HB  LEU A  19      36.504 102.813 -56.574  1.00 28.330          H  
ATOM    313 2HB  LEU A  19      38.262 102.631 -56.623  1.00 28.330          H  
ATOM    314  HG  LEU A  19      36.362 101.037 -54.807  1.00 28.330          H  
ATOM    315 1HD1 LEU A  19      36.841  99.183 -56.319  1.00 28.330          H  
ATOM    316 2HD1 LEU A  19      36.099 100.554 -57.178  1.00 28.330          H  
ATOM    317 3HD1 LEU A  19      37.842 100.255 -57.326  1.00 28.330          H  
ATOM    318 1HD2 LEU A  19      38.315  99.599 -54.342  1.00 28.330          H  
ATOM    319 2HD2 LEU A  19      39.352 100.672 -55.312  1.00 28.330          H  
ATOM    320 3HD2 LEU A  19      38.627 101.253 -53.799  1.00 28.330          H  
ATOM    321  N   GLN A  20      36.937 105.798 -55.985  1.00 16.190          N  
ATOM    322  CA  GLN A  20      37.203 107.116 -56.558  1.00 15.700          C  
ATOM    323  C   GLN A  20      37.648 108.124 -55.484  1.00 15.700          C  
ATOM    324  O   GLN A  20      38.574 108.911 -55.704  1.00 15.320          O  
ATOM    325  CB  GLN A  20      35.954 107.639 -57.277  1.00 22.180          C  
ATOM    326  CG  GLN A  20      36.147 108.938 -58.080  1.00 22.180          C  
ATOM    327  CD  GLN A  20      37.116 108.782 -59.249  1.00 22.180          C  
ATOM    328  OE1 GLN A  20      36.990 107.826 -60.027  1.00 22.180          O  
ATOM    329  NE2 GLN A  20      38.063 109.700 -59.394  1.00 22.180          N  
ATOM    330  H   GLN A  20      35.970 105.461 -55.972  1.00 19.430          H  
ATOM    331  HA  GLN A  20      38.008 107.018 -57.283  1.00 18.840          H  
ATOM    332 1HB  GLN A  20      35.589 106.872 -57.959  1.00 26.610          H  
ATOM    333 2HB  GLN A  20      35.164 107.808 -56.538  1.00 26.610          H  
ATOM    334 1HG  GLN A  20      35.185 109.254 -58.474  1.00 26.610          H  
ATOM    335 2HG  GLN A  20      36.544 109.708 -57.419  1.00 26.610          H  
ATOM    336 1HE2 GLN A  20      38.714 109.640 -60.145  1.00 26.610          H  
ATOM    337 2HE2 GLN A  20      38.151 110.489 -58.727  1.00 26.610          H  
ATOM    338  N   VAL A  21      37.050 108.054 -54.288  1.00 16.180          N  
ATOM    339  CA  VAL A  21      37.389 109.012 -53.239  1.00 16.220          C  
ATOM    340  C   VAL A  21      38.868 108.927 -52.883  1.00 16.240          C  
ATOM    341  O   VAL A  21      39.505 109.969 -52.690  1.00 15.920          O  
ATOM    342  CB  VAL A  21      36.503 108.827 -51.976  1.00 22.690          C  
ATOM    343  CG1 VAL A  21      37.015 109.674 -50.817  1.00 22.690          C  
ATOM    344  CG2 VAL A  21      35.081 109.287 -52.261  1.00 22.690          C  
ATOM    345  H   VAL A  21      36.293 107.380 -54.141  1.00 19.420          H  
ATOM    346  HA  VAL A  21      37.192 110.011 -53.630  1.00 19.460          H  
ATOM    347  HB  VAL A  21      36.515 107.775 -51.686  1.00 27.230          H  
ATOM    348 1HG1 VAL A  21      36.373 109.521 -49.945  1.00 27.230          H  
ATOM    349 2HG1 VAL A  21      38.009 109.399 -50.571  1.00 27.230          H  
ATOM    350 3HG1 VAL A  21      36.986 110.713 -51.098  1.00 27.230          H  
ATOM    351 1HG2 VAL A  21      34.475 109.147 -51.362  1.00 27.230          H  
ATOM    352 2HG2 VAL A  21      35.094 110.340 -52.533  1.00 27.230          H  
ATOM    353 3HG2 VAL A  21      34.655 108.726 -53.069  1.00 27.230          H  
ATOM    354  N   SER A  22      39.428 107.719 -52.772  1.00 16.660          N  
ATOM    355  CA  SER A  22      40.846 107.649 -52.438  1.00 16.770          C  
ATOM    356  C   SER A  22      41.800 108.472 -53.342  1.00 16.040          C  
ATOM    357  O   SER A  22      42.484 109.337 -52.786  1.00 15.930          O  
ATOM    358  CB  SER A  22      41.308 106.210 -52.345  1.00 23.430          C  
ATOM    359  OG  SER A  22      42.687 106.152 -52.168  1.00 23.430          O  
ATOM    360  H   SER A  22      38.855 106.870 -52.881  1.00 19.990          H  
ATOM    361  HA  SER A  22      40.951 108.049 -51.433  1.00 20.120          H  
ATOM    362 1HB  SER A  22      40.859 105.769 -51.480  1.00 28.120          H  
ATOM    363 2HB  SER A  22      40.994 105.615 -53.186  1.00 28.120          H  
ATOM    364  HG  SER A  22      42.880 105.226 -51.956  1.00 28.120          H  
ATOM    365  N   PRO A  23      41.911 108.278 -54.695  1.00 15.560          N  
ATOM    366  CA  PRO A  23      42.752 109.073 -55.583  1.00 14.920          C  
ATOM    367  C   PRO A  23      42.331 110.531 -55.712  1.00 14.580          C  
ATOM    368  O   PRO A  23      43.179 111.382 -55.972  1.00 14.320          O  
ATOM    369  CB  PRO A  23      42.633 108.343 -56.928  1.00 22.380          C  
ATOM    370  CG  PRO A  23      41.352 107.594 -56.837  1.00 22.380          C  
ATOM    371  CD  PRO A  23      41.234 107.209 -55.373  1.00 22.380          C  
ATOM    372  HA  PRO A  23      43.788 109.017 -55.221  1.00 17.900          H  
ATOM    373 1HB  PRO A  23      42.629 109.077 -57.749  1.00 26.860          H  
ATOM    374 2HB  PRO A  23      43.503 107.690 -57.081  1.00 26.860          H  
ATOM    375 1HG  PRO A  23      40.512 108.225 -57.176  1.00 26.860          H  
ATOM    376 2HG  PRO A  23      41.364 106.713 -57.494  1.00 26.860          H  
ATOM    377 1HD  PRO A  23      40.223 107.202 -55.105  1.00 26.860          H  
ATOM    378 2HD  PRO A  23      41.729 106.248 -55.203  1.00 26.860          H  
ATOM    379  N   ASP A  24      41.057 110.859 -55.445  1.00 14.660          N  
ATOM    380  CA  ASP A  24      40.670 112.263 -55.532  1.00 14.370          C  
ATOM    381  C   ASP A  24      41.363 113.046 -54.438  1.00 14.440          C  
ATOM    382  O   ASP A  24      41.786 114.189 -54.637  1.00 14.070          O  
ATOM    383  CB  ASP A  24      39.157 112.459 -55.371  1.00 20.230          C  
ATOM    384  CG  ASP A  24      38.306 112.007 -56.562  1.00 20.230          C  
ATOM    385  OD1 ASP A  24      38.831 111.798 -57.636  1.00 20.230          O  
ATOM    386  OD2 ASP A  24      37.120 111.880 -56.384  1.00 20.230          O  
ATOM    387  H   ASP A  24      40.322 110.154 -55.292  1.00 17.590          H  
ATOM    388  HA  ASP A  24      40.982 112.655 -56.498  1.00 17.240          H  
ATOM    389 1HB  ASP A  24      38.829 111.898 -54.493  1.00 24.280          H  
ATOM    390 2HB  ASP A  24      38.953 113.511 -55.169  1.00 24.280          H  
ATOM    391  N   PHE A  25      41.473 112.421 -53.269  1.00 15.000          N  
ATOM    392  CA  PHE A  25      42.068 113.082 -52.127  1.00 15.190          C  
ATOM    393  C   PHE A  25      43.355 112.463 -51.545  1.00 15.450          C  
ATOM    394  O   PHE A  25      43.870 113.008 -50.579  1.00 15.630          O  
ATOM    395  CB  PHE A  25      41.026 113.144 -51.042  1.00 21.190          C  
ATOM    396  CG  PHE A  25      39.781 113.861 -51.402  1.00 21.190          C  
ATOM    397  CD1 PHE A  25      38.633 113.133 -51.621  1.00 21.190          C  
ATOM    398  CD2 PHE A  25      39.736 115.230 -51.538  1.00 21.190          C  
ATOM    399  CE1 PHE A  25      37.456 113.744 -51.953  1.00 21.190          C  
ATOM    400  CE2 PHE A  25      38.556 115.854 -51.877  1.00 21.190          C  
ATOM    401  CZ  PHE A  25      37.413 115.109 -52.080  1.00 21.190          C  
ATOM    402  H   PHE A  25      41.070 111.482 -53.169  1.00 18.000          H  
ATOM    403  HA  PHE A  25      42.311 114.099 -52.431  1.00 18.230          H  
ATOM    404 1HB  PHE A  25      40.744 112.139 -50.867  1.00 25.430          H  
ATOM    405 2HB  PHE A  25      41.439 113.559 -50.130  1.00 25.430          H  
ATOM    406  HD1 PHE A  25      38.680 112.054 -51.527  1.00 25.430          H  
ATOM    407  HD2 PHE A  25      40.642 115.821 -51.375  1.00 25.430          H  
ATOM    408  HE1 PHE A  25      36.558 113.150 -52.121  1.00 25.430          H  
ATOM    409  HE2 PHE A  25      38.527 116.940 -51.983  1.00 25.430          H  
ATOM    410  HZ  PHE A  25      36.479 115.606 -52.347  1.00 25.430          H  
ATOM    411  N   GLU A  26      43.877 111.360 -52.114  1.00 15.550          N  
ATOM    412  CA  GLU A  26      45.070 110.613 -51.639  1.00 15.990          C  
ATOM    413  C   GLU A  26      44.901 110.091 -50.202  1.00 16.210          C  
ATOM    414  O   GLU A  26      45.830 110.110 -49.393  1.00 16.690          O  
ATOM    415  CB  GLU A  26      46.348 111.473 -51.709  1.00 22.210          C  
ATOM    416  CG  GLU A  26      46.719 111.985 -53.101  1.00 22.210          C  
ATOM    417  CD  GLU A  26      48.050 112.741 -53.140  1.00 22.210          C  
ATOM    418  OE1 GLU A  26      48.670 112.896 -52.114  1.00 22.210          O  
ATOM    419  OE2 GLU A  26      48.434 113.158 -54.209  1.00 22.210          O  
ATOM    420  H   GLU A  26      43.386 110.931 -52.898  1.00 18.660          H  
ATOM    421  HA  GLU A  26      45.202 109.749 -52.292  1.00 19.190          H  
ATOM    422 1HB  GLU A  26      46.260 112.313 -51.055  1.00 26.650          H  
ATOM    423 2HB  GLU A  26      47.191 110.882 -51.354  1.00 26.650          H  
ATOM    424 1HG  GLU A  26      46.773 111.137 -53.782  1.00 26.650          H  
ATOM    425 2HG  GLU A  26      45.923 112.643 -53.452  1.00 26.650          H  
ATOM    426  N   LEU A  27      43.706 109.602 -49.928  1.00 15.960          N  
ATOM    427  CA  LEU A  27      43.291 109.064 -48.629  1.00 16.180          C  
ATOM    428  C   LEU A  27      43.566 107.580 -48.474  1.00 17.500          C  
ATOM    429  O   LEU A  27      43.587 106.837 -49.451  1.00 18.170          O  
ATOM    430  CB  LEU A  27      41.801 109.338 -48.463  1.00 22.560          C  
ATOM    431  CG  LEU A  27      41.408 110.819 -48.419  1.00 22.560          C  
ATOM    432  CD1 LEU A  27      39.905 110.988 -48.612  1.00 22.560          C  
ATOM    433  CD2 LEU A  27      41.758 111.401 -47.079  1.00 22.560          C  
ATOM    434  H   LEU A  27      43.060 109.589 -50.720  1.00 19.150          H  
ATOM    435  HA  LEU A  27      43.850 109.579 -47.853  1.00 19.420          H  
ATOM    436 1HB  LEU A  27      41.284 108.882 -49.281  1.00 27.080          H  
ATOM    437 2HB  LEU A  27      41.492 108.865 -47.544  1.00 27.080          H  
ATOM    438  HG  LEU A  27      41.949 111.343 -49.177  1.00 27.080          H  
ATOM    439 1HD1 LEU A  27      39.651 112.046 -48.572  1.00 27.080          H  
ATOM    440 2HD1 LEU A  27      39.628 110.588 -49.576  1.00 27.080          H  
ATOM    441 3HD1 LEU A  27      39.362 110.475 -47.860  1.00 27.080          H  
ATOM    442 1HD2 LEU A  27      41.487 112.428 -47.071  1.00 27.080          H  
ATOM    443 2HD2 LEU A  27      41.226 110.890 -46.293  1.00 27.080          H  
ATOM    444 3HD2 LEU A  27      42.810 111.309 -46.891  1.00 27.080          H  
ATOM    445  N   ARG A  28      43.755 107.125 -47.235  1.00 17.920          N  
ATOM    446  CA  ARG A  28      43.939 105.687 -47.041  1.00 19.200          C  
ATOM    447  C   ARG A  28      42.726 104.926 -47.560  1.00 20.180          C  
ATOM    448  O   ARG A  28      41.579 105.234 -47.214  1.00 20.350          O  
ATOM    449  CB  ARG A  28      44.162 105.333 -45.582  1.00 26.370          C  
ATOM    450  CG  ARG A  28      45.432 105.878 -44.940  1.00 26.370          C  
ATOM    451  CD  ARG A  28      46.655 105.127 -45.343  1.00 26.370          C  
ATOM    452  NE  ARG A  28      47.832 105.599 -44.619  1.00 26.370          N  
ATOM    453  CZ  ARG A  28      49.078 105.084 -44.722  1.00 26.370          C  
ATOM    454  NH1 ARG A  28      49.322 104.063 -45.521  1.00 26.370          N  
ATOM    455  NH2 ARG A  28      50.062 105.613 -44.010  1.00 26.370          N  
ATOM    456  H   ARG A  28      43.754 107.790 -46.445  1.00 21.500          H  
ATOM    457  HA  ARG A  28      44.809 105.374 -47.615  1.00 23.040          H  
ATOM    458 1HB  ARG A  28      43.330 105.696 -45.000  1.00 31.640          H  
ATOM    459 2HB  ARG A  28      44.180 104.259 -45.484  1.00 31.640          H  
ATOM    460 1HG  ARG A  28      45.563 106.921 -45.231  1.00 31.640          H  
ATOM    461 2HG  ARG A  28      45.340 105.819 -43.857  1.00 31.640          H  
ATOM    462 1HD  ARG A  28      46.519 104.069 -45.132  1.00 31.640          H  
ATOM    463 2HD  ARG A  28      46.834 105.272 -46.406  1.00 31.640          H  
ATOM    464  HE  ARG A  28      47.703 106.385 -43.992  1.00 31.640          H  
ATOM    465 1HH1 ARG A  28      48.581 103.654 -46.067  1.00 31.640          H  
ATOM    466 2HH1 ARG A  28      50.257 103.686 -45.590  1.00 31.640          H  
ATOM    467 1HH2 ARG A  28      49.878 106.395 -43.396  1.00 31.640          H  
ATOM    468 2HH2 ARG A  28      50.997 105.238 -44.078  1.00 31.640          H  
ATOM    469  N   ASN A  29      42.967 103.864 -48.325  1.00 20.840          N  
ATOM    470  CA  ASN A  29      41.848 103.136 -48.904  1.00 21.800          C  
ATOM    471  C   ASN A  29      40.884 102.598 -47.851  1.00 22.060          C  
ATOM    472  O   ASN A  29      39.670 102.652 -48.027  1.00 22.510          O  
ATOM    473  CB  ASN A  29      42.351 102.007 -49.763  1.00 30.140          C  
ATOM    474  CG  ASN A  29      42.988 102.473 -51.033  1.00 30.140          C  
ATOM    475  OD1 ASN A  29      42.767 103.595 -51.498  1.00 30.140          O  
ATOM    476  ND2 ASN A  29      43.796 101.629 -51.614  1.00 30.140          N  
ATOM    477  H   ASN A  29      43.918 103.627 -48.571  1.00 25.010          H  
ATOM    478  HA  ASN A  29      41.298 103.824 -49.541  1.00 26.160          H  
ATOM    479 1HB  ASN A  29      43.050 101.387 -49.205  1.00 36.160          H  
ATOM    480 2HB  ASN A  29      41.504 101.401 -50.031  1.00 36.160          H  
ATOM    481 1HD2 ASN A  29      44.255 101.886 -52.465  1.00 36.160          H  
ATOM    482 2HD2 ASN A  29      43.965 100.727 -51.216  1.00 36.160          H  
ATOM    483  N   PHE A  30      41.399 102.122 -46.727  1.00 21.810          N  
ATOM    484  CA  PHE A  30      40.497 101.583 -45.723  1.00 22.100          C  
ATOM    485  C   PHE A  30      39.630 102.651 -45.055  1.00 21.750          C  
ATOM    486  O   PHE A  30      38.547 102.337 -44.546  1.00 22.370          O  
ATOM    487  CB  PHE A  30      41.263 100.774 -44.680  1.00 30.820          C  
ATOM    488  CG  PHE A  30      42.113 101.570 -43.742  1.00 30.820          C  
ATOM    489  CD1 PHE A  30      41.589 102.047 -42.548  1.00 30.820          C  
ATOM    490  CD2 PHE A  30      43.445 101.824 -44.033  1.00 30.820          C  
ATOM    491  CE1 PHE A  30      42.376 102.758 -41.673  1.00 30.820          C  
ATOM    492  CE2 PHE A  30      44.229 102.537 -43.155  1.00 30.820          C  
ATOM    493  CZ  PHE A  30      43.694 103.002 -41.977  1.00 30.820          C  
ATOM    494  H   PHE A  30      42.397 102.107 -46.591  1.00 26.170          H  
ATOM    495  HA  PHE A  30      39.827 100.887 -46.216  1.00 26.520          H  
ATOM    496 1HB  PHE A  30      40.554 100.200 -44.086  1.00 36.990          H  
ATOM    497 2HB  PHE A  30      41.905 100.058 -45.190  1.00 36.990          H  
ATOM    498  HD1 PHE A  30      40.541 101.849 -42.303  1.00 36.990          H  
ATOM    499  HD2 PHE A  30      43.875 101.445 -44.958  1.00 36.990          H  
ATOM    500  HE1 PHE A  30      41.953 103.125 -40.738  1.00 36.990          H  
ATOM    501  HE2 PHE A  30      45.277 102.727 -43.384  1.00 36.990          H  
ATOM    502  HZ  PHE A  30      44.318 103.558 -41.282  1.00 36.990          H  
ATOM    503  N   LYS A  31      40.068 103.913 -45.062  1.00 20.750          N  
ATOM    504  CA  LYS A  31      39.296 104.935 -44.392  1.00 20.350          C  
ATOM    505  C   LYS A  31      38.171 105.393 -45.323  1.00 20.730          C  
ATOM    506  O   LYS A  31      37.058 105.678 -44.860  1.00 20.860          O  
ATOM    507  CB  LYS A  31      40.184 106.098 -43.951  1.00 28.650          C  
ATOM    508  CG  LYS A  31      41.190 105.805 -42.872  1.00 28.650          C  
ATOM    509  CD  LYS A  31      41.999 107.074 -42.517  1.00 28.650          C  
ATOM    510  CE  LYS A  31      43.083 106.785 -41.482  1.00 28.650          C  
ATOM    511  NZ  LYS A  31      43.941 107.997 -41.186  1.00 28.650          N  
ATOM    512  H   LYS A  31      40.921 104.180 -45.548  1.00 24.900          H  
ATOM    513  HA  LYS A  31      38.844 104.502 -43.500  1.00 24.420          H  
ATOM    514 1HB  LYS A  31      40.705 106.521 -44.813  1.00 34.380          H  
ATOM    515 2HB  LYS A  31      39.560 106.853 -43.509  1.00 34.380          H  
ATOM    516 1HG  LYS A  31      40.683 105.422 -41.987  1.00 34.380          H  
ATOM    517 2HG  LYS A  31      41.868 105.049 -43.240  1.00 34.380          H  
ATOM    518 1HD  LYS A  31      42.474 107.472 -43.418  1.00 34.380          H  
ATOM    519 2HD  LYS A  31      41.329 107.839 -42.125  1.00 34.380          H  
ATOM    520 1HE  LYS A  31      42.620 106.439 -40.560  1.00 34.380          H  
ATOM    521 2HE  LYS A  31      43.722 105.999 -41.873  1.00 34.380          H  
ATOM    522 1HZ  LYS A  31      44.652 107.751 -40.519  1.00 34.380          H  
ATOM    523 2HZ  LYS A  31      44.396 108.335 -42.057  1.00 34.380          H  
ATOM    524 3HZ  LYS A  31      43.397 108.753 -40.814  1.00 34.380          H  
ATOM    525  N   VAL A  32      38.444 105.430 -46.639  1.00 21.010          N  
ATOM    526  CA  VAL A  32      37.383 105.818 -47.576  1.00 21.470          C  
ATOM    527  C   VAL A  32      36.375 104.665 -47.676  1.00 22.460          C  
ATOM    528  O   VAL A  32      35.184 104.882 -47.877  1.00 22.750          O  
ATOM    529  CB  VAL A  32      37.908 106.241 -48.964  1.00 29.870          C  
ATOM    530  CG1 VAL A  32      38.877 107.382 -48.793  1.00 29.870          C  
ATOM    531  CG2 VAL A  32      38.550 105.123 -49.673  1.00 29.870          C  
ATOM    532  H   VAL A  32      39.403 105.235 -46.947  1.00 25.210          H  
ATOM    533  HA  VAL A  32      36.866 106.689 -47.166  1.00 25.760          H  
ATOM    534  HB  VAL A  32      37.070 106.603 -49.560  1.00 35.850          H  
ATOM    535 1HG1 VAL A  32      39.229 107.701 -49.760  1.00 35.850          H  
ATOM    536 2HG1 VAL A  32      38.367 108.207 -48.291  1.00 35.850          H  
ATOM    537 3HG1 VAL A  32      39.726 107.054 -48.193  1.00 35.850          H  
ATOM    538 1HG2 VAL A  32      38.882 105.473 -50.626  1.00 35.850          H  
ATOM    539 2HG2 VAL A  32      39.378 104.801 -49.094  1.00 35.850          H  
ATOM    540 3HG2 VAL A  32      37.862 104.301 -49.833  1.00 35.850          H  
ATOM    541  N   LEU A  33      36.840 103.424 -47.541  1.00 23.000          N  
ATOM    542  CA  LEU A  33      35.910 102.313 -47.533  1.00 23.970          C  
ATOM    543  C   LEU A  33      34.990 102.446 -46.333  1.00 23.840          C  
ATOM    544  O   LEU A  33      33.795 102.179 -46.450  1.00 24.430          O  
ATOM    545  CB  LEU A  33      36.685 100.998 -47.560  1.00 33.170          C  
ATOM    546  CG  LEU A  33      37.369 100.714 -48.930  1.00 33.170          C  
ATOM    547  CD1 LEU A  33      38.357  99.655 -48.801  1.00 33.170          C  
ATOM    548  CD2 LEU A  33      36.341 100.234 -49.938  1.00 33.170          C  
ATOM    549  H   LEU A  33      37.847 103.259 -47.455  1.00 27.600          H  
ATOM    550  HA  LEU A  33      35.293 102.376 -48.418  1.00 28.760          H  
ATOM    551 1HB  LEU A  33      37.450 101.032 -46.790  1.00 39.800          H  
ATOM    552 2HB  LEU A  33      36.003 100.181 -47.335  1.00 39.800          H  
ATOM    553  HG  LEU A  33      37.844 101.621 -49.292  1.00 39.800          H  
ATOM    554 1HD1 LEU A  33      38.782  99.489 -49.768  1.00 39.800          H  
ATOM    555 2HD1 LEU A  33      39.129  99.944 -48.110  1.00 39.800          H  
ATOM    556 3HD1 LEU A  33      37.895  98.778 -48.460  1.00 39.800          H  
ATOM    557 1HD2 LEU A  33      36.838 100.047 -50.893  1.00 39.800          H  
ATOM    558 2HD2 LEU A  33      35.881  99.325 -49.597  1.00 39.800          H  
ATOM    559 3HD2 LEU A  33      35.589 100.960 -50.066  1.00 39.800          H  
ATOM    560  N   CYS A  34      35.520 102.888 -45.190  1.00 23.070          N  
ATOM    561  CA  CYS A  34      34.671 103.084 -44.029  1.00 22.940          C  
ATOM    562  C   CYS A  34      33.632 104.212 -44.245  1.00 22.640          C  
ATOM    563  O   CYS A  34      32.470 104.052 -43.845  1.00 23.060          O  
ATOM    564  CB  CYS A  34      35.524 103.389 -42.802  1.00 32.170          C  
ATOM    565  SG  CYS A  34      36.522 101.972 -42.244  1.00 32.170          S  
ATOM    566  H   CYS A  34      36.532 103.015 -45.116  1.00 27.680          H  
ATOM    567  HA  CYS A  34      34.136 102.154 -43.842  1.00 27.530          H  
ATOM    568 1HB  CYS A  34      36.196 104.212 -43.015  1.00 38.600          H  
ATOM    569 2HB  CYS A  34      34.880 103.693 -41.981  1.00 38.600          H  
ATOM    570  HG  CYS A  34      37.393 101.999 -43.283  1.00 38.600          H  
ATOM    571  N   GLU A  35      34.017 105.352 -44.878  1.00 21.980          N  
ATOM    572  CA  GLU A  35      33.003 106.412 -45.059  1.00 21.750          C  
ATOM    573  C   GLU A  35      31.930 105.898 -46.028  1.00 22.710          C  
ATOM    574  O   GLU A  35      30.743 106.231 -45.896  1.00 22.900          O  
ATOM    575  CB  GLU A  35      33.583 107.749 -45.620  1.00 30.540          C  
ATOM    576  CG  GLU A  35      33.748 107.827 -47.177  1.00 30.540          C  
ATOM    577  CD  GLU A  35      34.491 109.018 -47.715  1.00 30.540          C  
ATOM    578  OE1 GLU A  35      35.556 109.255 -47.250  1.00 30.540          O  
ATOM    579  OE2 GLU A  35      34.009 109.672 -48.618  1.00 30.540          O  
ATOM    580  H   GLU A  35      35.000 105.482 -45.142  1.00 26.380          H  
ATOM    581  HA  GLU A  35      32.531 106.616 -44.100  1.00 26.100          H  
ATOM    582 1HB  GLU A  35      32.937 108.576 -45.322  1.00 36.650          H  
ATOM    583 2HB  GLU A  35      34.565 107.926 -45.179  1.00 36.650          H  
ATOM    584 1HG  GLU A  35      34.227 106.963 -47.538  1.00 36.650          H  
ATOM    585 2HG  GLU A  35      32.749 107.859 -47.592  1.00 36.650          H  
ATOM    586  N   ALA A  36      32.347 105.047 -46.987  1.00 23.380          N  
ATOM    587  CA  ALA A  36      31.426 104.452 -47.941  1.00 24.370          C  
ATOM    588  C   ALA A  36      30.438 103.526 -47.248  1.00 25.140          C  
ATOM    589  O   ALA A  36      29.247 103.602 -47.520  1.00 25.630          O  
ATOM    590  CB  ALA A  36      32.184 103.704 -49.011  1.00 33.720          C  
ATOM    591  H   ALA A  36      33.352 104.869 -47.080  1.00 28.060          H  
ATOM    592  HA  ALA A  36      30.862 105.257 -48.406  1.00 29.240          H  
ATOM    593 1HB  ALA A  36      31.486 103.294 -49.743  1.00 40.470          H  
ATOM    594 2HB  ALA A  36      32.861 104.400 -49.492  1.00 40.470          H  
ATOM    595 3HB  ALA A  36      32.750 102.898 -48.567  1.00 40.470          H  
ATOM    596  N   GLU A  37      30.902 102.731 -46.273  1.00 25.240          N  
ATOM    597  CA  GLU A  37      30.036 101.804 -45.523  1.00 26.010          C  
ATOM    598  C   GLU A  37      28.955 102.562 -44.755  1.00 25.540          C  
ATOM    599  O   GLU A  37      27.810 102.107 -44.644  1.00 26.200          O  
ATOM    600  CB  GLU A  37      30.862 100.935 -44.564  1.00 36.110          C  
ATOM    601  CG  GLU A  37      31.733  99.885 -45.255  1.00 36.110          C  
ATOM    602  CD  GLU A  37      30.966  98.760 -45.877  1.00 36.110          C  
ATOM    603  OE1 GLU A  37      30.389  97.980 -45.163  1.00 36.110          O  
ATOM    604  OE2 GLU A  37      30.908  98.706 -47.076  1.00 36.110          O  
ATOM    605  H   GLU A  37      31.916 102.689 -46.129  1.00 30.290          H  
ATOM    606  HA  GLU A  37      29.548 101.145 -46.240  1.00 31.210          H  
ATOM    607 1HB  GLU A  37      31.522 101.573 -43.976  1.00 43.330          H  
ATOM    608 2HB  GLU A  37      30.196 100.425 -43.870  1.00 43.330          H  
ATOM    609 1HG  GLU A  37      32.290 100.363 -46.041  1.00 43.330          H  
ATOM    610 2HG  GLU A  37      32.448  99.486 -44.537  1.00 43.330          H  
ATOM    611  N   SER A  38      29.300 103.764 -44.287  1.00 24.390          N  
ATOM    612  CA  SER A  38      28.365 104.630 -43.567  1.00 23.840          C  
ATOM    613  C   SER A  38      27.428 105.367 -44.532  1.00 23.800          C  
ATOM    614  O   SER A  38      26.490 106.041 -44.099  1.00 23.580          O  
ATOM    615  CB  SER A  38      29.111 105.652 -42.721  1.00 33.600          C  
ATOM    616  OG  SER A  38      29.828 105.040 -41.683  1.00 33.600          O  
ATOM    617  H   SER A  38      30.287 104.041 -44.363  1.00 29.270          H  
ATOM    618  HA  SER A  38      27.760 104.009 -42.908  1.00 28.610          H  
ATOM    619 1HB  SER A  38      29.802 106.199 -43.360  1.00 40.320          H  
ATOM    620 2HB  SER A  38      28.406 106.372 -42.312  1.00 40.320          H  
ATOM    621  HG  SER A  38      30.238 105.752 -41.189  1.00 40.320          H  
ATOM    622  N   ARG A  39      27.702 105.227 -45.834  1.00 24.090          N  
ATOM    623  CA  ARG A  39      27.020 105.841 -46.960  1.00 24.180          C  
ATOM    624  C   ARG A  39      26.990 107.363 -46.902  1.00 24.090          C  
ATOM    625  O   ARG A  39      25.952 107.977 -47.166  1.00 24.200          O  
ATOM    626  CB  ARG A  39      25.602 105.274 -47.095  1.00 33.820          C  
ATOM    627  CG  ARG A  39      25.495 103.940 -47.896  1.00 33.820          C  
ATOM    628  CD  ARG A  39      25.998 102.739 -47.137  1.00 33.820          C  
ATOM    629  NE  ARG A  39      25.806 101.494 -47.891  1.00 33.820          N  
ATOM    630  CZ  ARG A  39      26.172 100.249 -47.499  1.00 33.820          C  
ATOM    631  NH1 ARG A  39      26.773 100.015 -46.343  1.00 33.820          N  
ATOM    632  NH2 ARG A  39      25.907  99.255 -48.320  1.00 33.820          N  
ATOM    633  H   ARG A  39      28.462 104.608 -46.094  1.00 28.910          H  
ATOM    634  HA  ARG A  39      27.569 105.559 -47.859  1.00 29.020          H  
ATOM    635 1HB  ARG A  39      25.177 105.100 -46.111  1.00 40.580          H  
ATOM    636 2HB  ARG A  39      24.964 105.992 -47.600  1.00 40.580          H  
ATOM    637 1HG  ARG A  39      24.454 103.758 -48.153  1.00 40.580          H  
ATOM    638 2HG  ARG A  39      26.081 104.021 -48.811  1.00 40.580          H  
ATOM    639 1HD  ARG A  39      27.041 102.846 -46.963  1.00 40.580          H  
ATOM    640 2HD  ARG A  39      25.476 102.657 -46.186  1.00 40.580          H  
ATOM    641  HE  ARG A  39      25.379 101.555 -48.827  1.00 40.580          H  
ATOM    642 1HH1 ARG A  39      27.012 100.787 -45.702  1.00 40.580          H  
ATOM    643 2HH1 ARG A  39      27.038  99.075 -46.091  1.00 40.580          H  
ATOM    644 1HH2 ARG A  39      25.441  99.482 -49.218  1.00 40.580          H  
ATOM    645 2HH2 ARG A  39      26.156  98.309 -48.087  1.00 40.580          H  
ATOM    646  N   VAL A  40      28.136 107.976 -46.585  1.00 23.900          N  
ATOM    647  CA  VAL A  40      28.195 109.433 -46.537  1.00 23.810          C  
ATOM    648  C   VAL A  40      29.397 109.987 -47.314  1.00 23.360          C  
ATOM    649  O   VAL A  40      30.321 109.234 -47.591  1.00 23.350          O  
ATOM    650  CB  VAL A  40      28.318 109.896 -45.077  1.00 33.370          C  
ATOM    651  CG1 VAL A  40      27.138 109.442 -44.279  1.00 33.370          C  
ATOM    652  CG2 VAL A  40      29.601 109.362 -44.479  1.00 33.370          C  
ATOM    653  H   VAL A  40      28.968 107.407 -46.383  1.00 28.680          H  
ATOM    654  HA  VAL A  40      27.261 109.799 -46.936  1.00 28.570          H  
ATOM    655  HB  VAL A  40      28.321 110.965 -45.046  1.00 40.040          H  
ATOM    656 1HG1 VAL A  40      27.233 109.806 -43.256  1.00 40.040          H  
ATOM    657 2HG1 VAL A  40      26.230 109.850 -44.725  1.00 40.040          H  
ATOM    658 3HG1 VAL A  40      27.086 108.373 -44.271  1.00 40.040          H  
ATOM    659 1HG2 VAL A  40      29.655 109.714 -43.462  1.00 40.040          H  
ATOM    660 2HG2 VAL A  40      29.597 108.279 -44.495  1.00 40.040          H  
ATOM    661 3HG2 VAL A  40      30.465 109.728 -45.036  1.00 40.040          H  
ATOM    662  N   PRO A  41      29.386 111.275 -47.714  1.00 23.020          N  
ATOM    663  CA  PRO A  41      30.504 112.035 -48.254  1.00 22.620          C  
ATOM    664  C   PRO A  41      31.629 112.157 -47.239  1.00 22.980          C  
ATOM    665  O   PRO A  41      31.362 112.309 -46.045  1.00 22.970          O  
ATOM    666  CB  PRO A  41      29.890 113.408 -48.549  1.00 33.930          C  
ATOM    667  CG  PRO A  41      28.412 113.158 -48.684  1.00 33.930          C  
ATOM    668  CD  PRO A  41      28.110 112.033 -47.734  1.00 33.930          C  
ATOM    669  HA  PRO A  41      30.866 111.554 -49.178  1.00 27.140          H  
ATOM    670 1HB  PRO A  41      30.132 114.106 -47.727  1.00 40.720          H  
ATOM    671 2HB  PRO A  41      30.342 113.837 -49.457  1.00 40.720          H  
ATOM    672 1HG  PRO A  41      27.851 114.073 -48.425  1.00 40.720          H  
ATOM    673 2HG  PRO A  41      28.159 112.917 -49.726  1.00 40.720          H  
ATOM    674 1HD  PRO A  41      27.860 112.426 -46.746  1.00 40.720          H  
ATOM    675 2HD  PRO A  41      27.293 111.467 -48.184  1.00 40.720          H  
ATOM    676  N   VAL A  42      32.857 112.260 -47.729  1.00 23.280          N  
ATOM    677  CA  VAL A  42      34.063 112.448 -46.919  1.00 23.660          C  
ATOM    678  C   VAL A  42      33.902 113.511 -45.809  1.00 23.120          C  
ATOM    679  O   VAL A  42      34.342 113.306 -44.678  1.00 23.460          O  
ATOM    680  CB  VAL A  42      35.260 112.780 -47.898  1.00 32.970          C  
ATOM    681  CG1 VAL A  42      35.126 114.148 -48.565  1.00 32.970          C  
ATOM    682  CG2 VAL A  42      36.571 112.708 -47.193  1.00 32.970          C  
ATOM    683  H   VAL A  42      32.981 112.115 -48.723  1.00 27.940          H  
ATOM    684  HA  VAL A  42      34.287 111.496 -46.439  1.00 28.390          H  
ATOM    685  HB  VAL A  42      35.244 112.030 -48.694  1.00 39.570          H  
ATOM    686 1HG1 VAL A  42      35.951 114.291 -49.258  1.00 39.570          H  
ATOM    687 2HG1 VAL A  42      34.187 114.203 -49.115  1.00 39.570          H  
ATOM    688 3HG1 VAL A  42      35.157 114.941 -47.827  1.00 39.570          H  
ATOM    689 1HG2 VAL A  42      37.373 112.882 -47.899  1.00 39.570          H  
ATOM    690 2HG2 VAL A  42      36.618 113.447 -46.392  1.00 39.570          H  
ATOM    691 3HG2 VAL A  42      36.659 111.725 -46.797  1.00 39.570          H  
ATOM    692  N   GLU A  43      33.203 114.607 -46.094  1.00 22.350          N  
ATOM    693  CA  GLU A  43      33.009 115.688 -45.131  1.00 21.830          C  
ATOM    694  C   GLU A  43      32.222 115.313 -43.860  1.00 22.830          C  
ATOM    695  O   GLU A  43      32.257 116.048 -42.870  1.00 22.620          O  
ATOM    696  CB  GLU A  43      32.306 116.868 -45.813  1.00 30.770          C  
ATOM    697  CG  GLU A  43      33.116 117.535 -46.941  1.00 30.770          C  
ATOM    698  CD  GLU A  43      32.974 116.835 -48.269  1.00 30.770          C  
ATOM    699  OE1 GLU A  43      32.296 115.829 -48.313  1.00 30.770          O  
ATOM    700  OE2 GLU A  43      33.546 117.285 -49.228  1.00 30.770          O  
ATOM    701  H   GLU A  43      32.819 114.738 -47.037  1.00 26.820          H  
ATOM    702  HA  GLU A  43      33.999 116.020 -44.812  1.00 26.200          H  
ATOM    703 1HB  GLU A  43      31.355 116.528 -46.227  1.00 36.920          H  
ATOM    704 2HB  GLU A  43      32.082 117.631 -45.069  1.00 36.920          H  
ATOM    705 1HG  GLU A  43      32.788 118.568 -47.048  1.00 36.920          H  
ATOM    706 2HG  GLU A  43      34.169 117.544 -46.652  1.00 36.920          H  
ATOM    707  N   GLU A  44      31.440 114.227 -43.892  1.00 23.910          N  
ATOM    708  CA  GLU A  44      30.618 113.873 -42.739  1.00 24.940          C  
ATOM    709  C   GLU A  44      31.319 113.005 -41.693  1.00 25.540          C  
ATOM    710  O   GLU A  44      30.759 112.770 -40.621  1.00 26.070          O  
ATOM    711  CB  GLU A  44      29.320 113.197 -43.183  1.00 34.500          C  
ATOM    712  CG  GLU A  44      28.395 114.114 -43.999  1.00 34.500          C  
ATOM    713  CD  GLU A  44      27.032 113.525 -44.312  1.00 34.500          C  
ATOM    714  OE1 GLU A  44      26.604 112.641 -43.610  1.00 34.500          O  
ATOM    715  OE2 GLU A  44      26.424 113.963 -45.261  1.00 34.500          O  
ATOM    716  H   GLU A  44      31.442 113.623 -44.719  1.00 28.690          H  
ATOM    717  HA  GLU A  44      30.336 114.802 -42.245  1.00 29.930          H  
ATOM    718 1HB  GLU A  44      29.580 112.351 -43.803  1.00 41.400          H  
ATOM    719 2HB  GLU A  44      28.776 112.821 -42.318  1.00 41.400          H  
ATOM    720 1HG  GLU A  44      28.260 115.045 -43.452  1.00 41.400          H  
ATOM    721 2HG  GLU A  44      28.900 114.349 -44.938  1.00 41.400          H  
ATOM    722  N   ILE A  45      32.518 112.509 -41.992  1.00 25.520          N  
ATOM    723  CA  ILE A  45      33.230 111.685 -41.022  1.00 26.120          C  
ATOM    724  C   ILE A  45      34.468 112.433 -40.559  1.00 25.330          C  
ATOM    725  O   ILE A  45      35.358 112.736 -41.350  1.00 25.150          O  
ATOM    726  CB  ILE A  45      33.574 110.289 -41.611  1.00 36.330          C  
ATOM    727  CG1 ILE A  45      32.296 109.543 -42.074  1.00 36.330          C  
ATOM    728  CG2 ILE A  45      34.444 109.461 -40.649  1.00 36.330          C  
ATOM    729  CD1 ILE A  45      31.247 109.240 -41.004  1.00 36.330          C  
ATOM    730  H   ILE A  45      32.955 112.749 -42.890  1.00 30.620          H  
ATOM    731  HA  ILE A  45      32.606 111.544 -40.143  1.00 31.340          H  
ATOM    732  HB  ILE A  45      34.101 110.441 -42.507  1.00 43.590          H  
ATOM    733 1HG1 ILE A  45      31.838 110.144 -42.848  1.00 43.590          H  
ATOM    734 2HG1 ILE A  45      32.603 108.597 -42.514  1.00 43.590          H  
ATOM    735 1HG2 ILE A  45      34.698 108.510 -41.120  1.00 43.590          H  
ATOM    736 2HG2 ILE A  45      35.349 109.997 -40.432  1.00 43.590          H  
ATOM    737 3HG2 ILE A  45      33.908 109.273 -39.721  1.00 43.590          H  
ATOM    738 1HD1 ILE A  45      30.411 108.714 -41.458  1.00 43.590          H  
ATOM    739 2HD1 ILE A  45      31.676 108.614 -40.226  1.00 43.590          H  
ATOM    740 3HD1 ILE A  45      30.879 110.161 -40.560  1.00 43.590          H  
ATOM    741  N   GLN A  46      34.567 112.677 -39.258  1.00 24.910          N  
ATOM    742  CA  GLN A  46      35.672 113.474 -38.727  1.00 24.120          C  
ATOM    743  C   GLN A  46      37.058 112.889 -38.998  1.00 24.560          C  
ATOM    744  O   GLN A  46      38.016 113.631 -39.237  1.00 24.030          O  
ATOM    745  CB  GLN A  46      35.504 113.662 -37.215  1.00 34.080          C  
ATOM    746  CG  GLN A  46      34.288 114.503 -36.810  1.00 34.080          C  
ATOM    747  CD  GLN A  46      33.013 113.678 -36.679  1.00 34.080          C  
ATOM    748  OE1 GLN A  46      32.928 112.562 -37.217  1.00 34.080          O  
ATOM    749  NE2 GLN A  46      32.026 114.211 -35.973  1.00 34.080          N  
ATOM    750  H   GLN A  46      33.813 112.364 -38.640  1.00 29.890          H  
ATOM    751  HA  GLN A  46      35.626 114.456 -39.197  1.00 28.940          H  
ATOM    752 1HB  GLN A  46      35.419 112.688 -36.735  1.00 40.900          H  
ATOM    753 2HB  GLN A  46      36.393 114.144 -36.811  1.00 40.900          H  
ATOM    754 1HG  GLN A  46      34.491 114.975 -35.849  1.00 40.900          H  
ATOM    755 2HG  GLN A  46      34.122 115.265 -37.572  1.00 40.900          H  
ATOM    756 1HE2 GLN A  46      31.165 113.711 -35.861  1.00 40.900          H  
ATOM    757 2HE2 GLN A  46      32.135 115.115 -35.556  1.00 40.900          H  
ATOM    758  N   ILE A  47      37.163 111.566 -39.000  1.00 25.550          N  
ATOM    759  CA  ILE A  47      38.444 110.903 -39.200  1.00 26.060          C  
ATOM    760  C   ILE A  47      39.012 111.141 -40.590  1.00 26.130          C  
ATOM    761  O   ILE A  47      40.172 111.542 -40.744  1.00 25.820          O  
ATOM    762  CB  ILE A  47      38.288 109.385 -38.954  1.00 36.280          C  
ATOM    763  CG1 ILE A  47      37.964 109.149 -37.461  1.00 36.280          C  
ATOM    764  CG2 ILE A  47      39.558 108.617 -39.396  1.00 36.280          C  
ATOM    765  CD1 ILE A  47      37.479 107.751 -37.132  1.00 36.280          C  
ATOM    766  H   ILE A  47      36.332 111.019 -38.817  1.00 30.660          H  
ATOM    767  HA  ILE A  47      39.152 111.308 -38.472  1.00 31.270          H  
ATOM    768  HB  ILE A  47      37.442 109.016 -39.529  1.00 43.540          H  
ATOM    769 1HG1 ILE A  47      38.862 109.349 -36.876  1.00 43.540          H  
ATOM    770 2HG1 ILE A  47      37.193 109.852 -37.153  1.00 43.540          H  
ATOM    771 1HG2 ILE A  47      39.434 107.554 -39.232  1.00 43.540          H  
ATOM    772 2HG2 ILE A  47      39.753 108.775 -40.452  1.00 43.540          H  
ATOM    773 3HG2 ILE A  47      40.411 108.974 -38.819  1.00 43.540          H  
ATOM    774 1HD1 ILE A  47      37.274 107.686 -36.063  1.00 43.540          H  
ATOM    775 2HD1 ILE A  47      36.564 107.541 -37.688  1.00 43.540          H  
ATOM    776 3HD1 ILE A  47      38.231 107.013 -37.389  1.00 43.540          H  
ATOM    777  N   ILE A  48      38.187 110.885 -41.599  1.00 26.540          N  
ATOM    778  CA  ILE A  48      38.607 111.031 -42.976  1.00 26.740          C  
ATOM    779  C   ILE A  48      38.726 112.510 -43.332  1.00 25.670          C  
ATOM    780  O   ILE A  48      39.587 112.888 -44.128  1.00 25.580          O  
ATOM    781  CB  ILE A  48      37.628 110.306 -43.923  1.00 37.360          C  
ATOM    782  CG1 ILE A  48      38.241 110.065 -45.296  1.00 37.360          C  
ATOM    783  CG2 ILE A  48      36.356 111.051 -44.062  1.00 37.360          C  
ATOM    784  CD1 ILE A  48      39.309 109.060 -45.325  1.00 37.360          C  
ATOM    785  H   ILE A  48      37.259 110.556 -41.386  1.00 31.850          H  
ATOM    786  HA  ILE A  48      39.591 110.590 -43.068  1.00 32.090          H  
ATOM    787  HB  ILE A  48      37.401 109.333 -43.492  1.00 44.830          H  
ATOM    788 1HG1 ILE A  48      37.469 109.731 -45.969  1.00 44.830          H  
ATOM    789 2HG1 ILE A  48      38.652 111.001 -45.665  1.00 44.830          H  
ATOM    790 1HG2 ILE A  48      35.667 110.489 -44.690  1.00 44.830          H  
ATOM    791 2HG2 ILE A  48      35.948 111.180 -43.106  1.00 44.830          H  
ATOM    792 3HG2 ILE A  48      36.511 112.010 -44.502  1.00 44.830          H  
ATOM    793 1HD1 ILE A  48      39.660 108.933 -46.318  1.00 44.830          H  
ATOM    794 2HD1 ILE A  48      40.150 109.311 -44.693  1.00 44.830          H  
ATOM    795 3HD1 ILE A  48      38.857 108.166 -45.008  1.00 44.830          H  
ATOM    796  N   HIS A  49      37.850 113.345 -42.754  1.00 24.890          N  
ATOM    797  CA  HIS A  49      37.844 114.772 -42.986  1.00 23.850          C  
ATOM    798  C   HIS A  49      39.179 115.357 -42.574  1.00 23.260          C  
ATOM    799  O   HIS A  49      39.798 116.088 -43.349  1.00 22.790          O  
ATOM    800  CB  HIS A  49      36.690 115.415 -42.214  1.00 33.810          C  
ATOM    801  CG  HIS A  49      36.556 116.909 -42.310  1.00 33.810          C  
ATOM    802  ND1 HIS A  49      36.111 117.561 -43.459  1.00 33.810          N  
ATOM    803  CD2 HIS A  49      36.766 117.871 -41.386  1.00 33.810          C  
ATOM    804  CE1 HIS A  49      36.048 118.861 -43.208  1.00 33.810          C  
ATOM    805  NE2 HIS A  49      36.442 119.069 -41.967  1.00 33.810          N  
ATOM    806  H   HIS A  49      37.130 112.982 -42.125  1.00 29.870          H  
ATOM    807  HA  HIS A  49      37.695 114.970 -44.046  1.00 28.620          H  
ATOM    808 1HB  HIS A  49      35.751 114.978 -42.564  1.00 40.570          H  
ATOM    809 2HB  HIS A  49      36.786 115.159 -41.168  1.00 40.570          H  
ATOM    810  HD2 HIS A  49      37.116 117.718 -40.364  1.00 40.570          H  
ATOM    811  HE1 HIS A  49      35.725 119.635 -43.902  1.00 40.570          H  
ATOM    812  HE2 HIS A  49      36.493 119.968 -41.508  1.00 40.570          H  
ATOM    813  N   MET A  50      39.656 115.031 -41.367  1.00 23.310          N  
ATOM    814  CA  MET A  50      40.932 115.587 -40.972  1.00 22.790          C  
ATOM    815  C   MET A  50      42.074 115.059 -41.828  1.00 23.440          C  
ATOM    816  O   MET A  50      42.990 115.823 -42.149  1.00 22.940          O  
ATOM    817  CB  MET A  50      41.206 115.353 -39.499  1.00 32.110          C  
ATOM    818  CG  MET A  50      42.493 116.040 -38.992  1.00 32.110          C  
ATOM    819  SD  MET A  50      42.475 117.854 -39.216  1.00 32.110          S  
ATOM    820  CE  MET A  50      41.279 118.415 -38.009  1.00 32.110          C  
ATOM    821  H   MET A  50      39.121 114.431 -40.728  1.00 27.970          H  
ATOM    822  HA  MET A  50      40.885 116.660 -41.131  1.00 27.350          H  
ATOM    823 1HB  MET A  50      40.358 115.690 -38.912  1.00 38.540          H  
ATOM    824 2HB  MET A  50      41.305 114.276 -39.325  1.00 38.540          H  
ATOM    825 1HG  MET A  50      42.617 115.827 -37.933  1.00 38.540          H  
ATOM    826 2HG  MET A  50      43.360 115.639 -39.519  1.00 38.540          H  
ATOM    827 1HE  MET A  50      41.199 119.502 -38.060  1.00 38.540          H  
ATOM    828 2HE  MET A  50      40.306 117.975 -38.218  1.00 38.540          H  
ATOM    829 3HE  MET A  50      41.604 118.124 -37.009  1.00 38.540          H  
ATOM    830  N   GLU A  51      42.054 113.766 -42.209  1.00 24.560          N  
ATOM    831  CA  GLU A  51      43.149 113.283 -43.040  1.00 25.200          C  
ATOM    832  C   GLU A  51      43.176 114.077 -44.342  1.00 24.920          C  
ATOM    833  O   GLU A  51      44.246 114.496 -44.793  1.00 24.810          O  
ATOM    834  CB  GLU A  51      43.049 111.781 -43.341  1.00 35.020          C  
ATOM    835  CG  GLU A  51      44.287 111.249 -44.096  1.00 35.020          C  
ATOM    836  CD  GLU A  51      44.315 109.755 -44.365  1.00 35.020          C  
ATOM    837  OE1 GLU A  51      43.630 109.299 -45.253  1.00 35.020          O  
ATOM    838  OE2 GLU A  51      45.022 109.064 -43.658  1.00 35.020          O  
ATOM    839  H   GLU A  51      41.313 113.129 -41.893  1.00 29.470          H  
ATOM    840  HA  GLU A  51      44.086 113.463 -42.515  1.00 30.240          H  
ATOM    841 1HB  GLU A  51      42.928 111.223 -42.412  1.00 42.030          H  
ATOM    842 2HB  GLU A  51      42.164 111.594 -43.953  1.00 42.030          H  
ATOM    843 1HG  GLU A  51      44.341 111.761 -45.046  1.00 42.030          H  
ATOM    844 2HG  GLU A  51      45.176 111.524 -43.531  1.00 42.030          H  
ATOM    845  N   ARG A  52      41.993 114.306 -44.930  1.00 24.790          N  
ATOM    846  CA  ARG A  52      41.862 115.058 -46.167  1.00 24.590          C  
ATOM    847  C   ARG A  52      42.431 116.462 -46.027  1.00 23.430          C  
ATOM    848  O   ARG A  52      43.186 116.911 -46.896  1.00 23.350          O  
ATOM    849  CB  ARG A  52      40.397 115.147 -46.583  1.00 34.510          C  
ATOM    850  CG  ARG A  52      40.132 115.868 -47.887  1.00 34.510          C  
ATOM    851  CD  ARG A  52      38.670 116.000 -48.159  1.00 34.510          C  
ATOM    852  NE  ARG A  52      37.981 116.813 -47.157  1.00 34.510          N  
ATOM    853  CZ  ARG A  52      38.002 118.166 -47.106  1.00 34.510          C  
ATOM    854  NH1 ARG A  52      38.689 118.863 -47.993  1.00 34.510          N  
ATOM    855  NH2 ARG A  52      37.329 118.790 -46.161  1.00 34.510          N  
ATOM    856  H   ARG A  52      41.148 113.904 -44.513  1.00 29.750          H  
ATOM    857  HA  ARG A  52      42.418 114.542 -46.946  1.00 29.510          H  
ATOM    858 1HB  ARG A  52      39.968 114.150 -46.653  1.00 41.410          H  
ATOM    859 2HB  ARG A  52      39.847 115.670 -45.810  1.00 41.410          H  
ATOM    860 1HG  ARG A  52      40.582 116.860 -47.864  1.00 41.410          H  
ATOM    861 2HG  ARG A  52      40.575 115.299 -48.694  1.00 41.410          H  
ATOM    862 1HD  ARG A  52      38.516 116.457 -49.123  1.00 41.410          H  
ATOM    863 2HD  ARG A  52      38.223 115.016 -48.165  1.00 41.410          H  
ATOM    864  HE  ARG A  52      37.416 116.334 -46.465  1.00 41.410          H  
ATOM    865 1HH1 ARG A  52      39.219 118.395 -48.720  1.00 41.410          H  
ATOM    866 2HH1 ARG A  52      38.719 119.876 -47.954  1.00 41.410          H  
ATOM    867 1HH2 ARG A  52      36.808 118.251 -45.449  1.00 41.410          H  
ATOM    868 2HH2 ARG A  52      37.334 119.797 -46.123  1.00 41.410          H  
ATOM    869  N   LEU A  53      42.068 117.160 -44.943  1.00 22.580          N  
ATOM    870  CA  LEU A  53      42.540 118.523 -44.746  1.00 21.370          C  
ATOM    871  C   LEU A  53      44.053 118.570 -44.631  1.00 21.220          C  
ATOM    872  O   LEU A  53      44.698 119.462 -45.174  1.00 20.390          O  
ATOM    873  CB  LEU A  53      41.954 119.109 -43.453  1.00 30.400          C  
ATOM    874  CG  LEU A  53      40.437 119.394 -43.415  1.00 30.400          C  
ATOM    875  CD1 LEU A  53      40.065 119.769 -41.987  1.00 30.400          C  
ATOM    876  CD2 LEU A  53      40.074 120.512 -44.389  1.00 30.400          C  
ATOM    877  H   LEU A  53      41.413 116.741 -44.273  1.00 27.100          H  
ATOM    878  HA  LEU A  53      42.250 119.119 -45.608  1.00 25.640          H  
ATOM    879 1HB  LEU A  53      42.172 118.407 -42.644  1.00 36.480          H  
ATOM    880 2HB  LEU A  53      42.472 120.040 -43.239  1.00 36.480          H  
ATOM    881  HG  LEU A  53      39.885 118.501 -43.686  1.00 36.480          H  
ATOM    882 1HD1 LEU A  53      39.007 119.963 -41.929  1.00 36.480          H  
ATOM    883 2HD1 LEU A  53      40.314 118.953 -41.316  1.00 36.480          H  
ATOM    884 3HD1 LEU A  53      40.610 120.661 -41.688  1.00 36.480          H  
ATOM    885 1HD2 LEU A  53      39.004 120.697 -44.333  1.00 36.480          H  
ATOM    886 2HD2 LEU A  53      40.615 121.420 -44.124  1.00 36.480          H  
ATOM    887 3HD2 LEU A  53      40.330 120.227 -45.410  1.00 36.480          H  
ATOM    888  N   LEU A  54      44.646 117.607 -43.931  1.00 22.060          N  
ATOM    889  CA  LEU A  54      46.095 117.592 -43.829  1.00 22.090          C  
ATOM    890  C   LEU A  54      46.729 117.325 -45.191  1.00 21.450          C  
ATOM    891  O   LEU A  54      47.693 117.983 -45.583  1.00 21.000          O  
ATOM    892  CB  LEU A  54      46.530 116.538 -42.808  1.00 30.910          C  
ATOM    893  CG  LEU A  54      46.182 116.847 -41.321  1.00 30.910          C  
ATOM    894  CD1 LEU A  54      46.446 115.610 -40.488  1.00 30.910          C  
ATOM    895  CD2 LEU A  54      47.035 118.023 -40.798  1.00 30.910          C  
ATOM    896  H   LEU A  54      44.078 116.908 -43.437  1.00 26.470          H  
ATOM    897  HA  LEU A  54      46.423 118.574 -43.505  1.00 26.510          H  
ATOM    898 1HB  LEU A  54      46.037 115.597 -43.070  1.00 37.100          H  
ATOM    899 2HB  LEU A  54      47.606 116.396 -42.886  1.00 37.100          H  
ATOM    900  HG  LEU A  54      45.120 117.097 -41.239  1.00 37.100          H  
ATOM    901 1HD1 LEU A  54      46.190 115.812 -39.448  1.00 37.100          H  
ATOM    902 2HD1 LEU A  54      45.828 114.789 -40.858  1.00 37.100          H  
ATOM    903 3HD1 LEU A  54      47.496 115.336 -40.558  1.00 37.100          H  
ATOM    904 1HD2 LEU A  54      46.773 118.208 -39.758  1.00 37.100          H  
ATOM    905 2HD2 LEU A  54      48.087 117.766 -40.869  1.00 37.100          H  
ATOM    906 3HD2 LEU A  54      46.847 118.925 -41.371  1.00 37.100          H  
ATOM    907  N   ILE A  55      46.149 116.431 -45.980  1.00 21.420          N  
ATOM    908  CA  ILE A  55      46.701 116.143 -47.299  1.00 20.840          C  
ATOM    909  C   ILE A  55      46.759 117.387 -48.160  1.00 19.750          C  
ATOM    910  O   ILE A  55      47.743 117.611 -48.866  1.00 19.380          O  
ATOM    911  CB  ILE A  55      45.935 115.044 -48.023  1.00 29.410          C  
ATOM    912  CG1 ILE A  55      46.177 113.715 -47.292  1.00 29.410          C  
ATOM    913  CG2 ILE A  55      46.383 114.989 -49.519  1.00 29.410          C  
ATOM    914  CD1 ILE A  55      45.248 112.641 -47.686  1.00 29.410          C  
ATOM    915  H   ILE A  55      45.351 115.886 -45.627  1.00 25.700          H  
ATOM    916  HA  ILE A  55      47.725 115.789 -47.160  1.00 25.010          H  
ATOM    917  HB  ILE A  55      44.866 115.252 -47.973  1.00 35.290          H  
ATOM    918 1HG1 ILE A  55      47.191 113.380 -47.505  1.00 35.290          H  
ATOM    919 2HG1 ILE A  55      46.090 113.874 -46.230  1.00 35.290          H  
ATOM    920 1HG2 ILE A  55      45.848 114.230 -50.033  1.00 35.290          H  
ATOM    921 2HG2 ILE A  55      46.182 115.932 -50.020  1.00 35.290          H  
ATOM    922 3HG2 ILE A  55      47.452 114.773 -49.579  1.00 35.290          H  
ATOM    923 1HD1 ILE A  55      45.476 111.729 -47.136  1.00 35.290          H  
ATOM    924 2HD1 ILE A  55      44.239 112.958 -47.470  1.00 35.290          H  
ATOM    925 3HD1 ILE A  55      45.344 112.452 -48.727  1.00 35.290          H  
ATOM    926  N   GLU A  56      45.715 118.207 -48.103  1.00 19.350          N  
ATOM    927  CA  GLU A  56      45.674 119.414 -48.915  1.00 18.390          C  
ATOM    928  C   GLU A  56      46.895 120.346 -48.741  1.00 18.310          C  
ATOM    929  O   GLU A  56      47.252 121.023 -49.712  1.00 17.650          O  
ATOM    930  CB  GLU A  56      44.388 120.210 -48.635  1.00 26.130          C  
ATOM    931  CG  GLU A  56      43.099 119.572 -49.178  1.00 26.130          C  
ATOM    932  CD  GLU A  56      41.836 120.347 -48.825  1.00 26.130          C  
ATOM    933  OE1 GLU A  56      41.915 121.276 -48.059  1.00 26.130          O  
ATOM    934  OE2 GLU A  56      40.792 119.997 -49.328  1.00 26.130          O  
ATOM    935  H   GLU A  56      44.906 117.933 -47.532  1.00 23.220          H  
ATOM    936  HA  GLU A  56      45.646 119.102 -49.957  1.00 22.070          H  
ATOM    937 1HB  GLU A  56      44.270 120.329 -47.559  1.00 31.360          H  
ATOM    938 2HB  GLU A  56      44.479 121.208 -49.062  1.00 31.360          H  
ATOM    939 1HG  GLU A  56      43.177 119.503 -50.261  1.00 31.360          H  
ATOM    940 2HG  GLU A  56      43.017 118.563 -48.788  1.00 31.360          H  
ATOM    941  N   ASP A  57      47.517 120.454 -47.547  1.00 19.000          N  
ATOM    942  CA  ASP A  57      48.675 121.355 -47.469  1.00 18.980          C  
ATOM    943  C   ASP A  57      49.813 120.956 -46.497  1.00 19.150          C  
ATOM    944  O   ASP A  57      50.825 121.660 -46.416  1.00 18.840          O  
ATOM    945  CB  ASP A  57      48.198 122.792 -47.175  1.00 26.580          C  
ATOM    946  CG  ASP A  57      47.488 122.988 -45.819  1.00 26.580          C  
ATOM    947  OD1 ASP A  57      47.566 122.120 -44.978  1.00 26.580          O  
ATOM    948  OD2 ASP A  57      46.855 124.015 -45.657  1.00 26.580          O  
ATOM    949  H   ASP A  57      47.231 119.894 -46.740  1.00 22.800          H  
ATOM    950  HA  ASP A  57      49.121 121.378 -48.464  1.00 22.780          H  
ATOM    951 1HB  ASP A  57      49.046 123.469 -47.223  1.00 31.900          H  
ATOM    952 2HB  ASP A  57      47.507 123.098 -47.963  1.00 31.900          H  
ATOM    953  N   HIS A  58      49.764 119.773 -45.881  1.00 19.710          N  
ATOM    954  CA  HIS A  58      50.796 119.346 -44.936  1.00 19.940          C  
ATOM    955  C   HIS A  58      52.172 119.395 -45.584  1.00 19.530          C  
ATOM    956  O   HIS A  58      53.156 119.790 -44.955  1.00 19.630          O  
ATOM    957  CB  HIS A  58      50.510 117.928 -44.414  1.00 27.820          C  
ATOM    958  CG  HIS A  58      51.424 117.467 -43.337  1.00 27.820          C  
ATOM    959  ND1 HIS A  58      52.662 116.912 -43.582  1.00 27.820          N  
ATOM    960  CD2 HIS A  58      51.262 117.458 -42.000  1.00 27.820          C  
ATOM    961  CE1 HIS A  58      53.231 116.604 -42.430  1.00 27.820          C  
ATOM    962  NE2 HIS A  58      52.399 116.921 -41.456  1.00 27.820          N  
ATOM    963  H   HIS A  58      48.945 119.184 -45.969  1.00 23.650          H  
ATOM    964  HA  HIS A  58      50.802 120.022 -44.084  1.00 23.930          H  
ATOM    965 1HB  HIS A  58      49.512 117.911 -43.992  1.00 33.390          H  
ATOM    966 2HB  HIS A  58      50.534 117.215 -45.234  1.00 33.390          H  
ATOM    967  HD1 HIS A  58      52.975 116.555 -44.460  1.00 33.390          H  
ATOM    968  HD2 HIS A  58      50.451 117.784 -41.355  1.00 33.390          H  
ATOM    969  HE1 HIS A  58      54.225 116.157 -42.403  1.00 33.390          H  
ATOM    970  N   CYS A  59      52.242 118.960 -46.845  1.00 19.110          N  
ATOM    971  CA  CYS A  59      53.469 118.895 -47.635  1.00 18.710          C  
ATOM    972  C   CYS A  59      54.047 120.261 -48.005  1.00 18.270          C  
ATOM    973  O   CYS A  59      55.222 120.363 -48.351  1.00 18.330          O  
ATOM    974  CB  CYS A  59      53.185 118.165 -48.936  1.00 26.350          C  
ATOM    975  SG  CYS A  59      52.053 119.093 -50.014  1.00 26.350          S  
ATOM    976  H   CYS A  59      51.382 118.649 -47.278  1.00 22.930          H  
ATOM    977  HA  CYS A  59      54.213 118.342 -47.062  1.00 22.450          H  
ATOM    978 1HB  CYS A  59      54.117 118.007 -49.478  1.00 31.620          H  
ATOM    979 2HB  CYS A  59      52.744 117.191 -48.729  1.00 31.620          H  
ATOM    980  HG  CYS A  59      52.752 120.240 -50.016  1.00 31.620          H  
ATOM    981  N   SER A  60      53.215 121.302 -47.979  1.00 17.920          N  
ATOM    982  CA  SER A  60      53.647 122.648 -48.332  1.00 17.490          C  
ATOM    983  C   SER A  60      54.104 123.362 -47.068  1.00 17.730          C  
ATOM    984  O   SER A  60      54.924 124.291 -47.091  1.00 17.320          O  
ATOM    985  CB  SER A  60      52.508 123.407 -48.980  1.00 24.660          C  
ATOM    986  OG  SER A  60      52.118 122.809 -50.192  1.00 24.660          O  
ATOM    987  H   SER A  60      52.256 121.183 -47.664  1.00 21.500          H  
ATOM    988  HA  SER A  60      54.484 122.588 -49.027  1.00 20.990          H  
ATOM    989 1HB  SER A  60      51.658 123.434 -48.296  1.00 29.590          H  
ATOM    990 2HB  SER A  60      52.817 124.437 -49.161  1.00 29.590          H  
ATOM    991  HG  SER A  60      51.445 123.385 -50.567  1.00 29.590          H  
ATOM    992  N   LEU A  61      53.612 122.877 -45.936  1.00 18.440          N  
ATOM    993  CA  LEU A  61      53.974 123.472 -44.680  1.00 18.760          C  
ATOM    994  C   LEU A  61      55.074 122.692 -43.961  1.00 19.040          C  
ATOM    995  O   LEU A  61      55.833 123.264 -43.183  1.00 19.070          O  
ATOM    996  CB  LEU A  61      52.741 123.520 -43.766  1.00 26.140          C  
ATOM    997  CG  LEU A  61      51.752 124.704 -43.891  1.00 26.140          C  
ATOM    998  CD1 LEU A  61      52.409 125.958 -43.487  1.00 26.140          C  
ATOM    999  CD2 LEU A  61      51.231 124.818 -45.309  1.00 26.140          C  
ATOM   1000  H   LEU A  61      52.888 122.154 -45.959  1.00 22.130          H  
ATOM   1001  HA  LEU A  61      54.332 124.457 -44.889  1.00 22.510          H  
ATOM   1002 1HB  LEU A  61      52.162 122.603 -43.931  1.00 31.360          H  
ATOM   1003 2HB  LEU A  61      53.086 123.500 -42.725  1.00 31.360          H  
ATOM   1004  HG  LEU A  61      50.917 124.524 -43.205  1.00 31.360          H  
ATOM   1005 1HD1 LEU A  61      51.706 126.739 -43.530  1.00 31.360          H  
ATOM   1006 2HD1 LEU A  61      52.778 125.852 -42.470  1.00 31.360          H  
ATOM   1007 3HD1 LEU A  61      53.204 126.168 -44.128  1.00 31.360          H  
ATOM   1008 1HD2 LEU A  61      50.533 125.606 -45.365  1.00 31.360          H  
ATOM   1009 2HD2 LEU A  61      52.036 125.015 -46.002  1.00 31.360          H  
ATOM   1010 3HD2 LEU A  61      50.737 123.900 -45.573  1.00 31.360          H  
ATOM   1011  N   GLY A  62      55.146 121.380 -44.206  1.00 19.240          N  
ATOM   1012  CA  GLY A  62      56.068 120.487 -43.511  1.00 19.530          C  
ATOM   1013  C   GLY A  62      55.568 120.288 -42.085  1.00 19.030          C  
ATOM   1014  O   GLY A  62      56.359 120.112 -41.154  1.00 19.330          O  
ATOM   1015  H   GLY A  62      54.506 120.962 -44.869  1.00 23.090          H  
ATOM   1016 1HA  GLY A  62      56.103 119.529 -44.031  1.00 23.440          H  
ATOM   1017 2HA  GLY A  62      57.071 120.909 -43.510  1.00 23.440          H  
ATOM   1018  N   SER A  63      54.253 120.441 -41.921  1.00 18.300          N  
ATOM   1019  CA  SER A  63      53.587 120.388 -40.626  1.00 17.720          C  
ATOM   1020  C   SER A  63      52.089 120.426 -40.740  1.00 17.740          C  
ATOM   1021  O   SER A  63      51.531 120.529 -41.828  1.00 17.320          O  
ATOM   1022  CB  SER A  63      53.993 121.550 -39.743  1.00 25.040          C  
ATOM   1023  OG  SER A  63      53.389 121.431 -38.471  1.00 25.040          O  
ATOM   1024  H   SER A  63      53.690 120.470 -42.775  1.00 21.960          H  
ATOM   1025  HA  SER A  63      53.865 119.452 -40.138  1.00 21.260          H  
ATOM   1026 1HB  SER A  63      55.071 121.580 -39.628  1.00 30.050          H  
ATOM   1027 2HB  SER A  63      53.688 122.491 -40.211  1.00 30.050          H  
ATOM   1028  HG  SER A  63      53.810 122.117 -37.928  1.00 30.050          H  
ATOM   1029  N   TYR A  64      51.435 120.407 -39.592  1.00 18.300          N  
ATOM   1030  CA  TYR A  64      49.984 120.556 -39.535  1.00 18.370          C  
ATOM   1031  C   TYR A  64      49.630 121.999 -39.174  1.00 17.810          C  
ATOM   1032  O   TYR A  64      48.472 122.416 -39.266  1.00 17.800          O  
ATOM   1033  CB  TYR A  64      49.393 119.586 -38.514  1.00 25.690          C  
ATOM   1034  CG  TYR A  64      49.892 119.823 -37.120  1.00 25.690          C  
ATOM   1035  CD1 TYR A  64      49.262 120.750 -36.296  1.00 25.690          C  
ATOM   1036  CD2 TYR A  64      50.995 119.129 -36.664  1.00 25.690          C  
ATOM   1037  CE1 TYR A  64      49.737 120.973 -35.025  1.00 25.690          C  
ATOM   1038  CE2 TYR A  64      51.469 119.354 -35.392  1.00 25.690          C  
ATOM   1039  CZ  TYR A  64      50.846 120.271 -34.574  1.00 25.690          C  
ATOM   1040  OH  TYR A  64      51.324 120.491 -33.304  1.00 25.690          O  
ATOM   1041  H   TYR A  64      51.982 120.311 -38.741  1.00 21.960          H  
ATOM   1042  HA  TYR A  64      49.564 120.341 -40.519  1.00 22.040          H  
ATOM   1043 1HB  TYR A  64      48.309 119.685 -38.507  1.00 30.830          H  
ATOM   1044 2HB  TYR A  64      49.633 118.562 -38.798  1.00 30.830          H  
ATOM   1045  HD1 TYR A  64      48.392 121.301 -36.656  1.00 30.830          H  
ATOM   1046  HD2 TYR A  64      51.491 118.404 -37.311  1.00 30.830          H  
ATOM   1047  HE1 TYR A  64      49.244 121.700 -34.379  1.00 30.830          H  
ATOM   1048  HE2 TYR A  64      52.339 118.807 -35.032  1.00 30.830          H  
ATOM   1049  HH  TYR A  64      50.784 121.154 -32.867  1.00 30.830          H  
ATOM   1050  N   GLY A  65      50.642 122.742 -38.725  1.00 17.420          N  
ATOM   1051  CA  GLY A  65      50.492 124.128 -38.304  1.00 16.950          C  
ATOM   1052  C   GLY A  65      50.908 125.073 -39.424  1.00 17.360          C  
ATOM   1053  O   GLY A  65      51.067 124.654 -40.566  1.00 18.040          O  
ATOM   1054  H   GLY A  65      51.556 122.306 -38.692  1.00 20.900          H  
ATOM   1055 1HA  GLY A  65      49.454 124.316 -38.027  1.00 20.340          H  
ATOM   1056 2HA  GLY A  65      51.101 124.306 -37.420  1.00 20.340          H  
ATOM   1057  N   LEU A  66      51.091 126.360 -39.102  1.00 17.020          N  
ATOM   1058  CA  LEU A  66      51.464 127.320 -40.146  1.00 17.420          C  
ATOM   1059  C   LEU A  66      52.954 127.682 -40.077  1.00 17.680          C  
ATOM   1060  O   LEU A  66      53.562 128.121 -41.071  1.00 17.240          O  
ATOM   1061  CB  LEU A  66      50.628 128.589 -40.018  1.00 24.230          C  
ATOM   1062  CG  LEU A  66      49.084 128.385 -40.016  1.00 24.230          C  
ATOM   1063  CD1 LEU A  66      48.431 129.754 -39.918  1.00 24.230          C  
ATOM   1064  CD2 LEU A  66      48.617 127.594 -41.228  1.00 24.230          C  
ATOM   1065  H   LEU A  66      50.934 126.663 -38.153  1.00 20.420          H  
ATOM   1066  HA  LEU A  66      51.273 126.876 -41.112  1.00 20.900          H  
ATOM   1067 1HB  LEU A  66      50.905 129.096 -39.096  1.00 29.070          H  
ATOM   1068 2HB  LEU A  66      50.872 129.246 -40.855  1.00 29.070          H  
ATOM   1069  HG  LEU A  66      48.800 127.832 -39.124  1.00 29.070          H  
ATOM   1070 1HD1 LEU A  66      47.348 129.640 -39.873  1.00 29.070          H  
ATOM   1071 2HD1 LEU A  66      48.777 130.261 -39.018  1.00 29.070          H  
ATOM   1072 3HD1 LEU A  66      48.696 130.347 -40.791  1.00 29.070          H  
ATOM   1073 1HD2 LEU A  66      47.536 127.475 -41.183  1.00 29.070          H  
ATOM   1074 2HD2 LEU A  66      48.873 128.114 -42.099  1.00 29.070          H  
ATOM   1075 3HD2 LEU A  66      49.074 126.607 -41.250  1.00 29.070          H  
ATOM   1076  N   LYS A  67      53.504 127.576 -38.862  1.00 18.430          N  
ATOM   1077  CA  LYS A  67      54.863 127.983 -38.540  1.00 18.860          C  
ATOM   1078  C   LYS A  67      55.923 127.329 -39.410  1.00 19.610          C  
ATOM   1079  O   LYS A  67      55.922 126.116 -39.620  1.00 20.370          O  
ATOM   1080  CB  LYS A  67      55.147 127.704 -37.057  1.00 26.230          C  
ATOM   1081  CG  LYS A  67      56.530 128.145 -36.580  1.00 26.230          C  
ATOM   1082  CD  LYS A  67      56.719 127.961 -35.074  1.00 26.230          C  
ATOM   1083  CE  LYS A  67      58.092 128.501 -34.599  1.00 26.230          C  
ATOM   1084  NZ  LYS A  67      59.256 127.615 -34.998  1.00 26.230          N  
ATOM   1085  H   LYS A  67      52.947 127.206 -38.111  1.00 22.120          H  
ATOM   1086  HA  LYS A  67      54.933 129.059 -38.695  1.00 22.630          H  
ATOM   1087 1HB  LYS A  67      54.401 128.207 -36.443  1.00 31.480          H  
ATOM   1088 2HB  LYS A  67      55.060 126.634 -36.868  1.00 31.480          H  
ATOM   1089 1HG  LYS A  67      57.262 127.529 -37.072  1.00 31.480          H  
ATOM   1090 2HG  LYS A  67      56.710 129.184 -36.852  1.00 31.480          H  
ATOM   1091 1HD  LYS A  67      55.927 128.483 -34.537  1.00 31.480          H  
ATOM   1092 2HD  LYS A  67      56.659 126.900 -34.835  1.00 31.480          H  
ATOM   1093 1HE  LYS A  67      58.245 129.489 -35.031  1.00 31.480          H  
ATOM   1094 2HE  LYS A  67      58.076 128.589 -33.514  1.00 31.480          H  
ATOM   1095 1HZ  LYS A  67      60.113 128.018 -34.664  1.00 31.480          H  
ATOM   1096 2HZ  LYS A  67      59.140 126.701 -34.598  1.00 31.480          H  
ATOM   1097 3HZ  LYS A  67      59.329 127.511 -36.027  1.00 31.480          H  
ATOM   1098  N   ASP A  68      56.813 128.177 -39.919  1.00 19.480          N  
ATOM   1099  CA  ASP A  68      57.964 127.883 -40.766  1.00 20.170          C  
ATOM   1100  C   ASP A  68      57.657 127.258 -42.127  1.00 20.890          C  
ATOM   1101  O   ASP A  68      58.587 126.876 -42.841  1.00 21.410          O  
ATOM   1102  CB  ASP A  68      58.948 126.996 -40.008  1.00 27.960          C  
ATOM   1103  CG  ASP A  68      59.472 127.681 -38.741  1.00 27.960          C  
ATOM   1104  OD1 ASP A  68      59.724 128.866 -38.767  1.00 27.960          O  
ATOM   1105  OD2 ASP A  68      59.586 127.009 -37.728  1.00 27.960          O  
ATOM   1106  H   ASP A  68      56.710 129.143 -39.656  1.00 23.380          H  
ATOM   1107  HA  ASP A  68      58.467 128.831 -40.960  1.00 24.200          H  
ATOM   1108 1HB  ASP A  68      58.469 126.053 -39.739  1.00 33.550          H  
ATOM   1109 2HB  ASP A  68      59.794 126.758 -40.654  1.00 33.550          H  
ATOM   1110  N   GLY A  69      56.387 127.183 -42.524  1.00 20.940          N  
ATOM   1111  CA  GLY A  69      56.065 126.624 -43.823  1.00 21.650          C  
ATOM   1112  C   GLY A  69      55.500 127.684 -44.760  1.00 21.270          C  
ATOM   1113  O   GLY A  69      55.437 128.868 -44.405  1.00 21.240          O  
ATOM   1114  H   GLY A  69      55.607 127.487 -41.930  1.00 25.130          H  
ATOM   1115 1HA  GLY A  69      56.948 126.164 -44.267  1.00 25.980          H  
ATOM   1116 2HA  GLY A  69      55.354 125.835 -43.662  1.00 25.980          H  
ATOM   1117  N   ASP A  70      54.957 127.267 -45.917  1.00 20.980          N  
ATOM   1118  CA  ASP A  70      54.451 128.262 -46.864  1.00 20.680          C  
ATOM   1119  C   ASP A  70      53.404 129.228 -46.321  1.00 19.590          C  
ATOM   1120  O   ASP A  70      53.393 130.389 -46.720  1.00 19.450          O  
ATOM   1121  CB  ASP A  70      53.815 127.616 -48.102  1.00 29.070          C  
ATOM   1122  CG  ASP A  70      54.784 126.971 -49.099  1.00 29.070          C  
ATOM   1123  OD1 ASP A  70      55.977 127.124 -48.970  1.00 29.070          O  
ATOM   1124  OD2 ASP A  70      54.291 126.396 -50.048  1.00 29.070          O  
ATOM   1125  H   ASP A  70      54.990 126.276 -46.194  1.00 25.180          H  
ATOM   1126  HA  ASP A  70      55.304 128.853 -47.200  1.00 24.820          H  
ATOM   1127 1HB  ASP A  70      53.112 126.849 -47.776  1.00 34.890          H  
ATOM   1128 2HB  ASP A  70      53.235 128.372 -48.635  1.00 34.890          H  
ATOM   1129  N   ILE A  71      52.498 128.795 -45.448  1.00 18.850          N  
ATOM   1130  CA  ILE A  71      51.482 129.758 -45.035  1.00 17.800          C  
ATOM   1131  C   ILE A  71      52.023 130.870 -44.169  1.00 17.890          C  
ATOM   1132  O   ILE A  71      51.718 132.026 -44.459  1.00 17.450          O  
ATOM   1133  CB  ILE A  71      50.249 129.142 -44.371  1.00 25.340          C  
ATOM   1134  CG1 ILE A  71      49.491 128.303 -45.412  1.00 25.340          C  
ATOM   1135  CG2 ILE A  71      49.341 130.295 -43.840  1.00 25.340          C  
ATOM   1136  CD1 ILE A  71      48.414 127.380 -44.833  1.00 25.340          C  
ATOM   1137  H   ILE A  71      52.528 127.847 -45.105  1.00 22.620          H  
ATOM   1138  HA  ILE A  71      51.107 130.230 -45.943  1.00 21.360          H  
ATOM   1139  HB  ILE A  71      50.533 128.516 -43.556  1.00 30.410          H  
ATOM   1140 1HG1 ILE A  71      49.011 128.979 -46.115  1.00 30.410          H  
ATOM   1141 2HG1 ILE A  71      50.210 127.714 -45.960  1.00 30.410          H  
ATOM   1142 1HG2 ILE A  71      48.447 129.906 -43.383  1.00 30.410          H  
ATOM   1143 2HG2 ILE A  71      49.864 130.882 -43.097  1.00 30.410          H  
ATOM   1144 3HG2 ILE A  71      49.056 130.941 -44.672  1.00 30.410          H  
ATOM   1145 1HD1 ILE A  71      47.934 126.823 -45.644  1.00 30.410          H  
ATOM   1146 2HD1 ILE A  71      48.863 126.668 -44.138  1.00 30.410          H  
ATOM   1147 3HD1 ILE A  71      47.660 127.955 -44.311  1.00 30.410          H  
ATOM   1148  N   VAL A  72      52.803 130.596 -43.110  1.00 18.520          N  
ATOM   1149  CA  VAL A  72      53.236 131.759 -42.358  1.00 18.670          C  
ATOM   1150  C   VAL A  72      54.140 132.631 -43.217  1.00 19.140          C  
ATOM   1151  O   VAL A  72      54.112 133.850 -43.065  1.00 18.830          O  
ATOM   1152  CB  VAL A  72      53.969 131.410 -41.045  1.00 26.080          C  
ATOM   1153  CG1 VAL A  72      55.407 130.918 -41.296  1.00 26.080          C  
ATOM   1154  CG2 VAL A  72      53.963 132.631 -40.139  1.00 26.080          C  
ATOM   1155  H   VAL A  72      53.052 129.651 -42.798  1.00 22.220          H  
ATOM   1156  HA  VAL A  72      52.357 132.336 -42.094  1.00 22.400          H  
ATOM   1157  HB  VAL A  72      53.436 130.601 -40.560  1.00 31.290          H  
ATOM   1158 1HG1 VAL A  72      55.851 130.681 -40.352  1.00 31.290          H  
ATOM   1159 2HG1 VAL A  72      55.387 130.028 -41.933  1.00 31.290          H  
ATOM   1160 3HG1 VAL A  72      56.009 131.692 -41.766  1.00 31.290          H  
ATOM   1161 1HG2 VAL A  72      54.447 132.385 -39.197  1.00 31.290          H  
ATOM   1162 2HG2 VAL A  72      54.495 133.444 -40.611  1.00 31.290          H  
ATOM   1163 3HG2 VAL A  72      52.934 132.936 -39.950  1.00 31.290          H  
ATOM   1164  N   VAL A  73      54.933 132.035 -44.120  1.00 19.890          N  
ATOM   1165  CA  VAL A  73      55.814 132.848 -44.938  1.00 20.370          C  
ATOM   1166  C   VAL A  73      55.014 133.782 -45.829  1.00 19.520          C  
ATOM   1167  O   VAL A  73      55.344 134.969 -45.936  1.00 19.470          O  
ATOM   1168  CB  VAL A  73      56.755 131.963 -45.782  1.00 28.330          C  
ATOM   1169  CG1 VAL A  73      57.529 132.821 -46.800  1.00 28.330          C  
ATOM   1170  CG2 VAL A  73      57.736 131.242 -44.839  1.00 28.330          C  
ATOM   1171  H   VAL A  73      54.930 131.014 -44.220  1.00 23.870          H  
ATOM   1172  HA  VAL A  73      56.430 133.452 -44.271  1.00 24.440          H  
ATOM   1173  HB  VAL A  73      56.162 131.226 -46.332  1.00 33.990          H  
ATOM   1174 1HG1 VAL A  73      58.187 132.177 -47.380  1.00 33.990          H  
ATOM   1175 2HG1 VAL A  73      56.839 133.324 -47.476  1.00 33.990          H  
ATOM   1176 3HG1 VAL A  73      58.123 133.566 -46.267  1.00 33.990          H  
ATOM   1177 1HG2 VAL A  73      58.399 130.601 -45.418  1.00 33.990          H  
ATOM   1178 2HG2 VAL A  73      58.323 131.982 -44.295  1.00 33.990          H  
ATOM   1179 3HG2 VAL A  73      57.181 130.633 -44.129  1.00 33.990          H  
ATOM   1180  N   LEU A  74      53.977 133.263 -46.480  1.00 18.900          N  
ATOM   1181  CA  LEU A  74      53.156 134.104 -47.322  1.00 18.190          C  
ATOM   1182  C   LEU A  74      52.436 135.169 -46.504  1.00 17.360          C  
ATOM   1183  O   LEU A  74      52.356 136.317 -46.945  1.00 17.040          O  
ATOM   1184  CB  LEU A  74      52.153 133.241 -48.088  1.00 25.750          C  
ATOM   1185  CG  LEU A  74      52.751 132.308 -49.191  1.00 25.750          C  
ATOM   1186  CD1 LEU A  74      51.664 131.356 -49.666  1.00 25.750          C  
ATOM   1187  CD2 LEU A  74      53.290 133.141 -50.368  1.00 25.750          C  
ATOM   1188  H   LEU A  74      53.764 132.264 -46.393  1.00 22.680          H  
ATOM   1189  HA  LEU A  74      53.803 134.619 -48.021  1.00 21.830          H  
ATOM   1190 1HB  LEU A  74      51.641 132.603 -47.362  1.00 30.900          H  
ATOM   1191 2HB  LEU A  74      51.416 133.893 -48.555  1.00 30.900          H  
ATOM   1192  HG  LEU A  74      53.563 131.721 -48.772  1.00 30.900          H  
ATOM   1193 1HD1 LEU A  74      52.071 130.688 -50.425  1.00 30.900          H  
ATOM   1194 2HD1 LEU A  74      51.306 130.766 -48.819  1.00 30.900          H  
ATOM   1195 3HD1 LEU A  74      50.837 131.925 -50.089  1.00 30.900          H  
ATOM   1196 1HD2 LEU A  74      53.693 132.469 -51.125  1.00 30.900          H  
ATOM   1197 2HD2 LEU A  74      52.480 133.730 -50.799  1.00 30.900          H  
ATOM   1198 3HD2 LEU A  74      54.078 133.806 -50.038  1.00 30.900          H  
ATOM   1199  N   LEU A  75      51.948 134.824 -45.301  1.00 17.070          N  
ATOM   1200  CA  LEU A  75      51.260 135.820 -44.488  1.00 16.420          C  
ATOM   1201  C   LEU A  75      52.207 136.946 -44.111  1.00 16.900          C  
ATOM   1202  O   LEU A  75      51.822 138.119 -44.156  1.00 16.450          O  
ATOM   1203  CB  LEU A  75      50.706 135.192 -43.198  1.00 23.250          C  
ATOM   1204  CG  LEU A  75      49.523 134.192 -43.333  1.00 23.250          C  
ATOM   1205  CD1 LEU A  75      49.288 133.525 -41.972  1.00 23.250          C  
ATOM   1206  CD2 LEU A  75      48.262 134.913 -43.796  1.00 23.250          C  
ATOM   1207  H   LEU A  75      52.018 133.855 -44.973  1.00 20.480          H  
ATOM   1208  HA  LEU A  75      50.453 136.246 -45.075  1.00 19.700          H  
ATOM   1209 1HB  LEU A  75      51.525 134.663 -42.711  1.00 27.900          H  
ATOM   1210 2HB  LEU A  75      50.387 135.996 -42.540  1.00 27.900          H  
ATOM   1211  HG  LEU A  75      49.775 133.428 -44.054  1.00 27.900          H  
ATOM   1212 1HD1 LEU A  75      48.469 132.811 -42.055  1.00 27.900          H  
ATOM   1213 2HD1 LEU A  75      50.184 133.004 -41.657  1.00 27.900          H  
ATOM   1214 3HD1 LEU A  75      49.034 134.282 -41.235  1.00 27.900          H  
ATOM   1215 1HD2 LEU A  75      47.449 134.192 -43.876  1.00 27.900          H  
ATOM   1216 2HD2 LEU A  75      47.995 135.683 -43.072  1.00 27.900          H  
ATOM   1217 3HD2 LEU A  75      48.421 135.372 -44.767  1.00 27.900          H  
ATOM   1218  N   GLN A  76      53.456 136.604 -43.773  1.00 17.880          N  
ATOM   1219  CA  GLN A  76      54.434 137.615 -43.418  1.00 18.480          C  
ATOM   1220  C   GLN A  76      54.703 138.515 -44.610  1.00 18.430          C  
ATOM   1221  O   GLN A  76      54.735 139.736 -44.476  1.00 18.310          O  
ATOM   1222  CB  GLN A  76      55.726 136.941 -42.958  1.00 25.630          C  
ATOM   1223  CG  GLN A  76      55.618 136.240 -41.610  1.00 25.630          C  
ATOM   1224  CD  GLN A  76      56.823 135.361 -41.315  1.00 25.630          C  
ATOM   1225  OE1 GLN A  76      57.632 135.085 -42.208  1.00 25.630          O  
ATOM   1226  NE2 GLN A  76      56.948 134.918 -40.071  1.00 25.630          N  
ATOM   1227  H   GLN A  76      53.710 135.613 -43.711  1.00 21.460          H  
ATOM   1228  HA  GLN A  76      54.035 138.221 -42.608  1.00 22.180          H  
ATOM   1229 1HB  GLN A  76      56.016 136.193 -43.697  1.00 30.760          H  
ATOM   1230 2HB  GLN A  76      56.525 137.677 -42.905  1.00 30.760          H  
ATOM   1231 1HG  GLN A  76      55.570 137.004 -40.837  1.00 30.760          H  
ATOM   1232 2HG  GLN A  76      54.720 135.642 -41.580  1.00 30.760          H  
ATOM   1233 1HE2 GLN A  76      57.723 134.337 -39.822  1.00 30.760          H  
ATOM   1234 2HE2 GLN A  76      56.269 135.164 -39.377  1.00 30.760          H  
ATOM   1235  N   LYS A  77      54.843 137.944 -45.805  1.00 18.520          N  
ATOM   1236  CA  LYS A  77      55.093 138.792 -46.959  1.00 18.530          C  
ATOM   1237  C   LYS A  77      53.921 139.737 -47.232  1.00 17.540          C  
ATOM   1238  O   LYS A  77      54.128 140.937 -47.477  1.00 17.460          O  
ATOM   1239  CB  LYS A  77      55.386 137.936 -48.192  1.00 25.940          C  
ATOM   1240  CG  LYS A  77      56.743 137.235 -48.159  1.00 25.940          C  
ATOM   1241  CD  LYS A  77      56.960 136.367 -49.395  1.00 25.940          C  
ATOM   1242  CE  LYS A  77      58.338 135.708 -49.377  1.00 25.940          C  
ATOM   1243  NZ  LYS A  77      58.551 134.822 -50.560  1.00 25.940          N  
ATOM   1244  H   LYS A  77      54.837 136.921 -45.893  1.00 22.220          H  
ATOM   1245  HA  LYS A  77      55.970 139.402 -46.748  1.00 22.240          H  
ATOM   1246 1HB  LYS A  77      54.617 137.165 -48.279  1.00 31.130          H  
ATOM   1247 2HB  LYS A  77      55.334 138.553 -49.086  1.00 31.130          H  
ATOM   1248 1HG  LYS A  77      57.533 137.984 -48.102  1.00 31.130          H  
ATOM   1249 2HG  LYS A  77      56.802 136.609 -47.269  1.00 31.130          H  
ATOM   1250 1HD  LYS A  77      56.196 135.587 -49.422  1.00 31.130          H  
ATOM   1251 2HD  LYS A  77      56.867 136.978 -50.292  1.00 31.130          H  
ATOM   1252 1HE  LYS A  77      59.101 136.484 -49.377  1.00 31.130          H  
ATOM   1253 2HE  LYS A  77      58.438 135.117 -48.470  1.00 31.130          H  
ATOM   1254 1HZ  LYS A  77      59.473 134.410 -50.510  1.00 31.130          H  
ATOM   1255 2HZ  LYS A  77      57.857 134.088 -50.566  1.00 31.130          H  
ATOM   1256 3HZ  LYS A  77      58.473 135.365 -51.409  1.00 31.130          H  
ATOM   1257  N   ASP A  78      52.685 139.216 -47.138  1.00 16.800          N  
ATOM   1258  CA  ASP A  78      51.494 140.022 -47.383  1.00 15.840          C  
ATOM   1259  C   ASP A  78      51.334 141.154 -46.381  1.00 15.640          C  
ATOM   1260  O   ASP A  78      50.909 142.245 -46.753  1.00 15.470          O  
ATOM   1261  CB  ASP A  78      50.211 139.178 -47.341  1.00 22.560          C  
ATOM   1262  CG  ASP A  78      49.984 138.241 -48.553  1.00 22.560          C  
ATOM   1263  OD1 ASP A  78      50.663 138.362 -49.546  1.00 22.560          O  
ATOM   1264  OD2 ASP A  78      49.084 137.435 -48.468  1.00 22.560          O  
ATOM   1265  H   ASP A  78      52.574 138.214 -46.946  1.00 20.160          H  
ATOM   1266  HA  ASP A  78      51.583 140.459 -48.375  1.00 19.010          H  
ATOM   1267 1HB  ASP A  78      50.235 138.562 -46.439  1.00 27.070          H  
ATOM   1268 2HB  ASP A  78      49.353 139.843 -47.250  1.00 27.070          H  
ATOM   1269  N   ASN A  79      51.684 140.909 -45.118  1.00 15.950          N  
ATOM   1270  CA  ASN A  79      51.551 141.926 -44.087  1.00 15.170          C  
ATOM   1271  C   ASN A  79      52.707 142.934 -44.080  1.00 14.460          C  
ATOM   1272  O   ASN A  79      52.501 144.126 -43.841  1.00 13.370          O  
ATOM   1273  CB  ASN A  79      51.427 141.253 -42.741  1.00 21.550          C  
ATOM   1274  CG  ASN A  79      50.123 140.533 -42.584  1.00 21.550          C  
ATOM   1275  OD1 ASN A  79      49.115 140.853 -43.226  1.00 21.550          O  
ATOM   1276  ND2 ASN A  79      50.119 139.545 -41.734  1.00 21.550          N  
ATOM   1277  H   ASN A  79      51.970 139.957 -44.862  1.00 19.140          H  
ATOM   1278  HA  ASN A  79      50.639 142.488 -44.284  1.00 18.200          H  
ATOM   1279 1HB  ASN A  79      52.243 140.533 -42.625  1.00 25.860          H  
ATOM   1280 2HB  ASN A  79      51.523 141.994 -41.952  1.00 25.860          H  
ATOM   1281 1HD2 ASN A  79      49.283 139.020 -41.584  1.00 25.860          H  
ATOM   1282 2HD2 ASN A  79      50.952 139.309 -41.236  1.00 25.860          H  
ATOM   1283  N   VAL A  80      53.926 142.476 -44.342  1.00 15.150          N  
ATOM   1284  CA  VAL A  80      55.086 143.355 -44.336  1.00 14.760          C  
ATOM   1285  C   VAL A  80      55.130 144.293 -45.534  1.00 13.770          C  
ATOM   1286  O   VAL A  80      55.377 145.490 -45.378  1.00 12.910          O  
ATOM   1287  CB  VAL A  80      56.391 142.542 -44.252  1.00 20.820          C  
ATOM   1288  CG1 VAL A  80      57.615 143.458 -44.426  1.00 20.820          C  
ATOM   1289  CG2 VAL A  80      56.457 141.856 -42.882  1.00 20.820          C  
ATOM   1290  H   VAL A  80      54.067 141.477 -44.524  1.00 18.180          H  
ATOM   1291  HA  VAL A  80      55.031 143.967 -43.438  1.00 17.710          H  
ATOM   1292  HB  VAL A  80      56.400 141.790 -45.046  1.00 24.980          H  
ATOM   1293 1HG1 VAL A  80      58.523 142.860 -44.356  1.00 24.980          H  
ATOM   1294 2HG1 VAL A  80      57.593 143.949 -45.398  1.00 24.980          H  
ATOM   1295 3HG1 VAL A  80      57.617 144.214 -43.639  1.00 24.980          H  
ATOM   1296 1HG2 VAL A  80      57.370 141.266 -42.816  1.00 24.980          H  
ATOM   1297 2HG2 VAL A  80      56.455 142.612 -42.101  1.00 24.980          H  
ATOM   1298 3HG2 VAL A  80      55.600 141.203 -42.749  1.00 24.980          H  
ATOM   1299  N   GLY A  81      54.887 143.783 -46.742  1.00 13.890          N  
ATOM   1300  CA  GLY A  81      54.971 144.628 -47.931  1.00 13.050          C  
ATOM   1301  C   GLY A  81      54.270 145.987 -47.755  1.00 11.700          C  
ATOM   1302  O   GLY A  81      54.888 147.013 -48.011  1.00 11.120          O  
ATOM   1303  H   GLY A  81      54.685 142.782 -46.850  1.00 16.670          H  
ATOM   1304 1HA  GLY A  81      56.022 144.801 -48.156  1.00 15.660          H  
ATOM   1305 2HA  GLY A  81      54.565 144.095 -48.790  1.00 15.660          H  
ATOM   1306  N   PRO A  82      52.977 146.039 -47.389  1.00 11.260          N  
ATOM   1307  CA  PRO A  82      52.167 147.227 -47.128  1.00 10.080          C  
ATOM   1308  C   PRO A  82      52.623 148.129 -45.968  1.00  9.760          C  
ATOM   1309  O   PRO A  82      52.134 149.251 -45.844  1.00  8.640          O  
ATOM   1310  CB  PRO A  82      50.787 146.637 -46.822  1.00 15.120          C  
ATOM   1311  CG  PRO A  82      50.786 145.301 -47.488  1.00 15.120          C  
ATOM   1312  CD  PRO A  82      52.193 144.802 -47.338  1.00 15.120          C  
ATOM   1313  HA  PRO A  82      52.118 147.820 -48.057  1.00 12.100          H  
ATOM   1314 1HB  PRO A  82      50.660 146.556 -45.730  1.00 18.140          H  
ATOM   1315 2HB  PRO A  82      49.997 147.306 -47.189  1.00 18.140          H  
ATOM   1316 1HG  PRO A  82      50.059 144.633 -46.998  1.00 18.140          H  
ATOM   1317 2HG  PRO A  82      50.477 145.395 -48.536  1.00 18.140          H  
ATOM   1318 1HD  PRO A  82      52.284 144.337 -46.371  1.00 18.140          H  
ATOM   1319 2HD  PRO A  82      52.423 144.110 -48.153  1.00 18.140          H  
ATOM   1320  N   ARG A  83      53.478 147.629 -45.070  1.00 10.710          N  
ATOM   1321  CA  ARG A  83      53.892 148.402 -43.903  1.00 10.470          C  
ATOM   1322  C   ARG A  83      55.325 148.913 -43.992  1.00 10.120          C  
ATOM   1323  O   ARG A  83      55.623 150.023 -43.542  1.00  9.330          O  
ATOM   1324  CB  ARG A  83      53.770 147.551 -42.653  1.00 14.750          C  
ATOM   1325  CG  ARG A  83      52.349 147.163 -42.262  1.00 14.750          C  
ATOM   1326  CD  ARG A  83      52.337 146.349 -41.011  1.00 14.750          C  
ATOM   1327  NE  ARG A  83      52.976 145.044 -41.212  1.00 14.750          N  
ATOM   1328  CZ  ARG A  83      53.432 144.239 -40.219  1.00 14.750          C  
ATOM   1329  NH1 ARG A  83      53.302 144.605 -38.956  1.00 14.750          N  
ATOM   1330  NH2 ARG A  83      54.016 143.085 -40.496  1.00 14.750          N  
ATOM   1331  H   ARG A  83      53.910 146.719 -45.211  1.00 12.850          H  
ATOM   1332  HA  ARG A  83      53.228 149.260 -43.809  1.00 12.560          H  
ATOM   1333 1HB  ARG A  83      54.329 146.627 -42.807  1.00 17.700          H  
ATOM   1334 2HB  ARG A  83      54.222 148.069 -41.808  1.00 17.700          H  
ATOM   1335 1HG  ARG A  83      51.757 148.062 -42.104  1.00 17.700          H  
ATOM   1336 2HG  ARG A  83      51.906 146.571 -43.063  1.00 17.700          H  
ATOM   1337 1HD  ARG A  83      52.877 146.887 -40.237  1.00 17.700          H  
ATOM   1338 2HD  ARG A  83      51.307 146.184 -40.698  1.00 17.700          H  
ATOM   1339  HE  ARG A  83      53.051 144.715 -42.188  1.00 17.700          H  
ATOM   1340 1HH1 ARG A  83      52.861 145.480 -38.724  1.00 17.700          H  
ATOM   1341 2HH1 ARG A  83      53.644 144.007 -38.217  1.00 17.700          H  
ATOM   1342 1HH2 ARG A  83      54.169 142.798 -41.456  1.00 17.700          H  
ATOM   1343 2HH2 ARG A  83      54.354 142.501 -39.745  1.00 17.700          H  
ATOM   1344  N   ALA A  84      56.206 148.127 -44.612  1.00 10.810          N  
ATOM   1345  CA  ALA A  84      57.628 148.450 -44.677  1.00 10.820          C  
ATOM   1346  C   ALA A  84      57.936 149.827 -45.314  1.00  9.760          C  
ATOM   1347  O   ALA A  84      58.919 150.436 -44.907  1.00  9.580          O  
ATOM   1348  CB  ALA A  84      58.385 147.340 -45.410  1.00 15.140          C  
ATOM   1349  H   ALA A  84      55.886 147.225 -44.971  1.00 12.970          H  
ATOM   1350  HA  ALA A  84      57.999 148.483 -43.652  1.00 12.980          H  
ATOM   1351 1HB  ALA A  84      59.450 147.562 -45.391  1.00 18.170          H  
ATOM   1352 2HB  ALA A  84      58.201 146.398 -44.900  1.00 18.170          H  
ATOM   1353 3HB  ALA A  84      58.066 147.242 -46.433  1.00 18.170          H  
ATOM   1354  N   PRO A  85      57.199 150.336 -46.337  1.00  9.110          N  
ATOM   1355  CA  PRO A  85      57.378 151.655 -46.936  1.00  8.130          C  
ATOM   1356  C   PRO A  85      57.129 152.829 -45.973  1.00  7.200          C  
ATOM   1357  O   PRO A  85      57.439 153.975 -46.308  1.00  6.480          O  
ATOM   1358  CB  PRO A  85      56.349 151.666 -48.074  1.00 12.200          C  
ATOM   1359  CG  PRO A  85      56.115 150.220 -48.393  1.00 12.200          C  
ATOM   1360  CD  PRO A  85      56.202 149.522 -47.074  1.00 12.200          C  
ATOM   1361  HA  PRO A  85      58.397 151.718 -47.341  1.00  9.760          H  
ATOM   1362 1HB  PRO A  85      55.435 152.177 -47.739  1.00 14.630          H  
ATOM   1363 2HB  PRO A  85      56.743 152.238 -48.927  1.00 14.630          H  
ATOM   1364 1HG  PRO A  85      55.128 150.078 -48.864  1.00 14.630          H  
ATOM   1365 2HG  PRO A  85      56.863 149.856 -49.110  1.00 14.630          H  
ATOM   1366 1HD  PRO A  85      55.211 149.569 -46.617  1.00 14.630          H  
ATOM   1367 2HD  PRO A  85      56.537 148.519 -47.243  1.00 14.630          H  
ATOM   1368  N   GLY A  86      56.480 152.589 -44.832  1.00  7.310          N  
ATOM   1369  CA  GLY A  86      56.196 153.694 -43.936  1.00  6.550          C  
ATOM   1370  C   GLY A  86      57.383 154.059 -43.055  1.00  7.040          C  
ATOM   1371  O   GLY A  86      58.455 153.464 -43.129  1.00  7.240          O  
ATOM   1372  H   GLY A  86      56.215 151.647 -44.530  1.00  8.770          H  
ATOM   1373 1HA  GLY A  86      55.892 154.562 -44.520  1.00  7.860          H  
ATOM   1374 2HA  GLY A  86      55.351 153.425 -43.305  1.00  7.860          H  
ATOM   1375  N   ARG A  87      57.178 155.064 -42.201  1.00  7.360          N  
ATOM   1376  CA  ARG A  87      58.208 155.560 -41.283  1.00  8.020          C  
ATOM   1377  C   ARG A  87      59.509 155.951 -41.990  1.00  8.490          C  
ATOM   1378  O   ARG A  87      60.599 155.700 -41.473  1.00  9.660          O  
ATOM   1379  CB  ARG A  87      58.532 154.513 -40.221  1.00 10.960          C  
ATOM   1380  CG  ARG A  87      57.369 154.097 -39.341  1.00 10.960          C  
ATOM   1381  CD  ARG A  87      57.800 153.135 -38.300  1.00 10.960          C  
ATOM   1382  NE  ARG A  87      56.687 152.716 -37.451  1.00 10.960          N  
ATOM   1383  CZ  ARG A  87      56.761 151.796 -36.462  1.00 10.960          C  
ATOM   1384  NH1 ARG A  87      57.903 151.193 -36.191  1.00 10.960          N  
ATOM   1385  NH2 ARG A  87      55.677 151.501 -35.763  1.00 10.960          N  
ATOM   1386  H   ARG A  87      56.270 155.506 -42.194  1.00  8.830          H  
ATOM   1387  HA  ARG A  87      57.818 156.447 -40.783  1.00  9.620          H  
ATOM   1388 1HB  ARG A  87      58.937 153.617 -40.685  1.00 13.160          H  
ATOM   1389 2HB  ARG A  87      59.302 154.907 -39.560  1.00 13.160          H  
ATOM   1390 1HG  ARG A  87      56.949 154.973 -38.850  1.00 13.160          H  
ATOM   1391 2HG  ARG A  87      56.604 153.618 -39.952  1.00 13.160          H  
ATOM   1392 1HD  ARG A  87      58.217 152.252 -38.785  1.00 13.160          H  
ATOM   1393 2HD  ARG A  87      58.557 153.602 -37.671  1.00 13.160          H  
ATOM   1394  HE  ARG A  87      55.788 153.149 -37.620  1.00 13.160          H  
ATOM   1395 1HH1 ARG A  87      58.734 151.413 -36.719  1.00 13.160          H  
ATOM   1396 2HH1 ARG A  87      57.950 150.507 -35.451  1.00 13.160          H  
ATOM   1397 1HH2 ARG A  87      54.800 151.961 -35.969  1.00 13.160          H  
ATOM   1398 2HH2 ARG A  87      55.720 150.816 -35.023  1.00 13.160          H  
ATOM   1399  N   ALA A  88      59.400 156.579 -43.159  1.00  7.620          N  
ATOM   1400  CA  ALA A  88      60.575 157.015 -43.891  1.00  8.050          C  
ATOM   1401  C   ALA A  88      61.339 158.062 -43.071  1.00  7.600          C  
ATOM   1402  O   ALA A  88      60.708 158.864 -42.376  1.00  6.660          O  
ATOM   1403  CB  ALA A  88      60.172 157.576 -45.245  1.00 11.100          C  
ATOM   1404  H   ALA A  88      58.483 156.742 -43.549  1.00  9.140          H  
ATOM   1405  HA  ALA A  88      61.197 156.141 -44.044  1.00  9.660          H  
ATOM   1406 1HB  ALA A  88      61.052 157.884 -45.803  1.00 13.320          H  
ATOM   1407 2HB  ALA A  88      59.638 156.806 -45.805  1.00 13.320          H  
ATOM   1408 3HB  ALA A  88      59.524 158.422 -45.105  1.00 13.320          H  
ATOM   1409  N   PRO A  89      62.684 158.079 -43.120  1.00  8.300          N  
ATOM   1410  CA  PRO A  89      63.554 159.033 -42.459  1.00  8.000          C  
ATOM   1411  C   PRO A  89      63.524 160.387 -43.136  1.00  7.170          C  
ATOM   1412  O   PRO A  89      63.251 160.469 -44.335  1.00  7.310          O  
ATOM   1413  CB  PRO A  89      64.933 158.383 -42.599  1.00 12.000          C  
ATOM   1414  CG  PRO A  89      64.840 157.574 -43.874  1.00 12.000          C  
ATOM   1415  CD  PRO A  89      63.415 157.055 -43.905  1.00 12.000          C  
ATOM   1416  HA  PRO A  89      63.258 159.119 -41.400  1.00  9.600          H  
ATOM   1417 1HB  PRO A  89      65.712 159.164 -42.646  1.00 14.400          H  
ATOM   1418 2HB  PRO A  89      65.151 157.766 -41.715  1.00 14.400          H  
ATOM   1419 1HG  PRO A  89      65.067 158.215 -44.743  1.00 14.400          H  
ATOM   1420 2HG  PRO A  89      65.590 156.766 -43.871  1.00 14.400          H  
ATOM   1421 1HD  PRO A  89      63.079 157.029 -44.948  1.00 14.400          H  
ATOM   1422 2HD  PRO A  89      63.357 156.070 -43.409  1.00 14.400          H  
ATOM   1423  N   ASN A  90      63.873 161.428 -42.384  1.00  6.510          N  
ATOM   1424  CA  ASN A  90      64.038 162.788 -42.898  1.00  5.870          C  
ATOM   1425  C   ASN A  90      62.867 163.295 -43.741  1.00  5.450          C  
ATOM   1426  O   ASN A  90      63.066 163.833 -44.829  1.00  5.150          O  
ATOM   1427  CB  ASN A  90      65.322 162.866 -43.695  1.00  8.470          C  
ATOM   1428  CG  ASN A  90      66.520 162.562 -42.850  1.00  8.470          C  
ATOM   1429  OD1 ASN A  90      66.591 162.960 -41.678  1.00  8.470          O  
ATOM   1430  ND2 ASN A  90      67.469 161.860 -43.415  1.00  8.470          N  
ATOM   1431  H   ASN A  90      64.063 161.269 -41.402  1.00  7.810          H  
ATOM   1432  HA  ASN A  90      64.125 163.460 -42.044  1.00  7.040          H  
ATOM   1433 1HB  ASN A  90      65.285 162.161 -44.528  1.00 10.170          H  
ATOM   1434 2HB  ASN A  90      65.432 163.865 -44.116  1.00 10.170          H  
ATOM   1435 1HD2 ASN A  90      68.295 161.627 -42.900  1.00 10.170          H  
ATOM   1436 2HD2 ASN A  90      67.369 161.559 -44.364  1.00 10.170          H  
ATOM   1437  N   GLN A  91      61.655 163.164 -43.214  1.00  5.500          N  
ATOM   1438  CA  GLN A  91      60.468 163.623 -43.926  1.00  5.420          C  
ATOM   1439  C   GLN A  91      59.852 165.008 -43.567  1.00  4.470          C  
ATOM   1440  O   GLN A  91      59.143 165.553 -44.414  1.00  4.480          O  
ATOM   1441  CB  GLN A  91      59.381 162.563 -43.776  1.00  7.620          C  
ATOM   1442  CG  GLN A  91      59.768 161.228 -44.351  1.00  7.620          C  
ATOM   1443  CD  GLN A  91      59.996 161.262 -45.842  1.00  7.620          C  
ATOM   1444  OE1 GLN A  91      59.083 161.602 -46.603  1.00  7.620          O  
ATOM   1445  NE2 GLN A  91      61.205 160.929 -46.279  1.00  7.620          N  
ATOM   1446  H   GLN A  91      61.568 162.690 -42.327  1.00  6.600          H  
ATOM   1447  HA  GLN A  91      60.735 163.678 -44.981  1.00  6.500          H  
ATOM   1448 1HB  GLN A  91      59.146 162.421 -42.722  1.00  9.140          H  
ATOM   1449 2HB  GLN A  91      58.473 162.897 -44.275  1.00  9.140          H  
ATOM   1450 1HG  GLN A  91      60.691 160.908 -43.889  1.00  9.140          H  
ATOM   1451 2HG  GLN A  91      58.980 160.515 -44.133  1.00  9.140          H  
ATOM   1452 1HE2 GLN A  91      61.410 160.948 -47.257  1.00  9.140          H  
ATOM   1453 2HE2 GLN A  91      61.949 160.678 -45.612  1.00  9.140          H  
ATOM   1454  N   PRO A  92      60.017 165.587 -42.349  1.00  3.700          N  
ATOM   1455  CA  PRO A  92      59.397 166.845 -41.963  1.00  2.860          C  
ATOM   1456  C   PRO A  92      60.114 168.021 -42.605  1.00  2.530          C  
ATOM   1457  O   PRO A  92      61.306 167.924 -42.905  1.00  3.050          O  
ATOM   1458  CB  PRO A  92      59.552 166.844 -40.441  1.00  4.290          C  
ATOM   1459  CG  PRO A  92      60.820 166.071 -40.198  1.00  4.290          C  
ATOM   1460  CD  PRO A  92      60.881 165.020 -41.294  1.00  4.290          C  
ATOM   1461  HA  PRO A  92      58.337 166.835 -42.255  1.00  3.430          H  
ATOM   1462 1HB  PRO A  92      59.610 167.886 -40.077  1.00  5.150          H  
ATOM   1463 2HB  PRO A  92      58.668 166.391 -39.971  1.00  5.150          H  
ATOM   1464 1HG  PRO A  92      61.683 166.762 -40.238  1.00  5.150          H  
ATOM   1465 2HG  PRO A  92      60.813 165.635 -39.189  1.00  5.150          H  
ATOM   1466 1HD  PRO A  92      61.929 165.023 -41.604  1.00  5.150          H  
ATOM   1467 2HD  PRO A  92      60.514 164.048 -40.933  1.00  5.150          H  
ATOM   1468  N   ARG A  93      59.412 169.135 -42.765  1.00  1.670          N  
ATOM   1469  CA  ARG A  93      60.037 170.357 -43.245  1.00  1.300          C  
ATOM   1470  C   ARG A  93      59.391 171.588 -42.606  1.00  1.050          C  
ATOM   1471  O   ARG A  93      59.207 170.860 -41.628  1.00  1.510          O  
ATOM   1472  CB  ARG A  93      59.999 170.387 -44.768  1.00  1.970          C  
ATOM   1473  CG  ARG A  93      58.623 170.422 -45.408  1.00  1.970          C  
ATOM   1474  CD  ARG A  93      58.719 170.260 -46.896  1.00  1.970          C  
ATOM   1475  NE  ARG A  93      57.396 170.239 -47.540  1.00  1.970          N  
ATOM   1476  CZ  ARG A  93      56.720 171.334 -47.964  1.00  1.970          C  
ATOM   1477  NH1 ARG A  93      57.262 172.518 -47.832  1.00  1.970          N  
ATOM   1478  NH2 ARG A  93      55.522 171.207 -48.511  1.00  1.970          N  
ATOM   1479  H   ARG A  93      58.434 169.148 -42.517  1.00  2.000          H  
ATOM   1480  HA  ARG A  93      61.086 170.339 -42.952  1.00  1.560          H  
ATOM   1481 1HB  ARG A  93      60.538 171.270 -45.117  1.00  2.360          H  
ATOM   1482 2HB  ARG A  93      60.522 169.512 -45.155  1.00  2.360          H  
ATOM   1483 1HG  ARG A  93      58.016 169.609 -45.013  1.00  2.360          H  
ATOM   1484 2HG  ARG A  93      58.144 171.378 -45.192  1.00  2.360          H  
ATOM   1485 1HD  ARG A  93      59.315 171.062 -47.324  1.00  2.360          H  
ATOM   1486 2HD  ARG A  93      59.207 169.306 -47.108  1.00  2.360          H  
ATOM   1487  HE  ARG A  93      56.951 169.337 -47.659  1.00  2.360          H  
ATOM   1488 1HH1 ARG A  93      58.176 172.610 -47.428  1.00  2.360          H  
ATOM   1489 2HH1 ARG A  93      56.777 173.381 -48.137  1.00  2.360          H  
ATOM   1490 1HH2 ARG A  93      55.106 170.293 -48.614  1.00  2.360          H  
ATOM   1491 2HH2 ARG A  93      55.023 172.028 -48.827  1.00  2.360          H  
ATOM   1492  N   VAL A  94      60.453 172.383 -42.648  1.00  1.660          N  
ATOM   1493  CA  VAL A  94      60.314 173.830 -42.496  1.00  1.950          C  
ATOM   1494  C   VAL A  94      59.943 174.555 -43.785  1.00  1.850          C  
ATOM   1495  O   VAL A  94      60.618 174.402 -44.800  1.00  2.600          O  
ATOM   1496  CB  VAL A  94      61.647 174.392 -41.946  1.00  2.610          C  
ATOM   1497  CG1 VAL A  94      61.625 175.909 -41.862  1.00  2.610          C  
ATOM   1498  CG2 VAL A  94      61.887 173.816 -40.548  1.00  2.610          C  
ATOM   1499  H   VAL A  94      61.296 171.984 -42.266  1.00  1.990          H  
ATOM   1500  HA  VAL A  94      59.528 174.016 -41.763  1.00  2.340          H  
ATOM   1501  HB  VAL A  94      62.458 174.105 -42.616  1.00  3.140          H  
ATOM   1502 1HG1 VAL A  94      62.582 176.256 -41.472  1.00  3.140          H  
ATOM   1503 2HG1 VAL A  94      61.466 176.347 -42.848  1.00  3.140          H  
ATOM   1504 3HG1 VAL A  94      60.849 176.212 -41.201  1.00  3.140          H  
ATOM   1505 1HG2 VAL A  94      62.831 174.195 -40.154  1.00  3.140          H  
ATOM   1506 2HG2 VAL A  94      61.073 174.117 -39.890  1.00  3.140          H  
ATOM   1507 3HG2 VAL A  94      61.929 172.730 -40.585  1.00  3.140          H  
ATOM   1508  N   ASP A  95      58.868 175.346 -43.726  1.00  1.500          N  
ATOM   1509  CA  ASP A  95      58.395 176.131 -44.864  1.00  1.520          C  
ATOM   1510  C   ASP A  95      57.530 177.301 -44.387  1.00  0.860          C  
ATOM   1511  O   ASP A  95      56.357 177.111 -44.051  1.00  1.320          O  
ATOM   1512  CB  ASP A  95      57.606 175.240 -45.832  1.00  2.120          C  
ATOM   1513  CG  ASP A  95      57.168 175.941 -47.166  1.00  2.120          C  
ATOM   1514  OD1 ASP A  95      57.347 177.127 -47.275  1.00  2.120          O  
ATOM   1515  OD2 ASP A  95      56.678 175.251 -48.065  1.00  2.120          O  
ATOM   1516  H   ASP A  95      58.361 175.413 -42.853  1.00  1.800          H  
ATOM   1517  HA  ASP A  95      59.258 176.539 -45.391  1.00  1.820          H  
ATOM   1518 1HB  ASP A  95      58.225 174.387 -46.082  1.00  2.540          H  
ATOM   1519 2HB  ASP A  95      56.715 174.861 -45.331  1.00  2.540          H  
ATOM   1520  N   PHE A  96      58.131 178.490 -44.289  1.00  1.160          N  
ATOM   1521  CA  PHE A  96      57.442 179.668 -43.770  1.00  0.970          C  
ATOM   1522  C   PHE A  96      57.691 180.887 -44.648  1.00  1.000          C  
ATOM   1523  O   PHE A  96      58.766 181.027 -45.237  1.00  1.500          O  
ATOM   1524  CB  PHE A  96      57.891 179.972 -42.337  1.00  1.430          C  
ATOM   1525  CG  PHE A  96      57.576 178.878 -41.354  1.00  1.430          C  
ATOM   1526  CD1 PHE A  96      58.497 177.886 -41.085  1.00  1.430          C  
ATOM   1527  CD2 PHE A  96      56.355 178.839 -40.703  1.00  1.430          C  
ATOM   1528  CE1 PHE A  96      58.207 176.872 -40.186  1.00  1.430          C  
ATOM   1529  CE2 PHE A  96      56.062 177.833 -39.809  1.00  1.430          C  
ATOM   1530  CZ  PHE A  96      56.991 176.848 -39.552  1.00  1.430          C  
ATOM   1531  H   PHE A  96      59.088 178.574 -44.600  1.00  1.390          H  
ATOM   1532  HA  PHE A  96      56.370 179.469 -43.765  1.00  1.160          H  
ATOM   1533 1HB  PHE A  96      58.965 180.145 -42.323  1.00  1.720          H  
ATOM   1534 2HB  PHE A  96      57.411 180.888 -41.994  1.00  1.720          H  
ATOM   1535  HD1 PHE A  96      59.453 177.920 -41.596  1.00  1.720          H  
ATOM   1536  HD2 PHE A  96      55.616 179.615 -40.906  1.00  1.720          H  
ATOM   1537  HE1 PHE A  96      58.935 176.094 -39.975  1.00  1.720          H  
ATOM   1538  HE2 PHE A  96      55.096 177.814 -39.307  1.00  1.720          H  
ATOM   1539  HZ  PHE A  96      56.758 176.054 -38.845  1.00  1.720          H  
ATOM   1540  N   SER A  97      56.723 181.799 -44.680  1.00  0.510          N  
ATOM   1541  CA  SER A  97      56.850 183.046 -45.426  1.00  0.560          C  
ATOM   1542  C   SER A  97      55.896 184.095 -44.873  1.00  1.050          C  
ATOM   1543  O   SER A  97      55.007 183.782 -44.076  1.00  1.170          O  
ATOM   1544  CB  SER A  97      56.558 182.816 -46.896  1.00  0.760          C  
ATOM   1545  OG  SER A  97      55.208 182.502 -47.096  1.00  0.760          O  
ATOM   1546  H   SER A  97      55.859 181.627 -44.189  1.00  0.610          H  
ATOM   1547  HA  SER A  97      57.871 183.416 -45.319  1.00  0.670          H  
ATOM   1548 1HB  SER A  97      56.815 183.708 -47.463  1.00  0.920          H  
ATOM   1549 2HB  SER A  97      57.182 182.002 -47.267  1.00  0.920          H  
ATOM   1550  HG  SER A  97      55.110 182.350 -48.038  1.00  0.920          H  
ATOM   1551  N   GLY A  98      56.084 185.345 -45.292  1.00  1.410          N  
ATOM   1552  CA  GLY A  98      55.209 186.436 -44.887  1.00  1.890          C  
ATOM   1553  C   GLY A  98      55.847 187.777 -45.214  1.00  1.250          C  
ATOM   1554  O   GLY A  98      56.970 187.827 -45.715  1.00  0.670          O  
ATOM   1555  H   GLY A  98      56.845 185.539 -45.927  1.00  1.690          H  
ATOM   1556 1HA  GLY A  98      54.252 186.347 -45.403  1.00  2.270          H  
ATOM   1557 2HA  GLY A  98      55.008 186.368 -43.819  1.00  2.270          H  
ATOM   1558  N   ILE A  99      55.122 188.860 -44.933  1.00  1.620          N  
ATOM   1559  CA  ILE A  99      55.600 190.219 -45.195  1.00  1.110          C  
ATOM   1560  C   ILE A  99      55.594 191.048 -43.921  1.00  1.290          C  
ATOM   1561  O   ILE A  99      55.562 192.277 -43.968  1.00  2.110          O  
ATOM   1562  CB  ILE A  99      54.741 190.923 -46.263  1.00  1.760          C  
ATOM   1563  CG1 ILE A  99      53.245 190.994 -45.794  1.00  1.760          C  
ATOM   1564  CG2 ILE A  99      54.880 190.161 -47.588  1.00  1.760          C  
ATOM   1565  CD1 ILE A  99      52.361 191.910 -46.625  1.00  1.760          C  
ATOM   1566  H   ILE A  99      54.207 188.741 -44.515  1.00  1.940          H  
ATOM   1567  HA  ILE A  99      56.627 190.167 -45.557  1.00  1.330          H  
ATOM   1568  HB  ILE A  99      55.094 191.944 -46.397  1.00  2.110          H  
ATOM   1569 1HG1 ILE A  99      52.820 189.996 -45.827  1.00  2.110          H  
ATOM   1570 2HG1 ILE A  99      53.209 191.357 -44.762  1.00  2.110          H  
ATOM   1571 1HG2 ILE A  99      54.306 190.645 -48.367  1.00  2.110          H  
ATOM   1572 2HG2 ILE A  99      55.931 190.144 -47.877  1.00  2.110          H  
ATOM   1573 3HG2 ILE A  99      54.527 189.140 -47.465  1.00  2.110          H  
ATOM   1574 1HD1 ILE A  99      51.350 191.895 -46.218  1.00  2.110          H  
ATOM   1575 2HD1 ILE A  99      52.756 192.927 -46.579  1.00  2.110          H  
ATOM   1576 3HD1 ILE A  99      52.332 191.578 -47.657  1.00  2.110          H  
ATOM   1577  N   ALA A 100      55.603 190.358 -42.788  1.00  1.170          N  
ATOM   1578  CA  ALA A 100      55.528 190.970 -41.469  1.00  1.980          C  
ATOM   1579  C   ALA A 100      54.309 191.889 -41.409  1.00  1.950          C  
ATOM   1580  O   ALA A 100      53.223 191.482 -41.831  1.00  1.380          O  
ATOM   1581  CB  ALA A 100      56.815 191.721 -41.158  1.00  2.450          C  
ATOM   1582  H   ALA A 100      55.661 189.354 -42.861  1.00  1.400          H  
ATOM   1583  HA  ALA A 100      55.392 190.180 -40.731  1.00  2.380          H  
ATOM   1584 1HB  ALA A 100      57.651 191.025 -41.204  1.00  2.940          H  
ATOM   1585 2HB  ALA A 100      56.969 192.518 -41.888  1.00  2.940          H  
ATOM   1586 3HB  ALA A 100      56.765 192.147 -40.160  1.00  2.940          H  
ATOM   1587  N   VAL A 101      54.473 193.102 -40.872  1.00  2.650          N  
ATOM   1588  CA  VAL A 101      53.366 194.033 -40.765  1.00  2.770          C  
ATOM   1589  C   VAL A 101      53.749 195.397 -41.360  1.00  3.030          C  
ATOM   1590  O   VAL A 101      54.749 195.970 -40.926  1.00  3.350          O  
ATOM   1591  CB  VAL A 101      52.975 194.208 -39.280  1.00  3.830          C  
ATOM   1592  CG1 VAL A 101      51.827 195.205 -39.135  1.00  3.830          C  
ATOM   1593  CG2 VAL A 101      52.580 192.854 -38.704  1.00  3.830          C  
ATOM   1594  H   VAL A 101      55.384 193.391 -40.552  1.00  3.180          H  
ATOM   1595  HA  VAL A 101      52.528 193.590 -41.283  1.00  3.320          H  
ATOM   1596  HB  VAL A 101      53.824 194.608 -38.729  1.00  4.600          H  
ATOM   1597 1HG1 VAL A 101      51.579 195.316 -38.081  1.00  4.600          H  
ATOM   1598 2HG1 VAL A 101      52.118 196.177 -39.532  1.00  4.600          H  
ATOM   1599 3HG1 VAL A 101      50.953 194.844 -39.671  1.00  4.600          H  
ATOM   1600 1HG2 VAL A 101      52.311 192.972 -37.656  1.00  4.600          H  
ATOM   1601 2HG2 VAL A 101      51.727 192.463 -39.258  1.00  4.600          H  
ATOM   1602 3HG2 VAL A 101      53.407 192.156 -38.779  1.00  4.600          H  
ATOM   1603  N   PRO A 102      52.992 195.942 -42.333  1.00  2.890          N  
ATOM   1604  CA  PRO A 102      53.226 197.235 -42.953  1.00  3.130          C  
ATOM   1605  C   PRO A 102      52.874 198.343 -41.973  1.00  3.690          C  
ATOM   1606  O   PRO A 102      52.016 198.145 -41.113  1.00  4.820          O  
ATOM   1607  CB  PRO A 102      52.285 197.208 -44.160  1.00  4.700          C  
ATOM   1608  CG  PRO A 102      51.159 196.280 -43.746  1.00  4.700          C  
ATOM   1609  CD  PRO A 102      51.808 195.231 -42.860  1.00  4.700          C  
ATOM   1610  HA  PRO A 102      54.279 197.306 -43.264  1.00  3.760          H  
ATOM   1611 1HB  PRO A 102      51.930 198.235 -44.369  1.00  5.630          H  
ATOM   1612 2HB  PRO A 102      52.823 196.866 -45.053  1.00  5.630          H  
ATOM   1613 1HG  PRO A 102      50.384 196.856 -43.209  1.00  5.630          H  
ATOM   1614 2HG  PRO A 102      50.673 195.849 -44.635  1.00  5.630          H  
ATOM   1615 1HD  PRO A 102      51.094 195.001 -42.061  1.00  5.630          H  
ATOM   1616 2HD  PRO A 102      52.109 194.338 -43.442  1.00  5.630          H  
ATOM   1617  N   GLY A 103      53.485 199.513 -42.123  1.00  2.990          N  
ATOM   1618  CA  GLY A 103      53.126 200.636 -41.268  1.00  3.440          C  
ATOM   1619  C   GLY A 103      51.974 201.447 -41.845  1.00  3.370          C  
ATOM   1620  O   GLY A 103      51.500 201.187 -42.953  1.00  3.560          O  
ATOM   1621  H   GLY A 103      54.194 199.625 -42.834  1.00  3.590          H  
ATOM   1622 1HA  GLY A 103      52.849 200.263 -40.281  1.00  4.130          H  
ATOM   1623 2HA  GLY A 103      53.994 201.280 -41.133  1.00  4.130          H  
ATOM   1624  N   THR A 104      51.574 202.482 -41.104  1.00  3.380          N  
ATOM   1625  CA  THR A 104      50.490 203.381 -41.489  1.00  3.290          C  
ATOM   1626  C   THR A 104      50.986 204.821 -41.556  1.00  2.660          C  
ATOM   1627  O   THR A 104      50.196 205.767 -41.511  1.00  3.300          O  
ATOM   1628  CB  THR A 104      49.338 203.305 -40.476  1.00  4.640          C  
ATOM   1629  OG1 THR A 104      49.828 203.686 -39.181  1.00  4.640          O  
ATOM   1630  CG2 THR A 104      48.816 201.878 -40.410  1.00  4.640          C  
ATOM   1631  H   THR A 104      52.006 202.636 -40.203  1.00  4.060          H  
ATOM   1632  HA  THR A 104      50.125 203.096 -42.476  1.00  3.950          H  
ATOM   1633  HB  THR A 104      48.534 203.977 -40.774  1.00  5.570          H  
ATOM   1634  HG1 THR A 104      49.859 204.653 -39.132  1.00  5.570          H  
ATOM   1635 1HG2 THR A 104      48.004 201.824 -39.688  1.00  5.570          H  
ATOM   1636 2HG2 THR A 104      48.451 201.581 -41.393  1.00  5.570          H  
ATOM   1637 3HG2 THR A 104      49.612 201.203 -40.105  1.00  5.570          H  
ATOM   1638  N   SER A 105      52.301 204.981 -41.607  1.00  1.950          N  
ATOM   1639  CA  SER A 105      52.936 206.292 -41.614  1.00  2.050          C  
ATOM   1640  C   SER A 105      54.320 206.248 -42.242  1.00  2.180          C  
ATOM   1641  O   SER A 105      54.851 205.177 -42.552  1.00  2.010          O  
ATOM   1642  CB  SER A 105      53.047 206.831 -40.199  1.00  2.830          C  
ATOM   1643  OG  SER A 105      53.953 206.075 -39.439  1.00  2.830          O  
ATOM   1644  H   SER A 105      52.880 204.158 -41.650  1.00  2.340          H  
ATOM   1645  HA  SER A 105      52.318 206.972 -42.202  1.00  2.460          H  
ATOM   1646 1HB  SER A 105      53.376 207.869 -40.231  1.00  3.400          H  
ATOM   1647 2HB  SER A 105      52.067 206.815 -39.725  1.00  3.400          H  
ATOM   1648  HG  SER A 105      54.012 206.513 -38.586  1.00  3.400          H  
ATOM   1649  N   SER A 106      54.902 207.428 -42.432  1.00  3.160          N  
ATOM   1650  CA  SER A 106      56.239 207.574 -42.988  1.00  4.000          C  
ATOM   1651  C   SER A 106      56.927 208.772 -42.352  1.00  4.200          C  
ATOM   1652  O   SER A 106      56.273 209.630 -41.750  1.00  3.750          O  
ATOM   1653  CB  SER A 106      56.168 207.742 -44.492  1.00  5.260          C  
ATOM   1654  OG  SER A 106      55.516 208.934 -44.834  1.00  5.260          O  
ATOM   1655  H   SER A 106      54.403 208.267 -42.177  1.00  3.790          H  
ATOM   1656  HA  SER A 106      56.819 206.680 -42.755  1.00  4.800          H  
ATOM   1657 1HB  SER A 106      57.175 207.746 -44.905  1.00  6.320          H  
ATOM   1658 2HB  SER A 106      55.638 206.895 -44.926  1.00  6.320          H  
ATOM   1659  HG  SER A 106      55.517 208.971 -45.793  1.00  6.320          H  
ATOM   1660  N   SER A 107      58.254 208.817 -42.463  1.00  5.070          N  
ATOM   1661  CA  SER A 107      59.048 209.900 -41.898  1.00  5.380          C  
ATOM   1662  C   SER A 107      58.725 211.271 -42.474  1.00  6.050          C  
ATOM   1663  O   SER A 107      58.561 211.433 -43.686  1.00  6.560          O  
ATOM   1664  CB  SER A 107      60.521 209.615 -42.119  1.00  7.410          C  
ATOM   1665  OG  SER A 107      60.919 208.449 -41.448  1.00  7.410          O  
ATOM   1666  H   SER A 107      58.734 208.078 -42.953  1.00  6.080          H  
ATOM   1667  HA  SER A 107      58.855 209.932 -40.825  1.00  6.460          H  
ATOM   1668 1HB  SER A 107      60.714 209.510 -43.186  1.00  8.890          H  
ATOM   1669 2HB  SER A 107      61.109 210.461 -41.764  1.00  8.890          H  
ATOM   1670  HG  SER A 107      61.859 208.348 -41.626  1.00  8.890          H  
ATOM   1671  N   ARG A 108      58.701 212.257 -41.585  1.00  6.080          N  
ATOM   1672  CA  ARG A 108      58.473 213.658 -41.898  1.00  6.750          C  
ATOM   1673  C   ARG A 108      58.911 214.434 -40.647  1.00  7.080          C  
ATOM   1674  O   ARG A 108      58.858 213.855 -39.559  1.00  7.140          O  
ATOM   1675  CB  ARG A 108      56.985 213.882 -42.229  1.00  9.180          C  
ATOM   1676  CG  ARG A 108      56.601 215.266 -42.765  1.00  9.180          C  
ATOM   1677  CD  ARG A 108      55.251 215.292 -43.424  1.00  9.180          C  
ATOM   1678  NE  ARG A 108      54.090 215.200 -42.512  1.00  9.180          N  
ATOM   1679  CZ  ARG A 108      52.844 214.847 -42.904  1.00  9.180          C  
ATOM   1680  NH1 ARG A 108      52.583 214.506 -44.156  1.00  9.180          N  
ATOM   1681  NH2 ARG A 108      51.884 214.860 -42.010  1.00  9.180          N  
ATOM   1682  H   ARG A 108      58.838 212.003 -40.615  1.00  7.300          H  
ATOM   1683  HA  ARG A 108      59.067 213.909 -42.768  1.00  8.100          H  
ATOM   1684 1HB  ARG A 108      56.667 213.151 -42.973  1.00 11.020          H  
ATOM   1685 2HB  ARG A 108      56.391 213.702 -41.338  1.00 11.020          H  
ATOM   1686 1HG  ARG A 108      56.588 215.985 -41.942  1.00 11.020          H  
ATOM   1687 2HG  ARG A 108      57.325 215.571 -43.515  1.00 11.020          H  
ATOM   1688 1HD  ARG A 108      55.162 216.223 -43.984  1.00 11.020          H  
ATOM   1689 2HD  ARG A 108      55.207 214.455 -44.116  1.00 11.020          H  
ATOM   1690  HE  ARG A 108      54.180 215.472 -41.519  1.00 11.020          H  
ATOM   1691 1HH1 ARG A 108      53.317 214.501 -44.846  1.00 11.020          H  
ATOM   1692 2HH1 ARG A 108      51.644 214.252 -44.424  1.00 11.020          H  
ATOM   1693 1HH2 ARG A 108      52.118 215.161 -41.060  1.00 11.020          H  
ATOM   1694 2HH2 ARG A 108      50.941 214.612 -42.258  1.00 11.020          H  
ATOM   1695  N   PRO A 109      59.305 215.728 -40.707  1.00  7.410          N  
ATOM   1696  CA  PRO A 109      59.546 216.572 -39.531  1.00  7.420          C  
ATOM   1697  C   PRO A 109      58.203 216.988 -38.911  1.00  6.830          C  
ATOM   1698  O   PRO A 109      57.810 218.160 -38.891  1.00  7.130          O  
ATOM   1699  CB  PRO A 109      60.334 217.760 -40.118  1.00 11.130          C  
ATOM   1700  CG  PRO A 109      60.786 217.316 -41.500  1.00 11.130          C  
ATOM   1701  CD  PRO A 109      59.727 216.356 -41.976  1.00 11.130          C  
ATOM   1702  HA  PRO A 109      60.153 216.015 -38.801  1.00  8.900          H  
ATOM   1703 1HB  PRO A 109      59.700 218.633 -40.174  1.00 13.360          H  
ATOM   1704 2HB  PRO A 109      61.174 218.018 -39.454  1.00 13.360          H  
ATOM   1705 1HG  PRO A 109      60.885 218.195 -42.160  1.00 13.360          H  
ATOM   1706 2HG  PRO A 109      61.785 216.856 -41.442  1.00 13.360          H  
ATOM   1707 1HD  PRO A 109      58.908 216.915 -42.438  1.00 13.360          H  
ATOM   1708 2HD  PRO A 109      60.209 215.662 -42.663  1.00 13.360          H  
ATOM   1709  N   GLN A 110      57.485 215.969 -38.463  1.00  6.180          N  
ATOM   1710  CA  GLN A 110      56.152 216.065 -37.913  1.00  5.630          C  
ATOM   1711  C   GLN A 110      56.195 216.140 -36.401  1.00  6.050          C  
ATOM   1712  O   GLN A 110      57.106 215.606 -35.770  1.00  6.900          O  
ATOM   1713  CB  GLN A 110      55.343 214.845 -38.390  1.00  8.100          C  
ATOM   1714  CG  GLN A 110      53.877 214.768 -37.950  1.00  8.100          C  
ATOM   1715  CD  GLN A 110      53.040 215.871 -38.559  1.00  8.100          C  
ATOM   1716  OE1 GLN A 110      53.050 216.061 -39.789  1.00  8.100          O  
ATOM   1717  NE2 GLN A 110      52.315 216.620 -37.718  1.00  8.100          N  
ATOM   1718  H   GLN A 110      57.925 215.048 -38.510  1.00  7.420          H  
ATOM   1719  HA  GLN A 110      55.686 216.976 -38.288  1.00  6.760          H  
ATOM   1720 1HB  GLN A 110      55.357 214.823 -39.474  1.00  9.720          H  
ATOM   1721 2HB  GLN A 110      55.840 213.937 -38.049  1.00  9.720          H  
ATOM   1722 1HG  GLN A 110      53.479 213.824 -38.316  1.00  9.720          H  
ATOM   1723 2HG  GLN A 110      53.781 214.794 -36.869  1.00  9.720          H  
ATOM   1724 1HE2 GLN A 110      51.737 217.362 -38.071  1.00  9.720          H  
ATOM   1725 2HE2 GLN A 110      52.332 216.444 -36.700  1.00  9.720          H  
ATOM   1726  N   HIS A 111      55.169 216.750 -35.825  1.00  5.570          N  
ATOM   1727  CA  HIS A 111      55.015 216.823 -34.388  1.00  4.990          C  
ATOM   1728  C   HIS A 111      53.661 216.169 -34.041  1.00  4.160          C  
ATOM   1729  O   HIS A 111      52.703 216.317 -34.811  1.00  3.050          O  
ATOM   1730  CB  HIS A 111      55.046 218.295 -33.962  1.00  7.220          C  
ATOM   1731  CG  HIS A 111      56.345 218.976 -34.345  1.00  7.220          C  
ATOM   1732  ND1 HIS A 111      57.406 219.142 -33.471  1.00  7.220          N  
ATOM   1733  CD2 HIS A 111      56.746 219.494 -35.527  1.00  7.220          C  
ATOM   1734  CE1 HIS A 111      58.403 219.726 -34.114  1.00  7.220          C  
ATOM   1735  NE2 HIS A 111      58.019 219.952 -35.358  1.00  7.220          N  
ATOM   1736  H   HIS A 111      54.479 217.193 -36.414  1.00  6.680          H  
ATOM   1737  HA  HIS A 111      55.841 216.306 -33.918  1.00  5.990          H  
ATOM   1738 1HB  HIS A 111      54.220 218.832 -34.427  1.00  8.660          H  
ATOM   1739 2HB  HIS A 111      54.919 218.367 -32.883  1.00  8.660          H  
ATOM   1740  HD2 HIS A 111      56.171 219.533 -36.453  1.00  8.660          H  
ATOM   1741  HE1 HIS A 111      59.366 219.979 -33.689  1.00  8.660          H  
ATOM   1742  HE2 HIS A 111      58.568 220.400 -36.104  1.00  8.660          H  
ATOM   1743  N   PRO A 112      53.562 215.377 -32.958  1.00  4.900          N  
ATOM   1744  CA  PRO A 112      52.354 214.728 -32.477  1.00  4.800          C  
ATOM   1745  C   PRO A 112      51.375 215.717 -31.879  1.00  4.760          C  
ATOM   1746  O   PRO A 112      51.774 216.784 -31.388  1.00  5.030          O  
ATOM   1747  CB  PRO A 112      52.886 213.759 -31.418  1.00  7.200          C  
ATOM   1748  CG  PRO A 112      54.162 214.390 -30.935  1.00  7.200          C  
ATOM   1749  CD  PRO A 112      54.746 215.079 -32.155  1.00  7.200          C  
ATOM   1750  HA  PRO A 112      51.886 214.181 -33.309  1.00  5.760          H  
ATOM   1751 1HB  PRO A 112      52.138 213.663 -30.607  1.00  8.640          H  
ATOM   1752 2HB  PRO A 112      53.027 212.759 -31.849  1.00  8.640          H  
ATOM   1753 1HG  PRO A 112      53.948 215.089 -30.114  1.00  8.640          H  
ATOM   1754 2HG  PRO A 112      54.831 213.622 -30.523  1.00  8.640          H  
ATOM   1755 1HD  PRO A 112      55.215 215.989 -31.839  1.00  8.640          H  
ATOM   1756 2HD  PRO A 112      55.436 214.408 -32.694  1.00  8.640          H  
ATOM   1757  N   GLY A 113      50.104 215.347 -31.860  1.00  4.750          N  
ATOM   1758  CA  GLY A 113      49.155 216.220 -31.220  1.00  5.160          C  
ATOM   1759  C   GLY A 113      49.469 216.228 -29.745  1.00  5.500          C  
ATOM   1760  O   GLY A 113      50.051 215.283 -29.215  1.00  5.410          O  
ATOM   1761  H   GLY A 113      49.806 214.477 -32.279  1.00  5.700          H  
ATOM   1762 1HA  GLY A 113      49.234 217.225 -31.633  1.00  6.190          H  
ATOM   1763 2HA  GLY A 113      48.139 215.863 -31.390  1.00  6.190          H  
ATOM   1764  N   GLN A 114      49.044 217.289 -29.080  1.00  5.930          N  
ATOM   1765  CA  GLN A 114      49.238 217.515 -27.651  1.00  6.280          C  
ATOM   1766  C   GLN A 114      50.708 217.747 -27.265  1.00  6.030          C  
ATOM   1767  O   GLN A 114      51.020 217.846 -26.075  1.00  6.780          O  
ATOM   1768  CB  GLN A 114      48.681 216.348 -26.816  1.00  8.650          C  
ATOM   1769  CG  GLN A 114      47.217 216.010 -27.079  1.00  8.650          C  
ATOM   1770  CD  GLN A 114      46.296 217.162 -26.781  1.00  8.650          C  
ATOM   1771  OE1 GLN A 114      46.292 217.700 -25.673  1.00  8.650          O  
ATOM   1772  NE2 GLN A 114      45.504 217.555 -27.770  1.00  8.650          N  
ATOM   1773  H   GLN A 114      48.571 218.010 -29.606  1.00  7.120          H  
ATOM   1774  HA  GLN A 114      48.690 218.418 -27.377  1.00  7.540          H  
ATOM   1775 1HB  GLN A 114      49.279 215.453 -26.959  1.00 10.380          H  
ATOM   1776 2HB  GLN A 114      48.759 216.607 -25.761  1.00 10.380          H  
ATOM   1777 1HG  GLN A 114      47.093 215.727 -28.119  1.00 10.380          H  
ATOM   1778 2HG  GLN A 114      46.938 215.178 -26.434  1.00 10.380          H  
ATOM   1779 1HE2 GLN A 114      44.865 218.317 -27.628  1.00 10.380          H  
ATOM   1780 2HE2 GLN A 114      45.533 217.088 -28.653  1.00 10.380          H  
ATOM   1781  N   GLN A 115      51.613 217.911 -28.244  1.00  5.140          N  
ATOM   1782  CA  GLN A 115      52.980 218.273 -27.905  1.00  5.160          C  
ATOM   1783  C   GLN A 115      52.986 219.617 -27.190  1.00  5.110          C  
ATOM   1784  O   GLN A 115      52.391 220.582 -27.664  1.00  4.950          O  
ATOM   1785  CB  GLN A 115      53.862 218.321 -29.156  1.00  7.220          C  
ATOM   1786  CG  GLN A 115      55.325 218.669 -28.888  1.00  7.220          C  
ATOM   1787  CD  GLN A 115      56.162 218.559 -30.098  1.00  7.220          C  
ATOM   1788  OE1 GLN A 115      56.465 217.453 -30.529  1.00  7.220          O  
ATOM   1789  NE2 GLN A 115      56.534 219.682 -30.681  1.00  7.220          N  
ATOM   1790  H   GLN A 115      51.369 217.749 -29.228  1.00  6.170          H  
ATOM   1791  HA  GLN A 115      53.378 217.520 -27.225  1.00  6.190          H  
ATOM   1792 1HB  GLN A 115      53.817 217.365 -29.668  1.00  8.660          H  
ATOM   1793 2HB  GLN A 115      53.468 219.067 -29.845  1.00  8.660          H  
ATOM   1794 1HG  GLN A 115      55.364 219.702 -28.611  1.00  8.660          H  
ATOM   1795 2HG  GLN A 115      55.736 218.032 -28.105  1.00  8.660          H  
ATOM   1796 1HE2 GLN A 115      57.070 219.628 -31.555  1.00  8.660          H  
ATOM   1797 2HE2 GLN A 115      56.266 220.596 -30.275  1.00  8.660          H  
ATOM   1798  N   GLN A 116      53.695 219.689 -26.063  1.00  5.700          N  
ATOM   1799  CA  GLN A 116      53.763 220.915 -25.262  1.00  6.090          C  
ATOM   1800  C   GLN A 116      54.980 221.778 -25.582  1.00  6.860          C  
ATOM   1801  O   GLN A 116      55.207 222.813 -24.957  1.00  7.370          O  
ATOM   1802  CB  GLN A 116      53.774 220.542 -23.782  1.00  8.370          C  
ATOM   1803  CG  GLN A 116      52.555 219.754 -23.350  1.00  8.370          C  
ATOM   1804  CD  GLN A 116      51.266 220.521 -23.494  1.00  8.370          C  
ATOM   1805  OE1 GLN A 116      51.094 221.592 -22.894  1.00  8.370          O  
ATOM   1806  NE2 GLN A 116      50.350 219.997 -24.301  1.00  8.370          N  
ATOM   1807  H   GLN A 116      54.159 218.856 -25.731  1.00  6.840          H  
ATOM   1808  HA  GLN A 116      52.873 221.509 -25.472  1.00  7.310          H  
ATOM   1809 1HB  GLN A 116      54.661 219.954 -23.559  1.00 10.040          H  
ATOM   1810 2HB  GLN A 116      53.813 221.449 -23.180  1.00 10.040          H  
ATOM   1811 1HG  GLN A 116      52.473 218.857 -23.963  1.00 10.040          H  
ATOM   1812 2HG  GLN A 116      52.662 219.475 -22.304  1.00 10.040          H  
ATOM   1813 1HE2 GLN A 116      49.479 220.461 -24.444  1.00 10.040          H  
ATOM   1814 2HE2 GLN A 116      50.537 219.118 -24.804  1.00 10.040          H  
ATOM   1815  N   GLN A 117      55.785 221.313 -26.520  1.00  7.090          N  
ATOM   1816  CA  GLN A 117      57.013 221.987 -26.920  1.00  7.830          C  
ATOM   1817  C   GLN A 117      56.873 222.751 -28.230  1.00  7.110          C  
ATOM   1818  O   GLN A 117      56.022 222.434 -29.070  1.00  6.380          O  
ATOM   1819  CB  GLN A 117      58.156 220.980 -27.042  1.00 10.670          C  
ATOM   1820  CG  GLN A 117      58.428 220.218 -25.766  1.00 10.670          C  
ATOM   1821  CD  GLN A 117      58.830 221.141 -24.651  1.00 10.670          C  
ATOM   1822  OE1 GLN A 117      59.760 221.937 -24.793  1.00 10.670          O  
ATOM   1823  NE2 GLN A 117      58.123 221.049 -23.539  1.00 10.670          N  
ATOM   1824  H   GLN A 117      55.501 220.465 -26.979  1.00  8.510          H  
ATOM   1825  HA  GLN A 117      57.272 222.713 -26.150  1.00  9.400          H  
ATOM   1826 1HB  GLN A 117      57.927 220.262 -27.826  1.00 12.800          H  
ATOM   1827 2HB  GLN A 117      59.070 221.499 -27.335  1.00 12.800          H  
ATOM   1828 1HG  GLN A 117      57.529 219.686 -25.464  1.00 12.800          H  
ATOM   1829 2HG  GLN A 117      59.242 219.515 -25.939  1.00 12.800          H  
ATOM   1830 1HE2 GLN A 117      58.331 221.644 -22.759  1.00 12.800          H  
ATOM   1831 2HE2 GLN A 117      57.376 220.388 -23.485  1.00 12.800          H  
ATOM   1832  N   ARG A 118      57.734 223.754 -28.395  1.00  7.480          N  
ATOM   1833  CA  ARG A 118      57.794 224.565 -29.610  1.00  6.900          C  
ATOM   1834  C   ARG A 118      58.592 223.847 -30.690  1.00  7.190          C  
ATOM   1835  O   ARG A 118      59.426 222.991 -30.385  1.00  8.300          O  
ATOM   1836  CB  ARG A 118      58.415 225.929 -29.312  1.00  9.890          C  
ATOM   1837  CG  ARG A 118      57.576 226.813 -28.361  1.00  9.890          C  
ATOM   1838  CD  ARG A 118      58.227 228.139 -28.017  1.00  9.890          C  
ATOM   1839  NE  ARG A 118      59.446 227.974 -27.212  1.00  9.890          N  
ATOM   1840  CZ  ARG A 118      60.178 228.977 -26.659  1.00  9.890          C  
ATOM   1841  NH1 ARG A 118      59.819 230.242 -26.785  1.00  9.890          N  
ATOM   1842  NH2 ARG A 118      61.270 228.676 -25.972  1.00  9.890          N  
ATOM   1843  H   ARG A 118      58.387 223.949 -27.648  1.00  8.980          H  
ATOM   1844  HA  ARG A 118      56.779 224.718 -29.977  1.00  8.280          H  
ATOM   1845 1HB  ARG A 118      59.399 225.790 -28.871  1.00 11.870          H  
ATOM   1846 2HB  ARG A 118      58.554 226.475 -30.247  1.00 11.870          H  
ATOM   1847 1HG  ARG A 118      56.616 227.024 -28.830  1.00 11.870          H  
ATOM   1848 2HG  ARG A 118      57.405 226.272 -27.430  1.00 11.870          H  
ATOM   1849 1HD  ARG A 118      58.493 228.663 -28.939  1.00 11.870          H  
ATOM   1850 2HD  ARG A 118      57.519 228.741 -27.449  1.00 11.870          H  
ATOM   1851  HE  ARG A 118      59.780 227.033 -27.067  1.00 11.870          H  
ATOM   1852 1HH1 ARG A 118      58.986 230.502 -27.292  1.00 11.870          H  
ATOM   1853 2HH1 ARG A 118      60.380 230.967 -26.362  1.00 11.870          H  
ATOM   1854 1HH2 ARG A 118      61.552 227.711 -25.867  1.00 11.870          H  
ATOM   1855 2HH2 ARG A 118      61.824 229.408 -25.553  1.00 11.870          H  
ATOM   1856  N   THR A 119      58.345 224.198 -31.947  1.00  6.370          N  
ATOM   1857  CA  THR A 119      59.076 223.603 -33.049  1.00  6.910          C  
ATOM   1858  C   THR A 119      60.425 224.336 -33.199  1.00  7.660          C  
ATOM   1859  O   THR A 119      60.575 225.415 -32.614  1.00  7.520          O  
ATOM   1860  CB  THR A 119      58.253 223.747 -34.345  1.00  9.460          C  
ATOM   1861  OG1 THR A 119      58.151 225.126 -34.670  1.00  9.460          O  
ATOM   1862  CG2 THR A 119      56.857 223.191 -34.136  1.00  9.460          C  
ATOM   1863  H   THR A 119      57.646 224.899 -32.151  1.00  7.640          H  
ATOM   1864  HA  THR A 119      59.214 222.553 -32.820  1.00  8.290          H  
ATOM   1865  HB  THR A 119      58.712 223.218 -35.157  1.00 11.350          H  
ATOM   1866  HG1 THR A 119      59.024 225.425 -34.977  1.00 11.350          H  
ATOM   1867 1HG2 THR A 119      56.283 223.306 -35.056  1.00 11.350          H  
ATOM   1868 2HG2 THR A 119      56.919 222.147 -33.881  1.00 11.350          H  
ATOM   1869 3HG2 THR A 119      56.354 223.718 -33.332  1.00 11.350          H  
ATOM   1870  N   PRO A 120      61.412 223.779 -33.944  1.00  8.630          N  
ATOM   1871  CA  PRO A 120      62.689 224.370 -34.345  1.00  9.420          C  
ATOM   1872  C   PRO A 120      62.528 225.625 -35.183  1.00  8.780          C  
ATOM   1873  O   PRO A 120      61.524 225.765 -35.889  1.00  8.690          O  
ATOM   1874  CB  PRO A 120      63.358 223.258 -35.157  1.00 14.130          C  
ATOM   1875  CG  PRO A 120      62.718 221.990 -34.684  1.00 14.130          C  
ATOM   1876  CD  PRO A 120      61.301 222.353 -34.355  1.00 14.130          C  
ATOM   1877  HA  PRO A 120      63.276 224.591 -33.432  1.00 11.300          H  
ATOM   1878 1HB  PRO A 120      63.192 223.432 -36.232  1.00 16.960          H  
ATOM   1879 2HB  PRO A 120      64.445 223.268 -34.997  1.00 16.960          H  
ATOM   1880 1HG  PRO A 120      62.782 221.218 -35.468  1.00 16.960          H  
ATOM   1881 2HG  PRO A 120      63.266 221.598 -33.813  1.00 16.960          H  
ATOM   1882 1HD  PRO A 120      60.676 222.222 -35.239  1.00 16.960          H  
ATOM   1883 2HD  PRO A 120      61.009 221.714 -33.523  1.00 16.960          H  
ATOM   1884  N   ALA A 121      63.537 226.500 -35.154  1.00  8.370          N  
ATOM   1885  CA  ALA A 121      63.581 227.756 -35.916  1.00  7.770          C  
ATOM   1886  C   ALA A 121      63.271 227.555 -37.393  1.00  7.430          C  
ATOM   1887  O   ALA A 121      62.656 228.412 -38.042  1.00  7.140          O  
ATOM   1888  CB  ALA A 121      64.945 228.396 -35.785  1.00 11.120          C  
ATOM   1889  H   ALA A 121      64.323 226.292 -34.549  1.00 10.040          H  
ATOM   1890  HA  ALA A 121      62.835 228.427 -35.498  1.00  9.320          H  
ATOM   1891 1HB  ALA A 121      64.952 229.335 -36.318  1.00 13.340          H  
ATOM   1892 2HB  ALA A 121      65.168 228.576 -34.741  1.00 13.340          H  
ATOM   1893 3HB  ALA A 121      65.700 227.735 -36.206  1.00 13.340          H  
ATOM   1894  N   ALA A 122      63.711 226.418 -37.936  1.00  7.500          N  
ATOM   1895  CA  ALA A 122      63.516 226.059 -39.336  1.00  7.210          C  
ATOM   1896  C   ALA A 122      62.034 226.010 -39.715  1.00  7.200          C  
ATOM   1897  O   ALA A 122      61.683 226.146 -40.887  1.00  7.040          O  
ATOM   1898  CB  ALA A 122      64.149 224.710 -39.610  1.00 10.210          C  
ATOM   1899  H   ALA A 122      64.234 225.773 -37.359  1.00  9.000          H  
ATOM   1900  HA  ALA A 122      64.000 226.820 -39.951  1.00  8.650          H  
ATOM   1901 1HB  ALA A 122      64.024 224.461 -40.664  1.00 12.250          H  
ATOM   1902 2HB  ALA A 122      65.209 224.751 -39.368  1.00 12.250          H  
ATOM   1903 3HB  ALA A 122      63.663 223.953 -38.997  1.00 12.250          H  
ATOM   1904  N   GLN A 123      61.175 225.725 -38.733  1.00  7.440          N  
ATOM   1905  CA  GLN A 123      59.745 225.631 -38.941  1.00  7.480          C  
ATOM   1906  C   GLN A 123      59.026 226.843 -38.349  1.00  7.550          C  
ATOM   1907  O   GLN A 123      57.976 227.260 -38.843  1.00  7.340          O  
ATOM   1908  CB  GLN A 123      59.210 224.332 -38.332  1.00 10.460          C  
ATOM   1909  CG  GLN A 123      59.735 223.082 -39.021  1.00 10.460          C  
ATOM   1910  CD  GLN A 123      59.193 221.783 -38.424  1.00 10.460          C  
ATOM   1911  OE1 GLN A 123      59.226 221.573 -37.200  1.00 10.460          O  
ATOM   1912  NE2 GLN A 123      58.698 220.924 -39.306  1.00 10.460          N  
ATOM   1913  H   GLN A 123      61.518 225.629 -37.781  1.00  8.930          H  
ATOM   1914  HA  GLN A 123      59.552 225.617 -40.012  1.00  8.980          H  
ATOM   1915 1HB  GLN A 123      59.506 224.285 -37.281  1.00 12.550          H  
ATOM   1916 2HB  GLN A 123      58.122 224.322 -38.368  1.00 12.550          H  
ATOM   1917 1HG  GLN A 123      59.453 223.123 -40.072  1.00 12.550          H  
ATOM   1918 2HG  GLN A 123      60.822 223.071 -38.931  1.00 12.550          H  
ATOM   1919 1HE2 GLN A 123      58.315 220.010 -39.025  1.00 12.550          H  
ATOM   1920 2HE2 GLN A 123      58.701 221.155 -40.277  1.00 12.550          H  
ATOM   1921  N   ARG A 124      59.575 227.425 -37.278  1.00  7.880          N  
ATOM   1922  CA  ARG A 124      58.898 228.560 -36.655  1.00  8.040          C  
ATOM   1923  C   ARG A 124      58.825 229.740 -37.629  1.00  7.360          C  
ATOM   1924  O   ARG A 124      57.787 230.397 -37.783  1.00  7.350          O  
ATOM   1925  CB  ARG A 124      59.621 229.037 -35.395  1.00 11.190          C  
ATOM   1926  CG  ARG A 124      59.587 228.077 -34.211  1.00 11.190          C  
ATOM   1927  CD  ARG A 124      59.979 228.717 -32.920  1.00 11.190          C  
ATOM   1928  NE  ARG A 124      61.349 229.276 -32.888  1.00 11.190          N  
ATOM   1929  CZ  ARG A 124      62.493 228.636 -32.528  1.00 11.190          C  
ATOM   1930  NH1 ARG A 124      62.514 227.360 -32.204  1.00 11.190          N  
ATOM   1931  NH2 ARG A 124      63.630 229.326 -32.494  1.00 11.190          N  
ATOM   1932  H   ARG A 124      60.427 227.036 -36.877  1.00  9.460          H  
ATOM   1933  HA  ARG A 124      57.885 228.258 -36.390  1.00  9.650          H  
ATOM   1934 1HB  ARG A 124      60.659 229.222 -35.637  1.00 13.430          H  
ATOM   1935 2HB  ARG A 124      59.192 229.981 -35.069  1.00 13.430          H  
ATOM   1936 1HG  ARG A 124      58.582 227.675 -34.097  1.00 13.430          H  
ATOM   1937 2HG  ARG A 124      60.269 227.270 -34.395  1.00 13.430          H  
ATOM   1938 1HD  ARG A 124      59.283 229.528 -32.712  1.00 13.430          H  
ATOM   1939 2HD  ARG A 124      59.895 227.978 -32.126  1.00 13.430          H  
ATOM   1940  HE  ARG A 124      61.433 230.258 -33.105  1.00 13.430          H  
ATOM   1941 1HH1 ARG A 124      61.669 226.777 -32.249  1.00 13.430          H  
ATOM   1942 2HH1 ARG A 124      63.377 226.927 -31.932  1.00 13.430          H  
ATOM   1943 1HH2 ARG A 124      63.644 230.308 -32.739  1.00 13.430          H  
ATOM   1944 2HH2 ARG A 124      64.488 228.875 -32.217  1.00 13.430          H  
ATOM   1945  N   SER A 125      59.926 229.979 -38.344  1.00  6.830          N  
ATOM   1946  CA  SER A 125      60.033 231.100 -39.266  1.00  6.210          C  
ATOM   1947  C   SER A 125      59.391 230.835 -40.633  1.00  5.940          C  
ATOM   1948  O   SER A 125      60.052 230.841 -41.675  1.00  6.210          O  
ATOM   1949  CB  SER A 125      61.493 231.462 -39.412  1.00  8.940          C  
ATOM   1950  OG  SER A 125      62.014 231.918 -38.180  1.00  8.940          O  
ATOM   1951  H   SER A 125      60.763 229.408 -38.193  1.00  8.200          H  
ATOM   1952  HA  SER A 125      59.521 231.949 -38.815  1.00  7.450          H  
ATOM   1953 1HB  SER A 125      62.046 230.581 -39.742  1.00 10.730          H  
ATOM   1954 2HB  SER A 125      61.612 232.229 -40.173  1.00 10.730          H  
ATOM   1955  HG  SER A 125      62.954 232.019 -38.310  1.00 10.730          H  
ATOM   1956  N   GLN A 126      58.063 230.713 -40.622  1.00  5.400          N  
ATOM   1957  CA  GLN A 126      57.254 230.383 -41.806  1.00  5.200          C  
ATOM   1958  C   GLN A 126      57.397 231.378 -42.946  1.00  5.300          C  
ATOM   1959  O   GLN A 126      57.303 231.002 -44.113  1.00  5.380          O  
ATOM   1960  CB  GLN A 126      55.776 230.255 -41.426  1.00  7.360          C  
ATOM   1961  CG  GLN A 126      55.449 229.004 -40.632  1.00  7.360          C  
ATOM   1962  CD  GLN A 126      55.551 227.751 -41.499  1.00  7.360          C  
ATOM   1963  OE1 GLN A 126      54.883 227.661 -42.538  1.00  7.360          O  
ATOM   1964  NE2 GLN A 126      56.385 226.803 -41.104  1.00  7.360          N  
ATOM   1965  H   GLN A 126      57.635 230.760 -39.692  1.00  6.480          H  
ATOM   1966  HA  GLN A 126      57.592 229.416 -42.180  1.00  6.240          H  
ATOM   1967 1HB  GLN A 126      55.478 231.114 -40.830  1.00  8.830          H  
ATOM   1968 2HB  GLN A 126      55.167 230.253 -42.330  1.00  8.830          H  
ATOM   1969 1HG  GLN A 126      56.163 228.908 -39.810  1.00  8.830          H  
ATOM   1970 2HG  GLN A 126      54.435 229.075 -40.244  1.00  8.830          H  
ATOM   1971 1HE2 GLN A 126      56.492 225.970 -41.642  1.00  8.830          H  
ATOM   1972 2HE2 GLN A 126      56.934 226.928 -40.251  1.00  8.830          H  
ATOM   1973  N   GLY A 127      57.674 232.641 -42.633  1.00  5.440          N  
ATOM   1974  CA  GLY A 127      57.826 233.683 -43.648  1.00  5.750          C  
ATOM   1975  C   GLY A 127      58.950 233.397 -44.656  1.00  6.390          C  
ATOM   1976  O   GLY A 127      58.970 233.971 -45.750  1.00  6.580          O  
ATOM   1977  H   GLY A 127      57.732 232.907 -41.660  1.00  6.530          H  
ATOM   1978 1HA  GLY A 127      56.882 233.797 -44.182  1.00  6.900          H  
ATOM   1979 2HA  GLY A 127      58.021 234.633 -43.153  1.00  6.900          H  
ATOM   1980  N   LEU A 128      59.851 232.461 -44.334  1.00  6.830          N  
ATOM   1981  CA  LEU A 128      60.956 232.120 -45.217  1.00  7.600          C  
ATOM   1982  C   LEU A 128      60.484 231.290 -46.395  1.00  7.260          C  
ATOM   1983  O   LEU A 128      61.230 231.069 -47.353  1.00  7.800          O  
ATOM   1984  CB  LEU A 128      62.029 231.350 -44.445  1.00 10.330          C  
ATOM   1985  CG  LEU A 128      62.756 232.116 -43.317  1.00 10.330          C  
ATOM   1986  CD1 LEU A 128      63.689 231.181 -42.603  1.00 10.330          C  
ATOM   1987  CD2 LEU A 128      63.521 233.245 -43.882  1.00 10.330          C  
ATOM   1988  H   LEU A 128      59.778 231.972 -43.436  1.00  8.200          H  
ATOM   1989  HA  LEU A 128      61.370 233.037 -45.621  1.00  9.120          H  
ATOM   1990 1HB  LEU A 128      61.552 230.479 -43.989  1.00 12.400          H  
ATOM   1991 2HB  LEU A 128      62.782 231.000 -45.149  1.00 12.400          H  
ATOM   1992  HG  LEU A 128      62.035 232.488 -42.592  1.00 12.400          H  
ATOM   1993 1HD1 LEU A 128      64.196 231.724 -41.812  1.00 12.400          H  
ATOM   1994 2HD1 LEU A 128      63.124 230.351 -42.169  1.00 12.400          H  
ATOM   1995 3HD1 LEU A 128      64.418 230.794 -43.302  1.00 12.400          H  
ATOM   1996 1HD2 LEU A 128      64.028 233.722 -43.108  1.00 12.400          H  
ATOM   1997 2HD2 LEU A 128      64.222 232.867 -44.586  1.00 12.400          H  
ATOM   1998 3HD2 LEU A 128      62.873 233.957 -44.366  1.00 12.400          H  
ATOM   1999  N   ALA A 129      59.218 230.874 -46.350  1.00  6.460          N  
ATOM   2000  CA  ALA A 129      58.564 230.122 -47.403  1.00  6.240          C  
ATOM   2001  C   ALA A 129      58.531 230.935 -48.692  1.00  5.360          C  
ATOM   2002  O   ALA A 129      58.401 230.375 -49.777  1.00  5.480          O  
ATOM   2003  CB  ALA A 129      57.155 229.752 -46.983  1.00  8.820          C  
ATOM   2004  H   ALA A 129      58.657 231.087 -45.520  1.00  7.750          H  
ATOM   2005  HA  ALA A 129      59.139 229.214 -47.584  1.00  7.490          H  
ATOM   2006 1HB  ALA A 129      56.679 229.176 -47.773  1.00 10.590          H  
ATOM   2007 2HB  ALA A 129      57.191 229.160 -46.068  1.00 10.590          H  
ATOM   2008 3HB  ALA A 129      56.585 230.664 -46.800  1.00 10.590          H  
ATOM   2009  N   SER A 130      58.628 232.266 -48.568  1.00  4.620          N  
ATOM   2010  CA  SER A 130      58.583 233.180 -49.699  1.00  3.910          C  
ATOM   2011  C   SER A 130      59.943 233.385 -50.377  1.00  3.870          C  
ATOM   2012  O   SER A 130      60.036 234.135 -51.353  1.00  3.740          O  
ATOM   2013  CB  SER A 130      58.057 234.535 -49.252  1.00  5.760          C  
ATOM   2014  OG  SER A 130      56.720 234.466 -48.821  1.00  5.760          O  
ATOM   2015  H   SER A 130      58.735 232.682 -47.637  1.00  5.540          H  
ATOM   2016  HA  SER A 130      57.896 232.766 -50.437  1.00  4.690          H  
ATOM   2017 1HB  SER A 130      58.682 234.907 -48.437  1.00  6.910          H  
ATOM   2018 2HB  SER A 130      58.140 235.245 -50.073  1.00  6.910          H  
ATOM   2019  HG  SER A 130      56.482 235.362 -48.565  1.00  6.910          H  
ATOM   2020  N   GLY A 131      61.009 232.780 -49.848  1.00  4.290          N  
ATOM   2021  CA  GLY A 131      62.334 232.978 -50.421  1.00  4.730          C  
ATOM   2022  C   GLY A 131      62.645 232.048 -51.586  1.00  4.200          C  
ATOM   2023  O   GLY A 131      61.787 231.321 -52.095  1.00  3.800          O  
ATOM   2024  H   GLY A 131      60.908 232.162 -49.037  1.00  5.150          H  
ATOM   2025 1HA  GLY A 131      62.450 234.013 -50.739  1.00  5.680          H  
ATOM   2026 2HA  GLY A 131      63.073 232.808 -49.650  1.00  5.680          H  
ATOM   2027  N   GLU A 132      63.890 232.109 -52.041  1.00  4.340          N  
ATOM   2028  CA  GLU A 132      64.366 231.310 -53.158  1.00  4.060          C  
ATOM   2029  C   GLU A 132      64.542 229.834 -52.801  1.00  4.650          C  
ATOM   2030  O   GLU A 132      65.017 229.492 -51.714  1.00  5.300          O  
ATOM   2031  CB  GLU A 132      65.678 231.894 -53.669  1.00  5.800          C  
ATOM   2032  CG  GLU A 132      65.563 233.331 -54.150  1.00  5.800          C  
ATOM   2033  CD  GLU A 132      65.701 234.346 -53.038  1.00  5.800          C  
ATOM   2034  OE1 GLU A 132      65.761 233.955 -51.888  1.00  5.800          O  
ATOM   2035  OE2 GLU A 132      65.734 235.510 -53.333  1.00  5.800          O  
ATOM   2036  H   GLU A 132      64.548 232.756 -51.597  1.00  5.210          H  
ATOM   2037  HA  GLU A 132      63.626 231.375 -53.956  1.00  4.870          H  
ATOM   2038 1HB  GLU A 132      66.441 231.837 -52.895  1.00  6.960          H  
ATOM   2039 2HB  GLU A 132      66.018 231.311 -54.517  1.00  6.960          H  
ATOM   2040 1HG  GLU A 132      66.336 233.518 -54.894  1.00  6.960          H  
ATOM   2041 2HG  GLU A 132      64.594 233.462 -54.631  1.00  6.960          H  
ATOM   2042  N   LYS A 133      64.235 228.943 -53.743  1.00  4.590          N  
ATOM   2043  CA  LYS A 133      64.409 227.506 -53.512  1.00  5.260          C  
ATOM   2044  C   LYS A 133      65.861 227.077 -53.695  1.00  5.960          C  
ATOM   2045  O   LYS A 133      66.216 226.404 -54.664  1.00  6.010          O  
ATOM   2046  CB  LYS A 133      63.505 226.703 -54.445  1.00  7.100          C  
ATOM   2047  CG  LYS A 133      62.014 226.898 -54.189  1.00  7.100          C  
ATOM   2048  CD  LYS A 133      61.166 226.078 -55.158  1.00  7.100          C  
ATOM   2049  CE  LYS A 133      59.674 226.270 -54.896  1.00  7.100          C  
ATOM   2050  NZ  LYS A 133      58.833 225.495 -55.853  1.00  7.100          N  
ATOM   2051  H   LYS A 133      63.861 229.270 -54.622  1.00  5.510          H  
ATOM   2052  HA  LYS A 133      64.126 227.287 -52.482  1.00  6.310          H  
ATOM   2053 1HB  LYS A 133      63.712 226.978 -55.479  1.00  8.520          H  
ATOM   2054 2HB  LYS A 133      63.728 225.641 -54.339  1.00  8.520          H  
ATOM   2055 1HG  LYS A 133      61.786 226.596 -53.167  1.00  8.520          H  
ATOM   2056 2HG  LYS A 133      61.763 227.953 -54.297  1.00  8.520          H  
ATOM   2057 1HD  LYS A 133      61.389 226.381 -56.181  1.00  8.520          H  
ATOM   2058 2HD  LYS A 133      61.411 225.021 -55.049  1.00  8.520          H  
ATOM   2059 1HE  LYS A 133      59.446 225.943 -53.882  1.00  8.520          H  
ATOM   2060 2HE  LYS A 133      59.429 227.328 -54.989  1.00  8.520          H  
ATOM   2061 1HZ  LYS A 133      57.856 225.650 -55.645  1.00  8.520          H  
ATOM   2062 2HZ  LYS A 133      59.026 225.799 -56.798  1.00  8.520          H  
ATOM   2063 3HZ  LYS A 133      59.041 224.510 -55.768  1.00  8.520          H  
ATOM   2064  N   VAL A 134      66.692 227.485 -52.748  1.00  6.550          N  
ATOM   2065  CA  VAL A 134      68.127 227.260 -52.814  1.00  7.210          C  
ATOM   2066  C   VAL A 134      68.651 226.378 -51.686  1.00  7.670          C  
ATOM   2067  O   VAL A 134      68.615 226.749 -50.510  1.00  7.700          O  
ATOM   2068  CB  VAL A 134      68.825 228.633 -52.807  1.00  9.830          C  
ATOM   2069  CG1 VAL A 134      70.330 228.512 -52.828  1.00  9.830          C  
ATOM   2070  CG2 VAL A 134      68.356 229.416 -54.002  1.00  9.830          C  
ATOM   2071  H   VAL A 134      66.264 228.033 -51.995  1.00  7.860          H  
ATOM   2072  HA  VAL A 134      68.348 226.768 -53.762  1.00  8.650          H  
ATOM   2073  HB  VAL A 134      68.551 229.144 -51.922  1.00 11.800          H  
ATOM   2074 1HG1 VAL A 134      70.770 229.510 -52.818  1.00 11.800          H  
ATOM   2075 2HG1 VAL A 134      70.661 227.986 -51.973  1.00 11.800          H  
ATOM   2076 3HG1 VAL A 134      70.643 227.988 -53.733  1.00 11.800          H  
ATOM   2077 1HG2 VAL A 134      68.813 230.403 -53.997  1.00 11.800          H  
ATOM   2078 2HG2 VAL A 134      68.634 228.889 -54.912  1.00 11.800          H  
ATOM   2079 3HG2 VAL A 134      67.293 229.519 -53.964  1.00 11.800          H  
ATOM   2080  N   ALA A 135      69.267 225.258 -52.068  1.00  8.160          N  
ATOM   2081  CA  ALA A 135      69.815 224.301 -51.102  1.00  8.670          C  
ATOM   2082  C   ALA A 135      70.856 224.954 -50.202  1.00  9.300          C  
ATOM   2083  O   ALA A 135      71.007 224.592 -49.040  1.00  9.260          O  
ATOM   2084  CB  ALA A 135      70.433 223.123 -51.819  1.00 11.930          C  
ATOM   2085  H   ALA A 135      69.283 225.040 -53.057  1.00  9.790          H  
ATOM   2086  HA  ALA A 135      68.997 223.944 -50.476  1.00 10.400          H  
ATOM   2087 1HB  ALA A 135      70.810 222.414 -51.081  1.00 14.320          H  
ATOM   2088 2HB  ALA A 135      69.681 222.637 -52.439  1.00 14.320          H  
ATOM   2089 3HB  ALA A 135      71.255 223.465 -52.444  1.00 14.320          H  
ATOM   2090  N   GLY A 136      71.617 225.895 -50.744  1.00 10.010          N  
ATOM   2091  CA  GLY A 136      72.605 226.592 -49.940  1.00 10.640          C  
ATOM   2092  C   GLY A 136      71.957 227.383 -48.795  1.00  9.870          C  
ATOM   2093  O   GLY A 136      72.489 227.431 -47.687  1.00 10.100          O  
ATOM   2094  H   GLY A 136      71.513 226.129 -51.719  1.00 12.010          H  
ATOM   2095 1HA  GLY A 136      73.312 225.870 -49.532  1.00 12.770          H  
ATOM   2096 2HA  GLY A 136      73.172 227.270 -50.576  1.00 12.770          H  
ATOM   2097  N   LEU A 137      70.778 227.981 -49.033  1.00  8.950          N  
ATOM   2098  CA  LEU A 137      70.109 228.782 -48.013  1.00  8.160          C  
ATOM   2099  C   LEU A 137      69.636 227.878 -46.901  1.00  8.600          C  
ATOM   2100  O   LEU A 137      69.701 228.219 -45.723  1.00  8.540          O  
ATOM   2101  CB  LEU A 137      68.924 229.568 -48.602  1.00 11.740          C  
ATOM   2102  CG  LEU A 137      69.242 230.738 -49.590  1.00 11.740          C  
ATOM   2103  CD1 LEU A 137      67.906 231.293 -50.135  1.00 11.740          C  
ATOM   2104  CD2 LEU A 137      70.030 231.851 -48.896  1.00 11.740          C  
ATOM   2105  H   LEU A 137      70.305 227.848 -49.921  1.00 10.740          H  
ATOM   2106  HA  LEU A 137      70.828 229.473 -47.583  1.00  9.790          H  
ATOM   2107 1HB  LEU A 137      68.314 228.858 -49.161  1.00 14.090          H  
ATOM   2108 2HB  LEU A 137      68.316 229.943 -47.814  1.00 14.090          H  
ATOM   2109  HG  LEU A 137      69.825 230.358 -50.418  1.00 14.090          H  
ATOM   2110 1HD1 LEU A 137      68.100 232.100 -50.846  1.00 14.090          H  
ATOM   2111 2HD1 LEU A 137      67.338 230.512 -50.636  1.00 14.090          H  
ATOM   2112 3HD1 LEU A 137      67.315 231.679 -49.310  1.00 14.090          H  
ATOM   2113 1HD2 LEU A 137      70.227 232.649 -49.613  1.00 14.090          H  
ATOM   2114 2HD2 LEU A 137      69.452 232.250 -48.074  1.00 14.090          H  
ATOM   2115 3HD2 LEU A 137      70.978 231.476 -48.522  1.00 14.090          H  
ATOM   2116  N   GLN A 138      69.259 226.666 -47.271  1.00  9.220          N  
ATOM   2117  CA  GLN A 138      68.761 225.682 -46.319  1.00  9.820          C  
ATOM   2118  C   GLN A 138      69.799 225.324 -45.240  1.00  9.920          C  
ATOM   2119  O   GLN A 138      69.444 224.731 -44.221  1.00  9.480          O  
ATOM   2120  CB  GLN A 138      68.308 224.406 -47.037  1.00 13.510          C  
ATOM   2121  CG  GLN A 138      67.073 224.582 -47.912  1.00 13.510          C  
ATOM   2122  CD  GLN A 138      66.688 223.304 -48.640  1.00 13.510          C  
ATOM   2123  OE1 GLN A 138      67.513 222.406 -48.830  1.00 13.510          O  
ATOM   2124  NE2 GLN A 138      65.430 223.213 -49.046  1.00 13.510          N  
ATOM   2125  H   GLN A 138      69.237 226.469 -48.279  1.00 11.060          H  
ATOM   2126  HA  GLN A 138      67.897 226.111 -45.814  1.00 11.780          H  
ATOM   2127 1HB  GLN A 138      69.112 224.027 -47.650  1.00 16.210          H  
ATOM   2128 2HB  GLN A 138      68.082 223.641 -46.296  1.00 16.210          H  
ATOM   2129 1HG  GLN A 138      66.239 224.887 -47.284  1.00 16.210          H  
ATOM   2130 2HG  GLN A 138      67.280 225.349 -48.658  1.00 16.210          H  
ATOM   2131 1HE2 GLN A 138      65.116 222.393 -49.530  1.00 16.210          H  
ATOM   2132 2HE2 GLN A 138      64.788 223.961 -48.872  1.00 16.210          H  
ATOM   2133  N   GLY A 139      71.086 225.632 -45.469  1.00 10.560          N  
ATOM   2134  CA  GLY A 139      72.127 225.329 -44.499  1.00 11.120          C  
ATOM   2135  C   GLY A 139      72.302 226.435 -43.443  1.00 11.000          C  
ATOM   2136  O   GLY A 139      73.151 226.322 -42.555  1.00 11.090          O  
ATOM   2137  H   GLY A 139      71.361 226.140 -46.316  1.00 12.670          H  
ATOM   2138 1HA  GLY A 139      71.895 224.386 -44.006  1.00 13.340          H  
ATOM   2139 2HA  GLY A 139      73.067 225.188 -45.030  1.00 13.340          H  
ATOM   2140  N   LEU A 140      71.520 227.510 -43.547  1.00 10.850          N  
ATOM   2141  CA  LEU A 140      71.614 228.641 -42.633  1.00 10.780          C  
ATOM   2142  C   LEU A 140      70.528 228.655 -41.565  1.00 10.970          C  
ATOM   2143  O   LEU A 140      69.423 228.150 -41.763  1.00 11.470          O  
ATOM   2144  CB  LEU A 140      71.530 229.947 -43.418  1.00 15.120          C  
ATOM   2145  CG  LEU A 140      72.602 230.221 -44.492  1.00 15.120          C  
ATOM   2146  CD1 LEU A 140      72.243 231.522 -45.206  1.00 15.120          C  
ATOM   2147  CD2 LEU A 140      73.987 230.331 -43.843  1.00 15.120          C  
ATOM   2148  H   LEU A 140      70.831 227.558 -44.302  1.00 13.020          H  
ATOM   2149  HA  LEU A 140      72.568 228.586 -42.117  1.00 12.940          H  
ATOM   2150 1HB  LEU A 140      70.586 229.934 -43.933  1.00 18.140          H  
ATOM   2151 2HB  LEU A 140      71.525 230.765 -42.720  1.00 18.140          H  
ATOM   2152  HG  LEU A 140      72.604 229.412 -45.232  1.00 18.140          H  
ATOM   2153 1HD1 LEU A 140      72.985 231.726 -45.976  1.00 18.140          H  
ATOM   2154 2HD1 LEU A 140      71.279 231.423 -45.668  1.00 18.140          H  
ATOM   2155 3HD1 LEU A 140      72.223 232.343 -44.492  1.00 18.140          H  
ATOM   2156 1HD2 LEU A 140      74.728 230.538 -44.617  1.00 18.140          H  
ATOM   2157 2HD2 LEU A 140      73.989 231.142 -43.115  1.00 18.140          H  
ATOM   2158 3HD2 LEU A 140      74.246 229.398 -43.350  1.00 18.140          H  
ATOM   2159  N   GLY A 141      70.844 229.257 -40.414  1.00 10.600          N  
ATOM   2160  CA  GLY A 141      69.854 229.433 -39.355  1.00 10.720          C  
ATOM   2161  C   GLY A 141      68.795 230.415 -39.827  1.00 10.370          C  
ATOM   2162  O   GLY A 141      69.122 231.391 -40.518  1.00 10.750          O  
ATOM   2163  H   GLY A 141      71.780 229.614 -40.287  1.00 12.720          H  
ATOM   2164 1HA  GLY A 141      69.395 228.473 -39.115  1.00 12.860          H  
ATOM   2165 2HA  GLY A 141      70.337 229.806 -38.453  1.00 12.860          H  
ATOM   2166  N   SER A 142      67.562 230.261 -39.340  1.00  9.600          N  
ATOM   2167  CA  SER A 142      66.497 231.135 -39.792  1.00  9.190          C  
ATOM   2168  C   SER A 142      66.804 232.630 -39.653  1.00  8.610          C  
ATOM   2169  O   SER A 142      66.574 233.361 -40.605  1.00  8.970          O  
ATOM   2170  CB  SER A 142      65.181 230.777 -39.108  1.00 13.030          C  
ATOM   2171  OG  SER A 142      64.748 229.490 -39.476  1.00 13.030          O  
ATOM   2172  H   SER A 142      67.344 229.472 -38.743  1.00 11.520          H  
ATOM   2173  HA  SER A 142      66.350 230.936 -40.850  1.00 11.030          H  
ATOM   2174 1HB  SER A 142      65.259 230.826 -38.051  1.00 15.640          H  
ATOM   2175 2HB  SER A 142      64.440 231.503 -39.405  1.00 15.640          H  
ATOM   2176  HG  SER A 142      63.896 229.332 -38.999  1.00 15.640          H  
ATOM   2177  N   PRO A 143      67.333 233.180 -38.540  1.00  7.810          N  
ATOM   2178  CA  PRO A 143      67.653 234.598 -38.465  1.00  7.380          C  
ATOM   2179  C   PRO A 143      68.512 235.096 -39.636  1.00  8.130          C  
ATOM   2180  O   PRO A 143      68.335 236.218 -40.113  1.00  8.080          O  
ATOM   2181  CB  PRO A 143      68.422 234.673 -37.149  1.00 11.070          C  
ATOM   2182  CG  PRO A 143      67.844 233.559 -36.309  1.00 11.070          C  
ATOM   2183  CD  PRO A 143      67.615 232.426 -37.292  1.00 11.070          C  
ATOM   2184  HA  PRO A 143      66.720 235.179 -38.400  1.00  8.860          H  
ATOM   2185 1HB  PRO A 143      69.484 234.519 -37.356  1.00 13.280          H  
ATOM   2186 2HB  PRO A 143      68.318 235.674 -36.692  1.00 13.280          H  
ATOM   2187 1HG  PRO A 143      68.544 233.294 -35.500  1.00 13.280          H  
ATOM   2188 2HG  PRO A 143      66.914 233.891 -35.825  1.00 13.280          H  
ATOM   2189 1HD  PRO A 143      68.529 231.836 -37.379  1.00 13.280          H  
ATOM   2190 2HD  PRO A 143      66.774 231.841 -36.954  1.00 13.280          H  
ATOM   2191  N   ALA A 144      69.453 234.261 -40.112  1.00  8.970          N  
ATOM   2192  CA  ALA A 144      70.328 234.652 -41.211  1.00  9.910          C  
ATOM   2193  C   ALA A 144      69.515 234.866 -42.456  1.00 10.250          C  
ATOM   2194  O   ALA A 144      69.731 235.817 -43.224  1.00 10.560          O  
ATOM   2195  CB  ALA A 144      71.381 233.586 -41.456  1.00 13.500          C  
ATOM   2196  H   ALA A 144      69.566 233.317 -39.752  1.00 10.760          H  
ATOM   2197  HA  ALA A 144      70.810 235.592 -40.952  1.00 11.890          H  
ATOM   2198 1HB  ALA A 144      72.031 233.893 -42.272  1.00 16.200          H  
ATOM   2199 2HB  ALA A 144      71.970 233.446 -40.553  1.00 16.200          H  
ATOM   2200 3HB  ALA A 144      70.888 232.664 -41.714  1.00 16.200          H  
ATOM   2201  N   LEU A 145      68.609 233.920 -42.660  1.00 10.350          N  
ATOM   2202  CA  LEU A 145      67.739 233.873 -43.810  1.00 10.780          C  
ATOM   2203  C   LEU A 145      66.691 234.953 -43.783  1.00  9.910          C  
ATOM   2204  O   LEU A 145      66.365 235.530 -44.822  1.00 10.060          O  
ATOM   2205  CB  LEU A 145      67.078 232.504 -43.852  1.00 14.920          C  
ATOM   2206  CG  LEU A 145      67.991 231.344 -44.117  1.00 14.920          C  
ATOM   2207  CD1 LEU A 145      67.252 230.049 -43.908  1.00 14.920          C  
ATOM   2208  CD2 LEU A 145      68.473 231.420 -45.515  1.00 14.920          C  
ATOM   2209  H   LEU A 145      68.545 233.179 -41.948  1.00 12.420          H  
ATOM   2210  HA  LEU A 145      68.338 234.044 -44.694  1.00 12.940          H  
ATOM   2211 1HB  LEU A 145      66.572 232.331 -42.911  1.00 17.900          H  
ATOM   2212 2HB  LEU A 145      66.359 232.509 -44.630  1.00 17.900          H  
ATOM   2213  HG  LEU A 145      68.829 231.371 -43.423  1.00 17.900          H  
ATOM   2214 1HD1 LEU A 145      67.933 229.213 -44.100  1.00 17.900          H  
ATOM   2215 2HD1 LEU A 145      66.902 229.985 -42.885  1.00 17.900          H  
ATOM   2216 3HD1 LEU A 145      66.407 229.992 -44.588  1.00 17.900          H  
ATOM   2217 1HD2 LEU A 145      69.116 230.583 -45.698  1.00 17.900          H  
ATOM   2218 2HD2 LEU A 145      67.622 231.383 -46.186  1.00 17.900          H  
ATOM   2219 3HD2 LEU A 145      69.028 232.320 -45.692  1.00 17.900          H  
ATOM   2220  N   ILE A 146      66.176 235.255 -42.596  1.00  9.010          N  
ATOM   2221  CA  ILE A 146      65.134 236.255 -42.515  1.00  8.210          C  
ATOM   2222  C   ILE A 146      65.795 237.575 -42.865  1.00  7.710          C  
ATOM   2223  O   ILE A 146      65.284 238.310 -43.713  1.00  7.560          O  
ATOM   2224  CB  ILE A 146      64.514 236.355 -41.105  1.00 11.810          C  
ATOM   2225  CG1 ILE A 146      63.782 235.056 -40.729  1.00 11.810          C  
ATOM   2226  CG2 ILE A 146      63.436 237.468 -41.169  1.00 11.810          C  
ATOM   2227  CD1 ILE A 146      63.450 234.951 -39.294  1.00 11.810          C  
ATOM   2228  H   ILE A 146      66.474 234.723 -41.781  1.00 10.810          H  
ATOM   2229  HA  ILE A 146      64.362 236.048 -43.245  1.00  9.850          H  
ATOM   2230  HB  ILE A 146      65.278 236.581 -40.363  1.00 14.180          H  
ATOM   2231 1HG1 ILE A 146      62.860 234.985 -41.303  1.00 14.180          H  
ATOM   2232 2HG1 ILE A 146      64.400 234.220 -40.975  1.00 14.180          H  
ATOM   2233 1HG2 ILE A 146      62.955 237.601 -40.209  1.00 14.180          H  
ATOM   2234 2HG2 ILE A 146      63.869 238.384 -41.461  1.00 14.180          H  
ATOM   2235 3HG2 ILE A 146      62.685 237.195 -41.914  1.00 14.180          H  
ATOM   2236 1HD1 ILE A 146      62.956 234.021 -39.118  1.00 14.180          H  
ATOM   2237 2HD1 ILE A 146      64.369 234.987 -38.718  1.00 14.180          H  
ATOM   2238 3HD1 ILE A 146      62.801 235.750 -38.997  1.00 14.180          H  
ATOM   2239  N   ARG A 147      66.947 237.867 -42.244  1.00  7.600          N  
ATOM   2240  CA  ARG A 147      67.641 239.115 -42.510  1.00  7.390          C  
ATOM   2241  C   ARG A 147      67.933 239.300 -43.980  1.00  8.170          C  
ATOM   2242  O   ARG A 147      67.653 240.367 -44.531  1.00  7.940          O  
ATOM   2243  CB  ARG A 147      68.974 239.200 -41.782  1.00 10.430          C  
ATOM   2244  CG  ARG A 147      69.718 240.513 -42.031  1.00 10.430          C  
ATOM   2245  CD  ARG A 147      71.010 240.597 -41.322  1.00 10.430          C  
ATOM   2246  NE  ARG A 147      71.626 241.907 -41.540  1.00 10.430          N  
ATOM   2247  CZ  ARG A 147      72.447 242.261 -42.528  1.00 10.430          C  
ATOM   2248  NH1 ARG A 147      72.853 241.414 -43.461  1.00 10.430          N  
ATOM   2249  NH2 ARG A 147      72.832 243.514 -42.526  1.00 10.430          N  
ATOM   2250  H   ARG A 147      67.331 237.211 -41.556  1.00  9.120          H  
ATOM   2251  HA  ARG A 147      67.008 239.937 -42.178  1.00  8.870          H  
ATOM   2252 1HB  ARG A 147      68.836 239.097 -40.723  1.00 12.520          H  
ATOM   2253 2HB  ARG A 147      69.617 238.379 -42.102  1.00 12.520          H  
ATOM   2254 1HG  ARG A 147      69.922 240.640 -43.093  1.00 12.520          H  
ATOM   2255 2HG  ARG A 147      69.098 241.337 -41.687  1.00 12.520          H  
ATOM   2256 1HD  ARG A 147      70.861 240.459 -40.259  1.00 12.520          H  
ATOM   2257 2HD  ARG A 147      71.683 239.825 -41.685  1.00 12.520          H  
ATOM   2258  HE  ARG A 147      71.391 242.677 -40.900  1.00 12.520          H  
ATOM   2259 1HH1 ARG A 147      72.546 240.455 -43.446  1.00 12.520          H  
ATOM   2260 2HH1 ARG A 147      73.477 241.728 -44.191  1.00 12.520          H  
ATOM   2261 1HH2 ARG A 147      72.460 244.116 -41.768  1.00 12.520          H  
ATOM   2262 2HH2 ARG A 147      73.452 243.874 -43.234  1.00 12.520          H  
ATOM   2263  N   SER A 148      68.509 238.274 -44.621  1.00  9.130          N  
ATOM   2264  CA  SER A 148      68.873 238.369 -46.023  1.00  9.970          C  
ATOM   2265  C   SER A 148      67.672 238.621 -46.918  1.00  9.860          C  
ATOM   2266  O   SER A 148      67.715 239.498 -47.790  1.00  9.960          O  
ATOM   2267  CB  SER A 148      69.580 237.104 -46.455  1.00 13.620          C  
ATOM   2268  OG  SER A 148      69.938 237.162 -47.811  1.00 13.620          O  
ATOM   2269  H   SER A 148      68.739 237.409 -44.119  1.00 10.960          H  
ATOM   2270  HA  SER A 148      69.562 239.205 -46.137  1.00 11.960          H  
ATOM   2271 1HB  SER A 148      70.470 236.961 -45.843  1.00 16.350          H  
ATOM   2272 2HB  SER A 148      68.925 236.247 -46.281  1.00 16.350          H  
ATOM   2273  HG  SER A 148      70.402 236.343 -47.994  1.00 16.350          H  
ATOM   2274  N   MET A 149      66.590 237.865 -46.719  1.00  9.720          N  
ATOM   2275  CA  MET A 149      65.413 238.034 -47.552  1.00  9.750          C  
ATOM   2276  C   MET A 149      64.797 239.425 -47.396  1.00  8.820          C  
ATOM   2277  O   MET A 149      64.410 240.045 -48.394  1.00  8.940          O  
ATOM   2278  CB  MET A 149      64.415 236.930 -47.235  1.00 13.640          C  
ATOM   2279  CG  MET A 149      64.901 235.548 -47.681  1.00 13.640          C  
ATOM   2280  SD  MET A 149      63.789 234.230 -47.232  1.00 13.640          S  
ATOM   2281  CE  MET A 149      64.862 232.796 -47.430  1.00 13.640          C  
ATOM   2282  H   MET A 149      66.587 237.149 -45.984  1.00 11.660          H  
ATOM   2283  HA  MET A 149      65.718 237.926 -48.591  1.00 11.700          H  
ATOM   2284 1HB  MET A 149      64.249 236.896 -46.154  1.00 16.370          H  
ATOM   2285 2HB  MET A 149      63.462 237.142 -47.716  1.00 16.370          H  
ATOM   2286 1HG  MET A 149      65.018 235.545 -48.767  1.00 16.370          H  
ATOM   2287 2HG  MET A 149      65.875 235.343 -47.244  1.00 16.370          H  
ATOM   2288 1HE  MET A 149      64.306 231.890 -47.177  1.00 16.370          H  
ATOM   2289 2HE  MET A 149      65.208 232.737 -48.462  1.00 16.370          H  
ATOM   2290 3HE  MET A 149      65.716 232.898 -46.774  1.00 16.370          H  
ATOM   2291  N   LEU A 150      64.703 239.925 -46.156  1.00  7.880          N  
ATOM   2292  CA  LEU A 150      64.125 241.245 -45.943  1.00  6.970          C  
ATOM   2293  C   LEU A 150      65.031 242.324 -46.530  1.00  6.970          C  
ATOM   2294  O   LEU A 150      64.569 243.267 -47.161  1.00  6.730          O  
ATOM   2295  CB  LEU A 150      63.970 241.514 -44.451  1.00 10.120          C  
ATOM   2296  CG  LEU A 150      62.987 240.663 -43.653  1.00 10.120          C  
ATOM   2297  CD1 LEU A 150      63.170 241.011 -42.245  1.00 10.120          C  
ATOM   2298  CD2 LEU A 150      61.583 240.900 -44.058  1.00 10.120          C  
ATOM   2299  H   LEU A 150      65.018 239.371 -45.351  1.00  9.460          H  
ATOM   2300  HA  LEU A 150      63.163 241.299 -46.447  1.00  8.360          H  
ATOM   2301 1HB  LEU A 150      64.954 241.404 -43.986  1.00 12.150          H  
ATOM   2302 2HB  LEU A 150      63.655 242.520 -44.342  1.00 12.150          H  
ATOM   2303  HG  LEU A 150      63.223 239.615 -43.791  1.00 12.150          H  
ATOM   2304 1HD1 LEU A 150      62.513 240.404 -41.632  1.00 12.150          H  
ATOM   2305 2HD1 LEU A 150      64.198 240.817 -41.992  1.00 12.150          H  
ATOM   2306 3HD1 LEU A 150      62.946 242.062 -42.093  1.00 12.150          H  
ATOM   2307 1HD2 LEU A 150      60.924 240.279 -43.451  1.00 12.150          H  
ATOM   2308 2HD2 LEU A 150      61.333 241.923 -43.908  1.00 12.150          H  
ATOM   2309 3HD2 LEU A 150      61.465 240.637 -45.100  1.00 12.150          H  
ATOM   2310  N   LEU A 151      66.343 242.170 -46.358  1.00  7.420          N  
ATOM   2311  CA  LEU A 151      67.304 243.125 -46.881  1.00  7.700          C  
ATOM   2312  C   LEU A 151      67.142 243.227 -48.392  1.00  8.370          C  
ATOM   2313  O   LEU A 151      67.113 244.327 -48.950  1.00  8.250          O  
ATOM   2314  CB  LEU A 151      68.725 242.700 -46.472  1.00 10.670          C  
ATOM   2315  CG  LEU A 151      69.909 243.654 -46.797  1.00 10.670          C  
ATOM   2316  CD1 LEU A 151      70.993 243.429 -45.742  1.00 10.670          C  
ATOM   2317  CD2 LEU A 151      70.486 243.355 -48.199  1.00 10.670          C  
ATOM   2318  H   LEU A 151      66.693 241.388 -45.805  1.00  8.900          H  
ATOM   2319  HA  LEU A 151      67.101 244.096 -46.447  1.00  9.240          H  
ATOM   2320 1HB  LEU A 151      68.724 242.543 -45.396  1.00 12.800          H  
ATOM   2321 2HB  LEU A 151      68.937 241.739 -46.942  1.00 12.800          H  
ATOM   2322  HG  LEU A 151      69.576 244.692 -46.746  1.00 12.800          H  
ATOM   2323 1HD1 LEU A 151      71.837 244.089 -45.936  1.00 12.800          H  
ATOM   2324 2HD1 LEU A 151      70.589 243.642 -44.751  1.00 12.800          H  
ATOM   2325 3HD1 LEU A 151      71.323 242.393 -45.784  1.00 12.800          H  
ATOM   2326 1HD2 LEU A 151      71.327 244.020 -48.389  1.00 12.800          H  
ATOM   2327 2HD2 LEU A 151      70.826 242.320 -48.237  1.00 12.800          H  
ATOM   2328 3HD2 LEU A 151      69.743 243.511 -48.969  1.00 12.800          H  
ATOM   2329  N   SER A 152      67.060 242.067 -49.057  1.00  9.130          N  
ATOM   2330  CA  SER A 152      66.890 241.997 -50.499  1.00  9.870          C  
ATOM   2331  C   SER A 152      65.601 242.690 -50.943  1.00  9.410          C  
ATOM   2332  O   SER A 152      65.606 243.433 -51.930  1.00  9.900          O  
ATOM   2333  CB  SER A 152      66.875 240.549 -50.940  1.00 13.520          C  
ATOM   2334  OG  SER A 152      66.726 240.436 -52.327  1.00 13.520          O  
ATOM   2335  H   SER A 152      67.141 241.187 -48.541  1.00 10.960          H  
ATOM   2336  HA  SER A 152      67.732 242.501 -50.968  1.00 11.840          H  
ATOM   2337 1HB  SER A 152      67.801 240.066 -50.625  1.00 16.230          H  
ATOM   2338 2HB  SER A 152      66.057 240.033 -50.441  1.00 16.230          H  
ATOM   2339  HG  SER A 152      66.685 239.494 -52.505  1.00 16.230          H  
ATOM   2340  N   ASN A 153      64.488 242.435 -50.227  1.00  8.560          N  
ATOM   2341  CA  ASN A 153      63.191 243.051 -50.514  1.00  8.190          C  
ATOM   2342  C   ASN A 153      62.775 244.129 -49.477  1.00  7.180          C  
ATOM   2343  O   ASN A 153      62.129 243.788 -48.472  1.00  6.590          O  
ATOM   2344  CB  ASN A 153      62.107 241.997 -50.568  1.00 11.610          C  
ATOM   2345  CG  ASN A 153      60.753 242.571 -50.968  1.00 11.610          C  
ATOM   2346  OD1 ASN A 153      60.568 243.803 -51.124  1.00 11.610          O  
ATOM   2347  ND2 ASN A 153      59.790 241.695 -51.122  1.00 11.610          N  
ATOM   2348  H   ASN A 153      64.545 241.754 -49.463  1.00 10.270          H  
ATOM   2349  HA  ASN A 153      63.247 243.497 -51.501  1.00  9.830          H  
ATOM   2350 1HB  ASN A 153      62.389 241.221 -51.279  1.00 13.940          H  
ATOM   2351 2HB  ASN A 153      62.016 241.521 -49.586  1.00 13.940          H  
ATOM   2352 1HD2 ASN A 153      58.868 241.990 -51.374  1.00 13.940          H  
ATOM   2353 2HD2 ASN A 153      59.968 240.719 -50.966  1.00 13.940          H  
ATOM   2354  N   PRO A 154      62.979 245.439 -49.752  1.00  7.040          N  
ATOM   2355  CA  PRO A 154      62.687 246.554 -48.866  1.00  6.310          C  
ATOM   2356  C   PRO A 154      61.217 246.638 -48.457  1.00  5.760          C  
ATOM   2357  O   PRO A 154      60.899 247.292 -47.459  1.00  5.210          O  
ATOM   2358  CB  PRO A 154      63.041 247.776 -49.728  1.00  9.460          C  
ATOM   2359  CG  PRO A 154      64.038 247.273 -50.721  1.00  9.460          C  
ATOM   2360  CD  PRO A 154      63.611 245.856 -51.016  1.00  9.460          C  
ATOM   2361  HA  PRO A 154      63.341 246.490 -47.989  1.00  7.570          H  
ATOM   2362 1HB  PRO A 154      62.132 248.178 -50.204  1.00 11.360          H  
ATOM   2363 2HB  PRO A 154      63.445 248.577 -49.089  1.00 11.360          H  
ATOM   2364 1HG  PRO A 154      64.042 247.911 -51.618  1.00 11.360          H  
ATOM   2365 2HG  PRO A 154      65.055 247.316 -50.296  1.00 11.360          H  
ATOM   2366 1HD  PRO A 154      62.907 245.801 -51.862  1.00 11.360          H  
ATOM   2367 2HD  PRO A 154      64.518 245.315 -51.188  1.00 11.360          H  
ATOM   2368  N   HIS A 155      60.311 246.020 -49.230  1.00  6.150          N  
ATOM   2369  CA  HIS A 155      58.889 246.063 -48.897  1.00  5.970          C  
ATOM   2370  C   HIS A 155      58.672 245.310 -47.604  1.00  5.800          C  
ATOM   2371  O   HIS A 155      58.208 245.871 -46.607  1.00  5.420          O  
ATOM   2372  CB  HIS A 155      58.034 245.450 -50.009  1.00  8.430          C  
ATOM   2373  CG  HIS A 155      56.564 245.491 -49.742  1.00  8.430          C  
ATOM   2374  ND1 HIS A 155      55.818 246.649 -49.841  1.00  8.430          N  
ATOM   2375  CD2 HIS A 155      55.701 244.517 -49.381  1.00  8.430          C  
ATOM   2376  CE1 HIS A 155      54.556 246.380 -49.551  1.00  8.430          C  
ATOM   2377  NE2 HIS A 155      54.459 245.096 -49.275  1.00  8.430          N  
ATOM   2378  H   HIS A 155      60.592 245.461 -50.037  1.00  7.380          H  
ATOM   2379  HA  HIS A 155      58.571 247.094 -48.747  1.00  7.160          H  
ATOM   2380 1HB  HIS A 155      58.233 245.964 -50.948  1.00 10.120          H  
ATOM   2381 2HB  HIS A 155      58.304 244.410 -50.142  1.00 10.120          H  
ATOM   2382  HD2 HIS A 155      55.950 243.465 -49.207  1.00 10.120          H  
ATOM   2383  HE1 HIS A 155      53.736 247.097 -49.545  1.00 10.120          H  
ATOM   2384  HE2 HIS A 155      53.614 244.606 -49.019  1.00 10.120          H  
ATOM   2385  N   ASP A 156      59.044 244.032 -47.622  1.00  6.240          N  
ATOM   2386  CA  ASP A 156      58.911 243.171 -46.468  1.00  6.170          C  
ATOM   2387  C   ASP A 156      59.730 243.701 -45.292  1.00  5.460          C  
ATOM   2388  O   ASP A 156      59.296 243.598 -44.137  1.00  5.320          O  
ATOM   2389  CB  ASP A 156      59.353 241.758 -46.825  1.00  8.670          C  
ATOM   2390  CG  ASP A 156      58.399 241.038 -47.776  1.00  8.670          C  
ATOM   2391  OD1 ASP A 156      57.291 241.481 -47.954  1.00  8.670          O  
ATOM   2392  OD2 ASP A 156      58.802 240.042 -48.325  1.00  8.670          O  
ATOM   2393  H   ASP A 156      59.384 243.640 -48.490  1.00  7.490          H  
ATOM   2394  HA  ASP A 156      57.865 243.146 -46.176  1.00  7.400          H  
ATOM   2395 1HB  ASP A 156      60.354 241.787 -47.272  1.00 10.400          H  
ATOM   2396 2HB  ASP A 156      59.410 241.172 -45.920  1.00 10.400          H  
ATOM   2397  N   LEU A 157      60.905 244.294 -45.571  1.00  5.250          N  
ATOM   2398  CA  LEU A 157      61.727 244.839 -44.488  1.00  4.830          C  
ATOM   2399  C   LEU A 157      61.007 245.978 -43.805  1.00  4.570          C  
ATOM   2400  O   LEU A 157      60.965 246.033 -42.566  1.00  4.550          O  
ATOM   2401  CB  LEU A 157      63.067 245.344 -45.018  1.00  6.930          C  
ATOM   2402  CG  LEU A 157      64.083 245.965 -44.012  1.00  6.930          C  
ATOM   2403  CD1 LEU A 157      64.487 244.949 -42.905  1.00  6.930          C  
ATOM   2404  CD2 LEU A 157      65.313 246.382 -44.815  1.00  6.930          C  
ATOM   2405  H   LEU A 157      61.234 244.329 -46.544  1.00  6.300          H  
ATOM   2406  HA  LEU A 157      61.897 244.061 -43.756  1.00  5.800          H  
ATOM   2407 1HB  LEU A 157      63.543 244.551 -45.515  1.00  8.320          H  
ATOM   2408 2HB  LEU A 157      62.852 246.108 -45.750  1.00  8.320          H  
ATOM   2409  HG  LEU A 157      63.640 246.836 -43.531  1.00  8.320          H  
ATOM   2410 1HD1 LEU A 157      65.199 245.411 -42.232  1.00  8.320          H  
ATOM   2411 2HD1 LEU A 157      63.613 244.647 -42.331  1.00  8.320          H  
ATOM   2412 3HD1 LEU A 157      64.948 244.081 -43.357  1.00  8.320          H  
ATOM   2413 1HD2 LEU A 157      66.051 246.834 -44.158  1.00  8.320          H  
ATOM   2414 2HD2 LEU A 157      65.740 245.507 -45.290  1.00  8.320          H  
ATOM   2415 3HD2 LEU A 157      65.020 247.101 -45.580  1.00  8.320          H  
ATOM   2416  N   SER A 158      60.427 246.878 -44.605  1.00  4.590          N  
ATOM   2417  CA  SER A 158      59.698 248.003 -44.068  1.00  4.550          C  
ATOM   2418  C   SER A 158      58.522 247.497 -43.260  1.00  4.830          C  
ATOM   2419  O   SER A 158      58.300 247.957 -42.143  1.00  5.100          O  
ATOM   2420  CB  SER A 158      59.199 248.896 -45.190  1.00  6.390          C  
ATOM   2421  OG  SER A 158      60.266 249.479 -45.888  1.00  6.390          O  
ATOM   2422  H   SER A 158      60.530 246.812 -45.620  1.00  5.510          H  
ATOM   2423  HA  SER A 158      60.358 248.574 -43.417  1.00  5.460          H  
ATOM   2424 1HB  SER A 158      58.586 248.314 -45.878  1.00  7.660          H  
ATOM   2425 2HB  SER A 158      58.565 249.676 -44.768  1.00  7.660          H  
ATOM   2426  HG  SER A 158      60.599 248.777 -46.490  1.00  7.660          H  
ATOM   2427  N   LEU A 159      57.814 246.473 -43.751  1.00  5.110          N  
ATOM   2428  CA  LEU A 159      56.665 246.000 -42.996  1.00  5.700          C  
ATOM   2429  C   LEU A 159      57.075 245.490 -41.625  1.00  5.740          C  
ATOM   2430  O   LEU A 159      56.405 245.809 -40.638  1.00  6.200          O  
ATOM   2431  CB  LEU A 159      55.940 244.877 -43.746  1.00  7.740          C  
ATOM   2432  CG  LEU A 159      55.195 245.259 -45.051  1.00  7.740          C  
ATOM   2433  CD1 LEU A 159      54.714 243.980 -45.715  1.00  7.740          C  
ATOM   2434  CD2 LEU A 159      54.022 246.198 -44.754  1.00  7.740          C  
ATOM   2435  H   LEU A 159      58.033 246.098 -44.679  1.00  6.130          H  
ATOM   2436  HA  LEU A 159      55.992 246.837 -42.842  1.00  6.840          H  
ATOM   2437 1HB  LEU A 159      56.678 244.120 -44.005  1.00  9.290          H  
ATOM   2438 2HB  LEU A 159      55.220 244.428 -43.072  1.00  9.290          H  
ATOM   2439  HG  LEU A 159      55.880 245.753 -45.734  1.00  9.290          H  
ATOM   2440 1HD1 LEU A 159      54.204 244.224 -46.637  1.00  9.290          H  
ATOM   2441 2HD1 LEU A 159      55.561 243.334 -45.938  1.00  9.290          H  
ATOM   2442 3HD1 LEU A 159      54.032 243.460 -45.054  1.00  9.290          H  
ATOM   2443 1HD2 LEU A 159      53.517 246.439 -45.690  1.00  9.290          H  
ATOM   2444 2HD2 LEU A 159      53.325 245.714 -44.081  1.00  9.290          H  
ATOM   2445 3HD2 LEU A 159      54.373 247.124 -44.300  1.00  9.290          H  
ATOM   2446  N   LEU A 160      58.201 244.762 -41.529  1.00  5.350          N  
ATOM   2447  CA  LEU A 160      58.628 244.303 -40.213  1.00  5.390          C  
ATOM   2448  C   LEU A 160      58.915 245.502 -39.323  1.00  5.520          C  
ATOM   2449  O   LEU A 160      58.491 245.524 -38.174  1.00  6.070          O  
ATOM   2450  CB  LEU A 160      59.874 243.388 -40.280  1.00  7.530          C  
ATOM   2451  CG  LEU A 160      60.461 242.870 -38.863  1.00  7.530          C  
ATOM   2452  CD1 LEU A 160      59.431 242.044 -38.104  1.00  7.530          C  
ATOM   2453  CD2 LEU A 160      61.727 242.039 -39.100  1.00  7.530          C  
ATOM   2454  H   LEU A 160      58.705 244.485 -42.381  1.00  6.420          H  
ATOM   2455  HA  LEU A 160      57.810 243.739 -39.776  1.00  6.470          H  
ATOM   2456 1HB  LEU A 160      59.626 242.515 -40.882  1.00  9.040          H  
ATOM   2457 2HB  LEU A 160      60.669 243.936 -40.796  1.00  9.040          H  
ATOM   2458  HG  LEU A 160      60.696 243.716 -38.248  1.00  9.040          H  
ATOM   2459 1HD1 LEU A 160      59.856 241.725 -37.158  1.00  9.040          H  
ATOM   2460 2HD1 LEU A 160      58.545 242.639 -37.907  1.00  9.040          H  
ATOM   2461 3HD1 LEU A 160      59.159 241.169 -38.690  1.00  9.040          H  
ATOM   2462 1HD2 LEU A 160      62.135 241.710 -38.141  1.00  9.040          H  
ATOM   2463 2HD2 LEU A 160      61.480 241.172 -39.702  1.00  9.040          H  
ATOM   2464 3HD2 LEU A 160      62.466 242.644 -39.620  1.00  9.040          H  
ATOM   2465  N   LYS A 161      59.645 246.499 -39.828  1.00  5.320          N  
ATOM   2466  CA  LYS A 161      59.965 247.665 -39.008  1.00  5.730          C  
ATOM   2467  C   LYS A 161      58.736 248.452 -38.572  1.00  6.240          C  
ATOM   2468  O   LYS A 161      58.677 248.917 -37.437  1.00  6.900          O  
ATOM   2469  CB  LYS A 161      60.962 248.568 -39.730  1.00  7.860          C  
ATOM   2470  CG  LYS A 161      61.436 249.771 -38.913  1.00  7.860          C  
ATOM   2471  CD  LYS A 161      62.567 250.508 -39.638  1.00  7.860          C  
ATOM   2472  CE  LYS A 161      62.955 251.821 -38.949  1.00  7.860          C  
ATOM   2473  NZ  LYS A 161      63.556 251.610 -37.590  1.00  7.860          N  
ATOM   2474  H   LYS A 161      60.000 246.426 -40.791  1.00  6.380          H  
ATOM   2475  HA  LYS A 161      60.421 247.322 -38.091  1.00  6.880          H  
ATOM   2476 1HB  LYS A 161      61.830 247.984 -40.029  1.00  9.430          H  
ATOM   2477 2HB  LYS A 161      60.499 248.943 -40.646  1.00  9.430          H  
ATOM   2478 1HG  LYS A 161      60.600 250.458 -38.759  1.00  9.430          H  
ATOM   2479 2HG  LYS A 161      61.782 249.423 -37.940  1.00  9.430          H  
ATOM   2480 1HD  LYS A 161      63.450 249.863 -39.670  1.00  9.430          H  
ATOM   2481 2HD  LYS A 161      62.261 250.722 -40.662  1.00  9.430          H  
ATOM   2482 1HE  LYS A 161      63.679 252.341 -39.573  1.00  9.430          H  
ATOM   2483 2HE  LYS A 161      62.066 252.442 -38.846  1.00  9.430          H  
ATOM   2484 1HZ  LYS A 161      63.795 252.503 -37.190  1.00  9.430          H  
ATOM   2485 2HZ  LYS A 161      62.897 251.146 -36.992  1.00  9.430          H  
ATOM   2486 3HZ  LYS A 161      64.419 251.032 -37.639  1.00  9.430          H  
ATOM   2487  N   GLU A 162      57.775 248.653 -39.469  1.00  6.090          N  
ATOM   2488  CA  GLU A 162      56.570 249.400 -39.131  1.00  6.700          C  
ATOM   2489  C   GLU A 162      55.742 248.685 -38.064  1.00  7.340          C  
ATOM   2490  O   GLU A 162      55.205 249.314 -37.149  1.00  8.100          O  
ATOM   2491  CB  GLU A 162      55.697 249.590 -40.381  1.00  9.140          C  
ATOM   2492  CG  GLU A 162      56.254 250.542 -41.447  1.00  9.140          C  
ATOM   2493  CD  GLU A 162      55.403 250.560 -42.692  1.00  9.140          C  
ATOM   2494  OE1 GLU A 162      54.476 249.786 -42.756  1.00  9.140          O  
ATOM   2495  OE2 GLU A 162      55.684 251.333 -43.576  1.00  9.140          O  
ATOM   2496  H   GLU A 162      57.893 248.288 -40.415  1.00  7.310          H  
ATOM   2497  HA  GLU A 162      56.866 250.375 -38.746  1.00  8.040          H  
ATOM   2498 1HB  GLU A 162      55.553 248.617 -40.860  1.00 10.960          H  
ATOM   2499 2HB  GLU A 162      54.715 249.954 -40.086  1.00 10.960          H  
ATOM   2500 1HG  GLU A 162      56.293 251.548 -41.030  1.00 10.960          H  
ATOM   2501 2HG  GLU A 162      57.268 250.246 -41.701  1.00 10.960          H  
ATOM   2502  N   ARG A 163      55.659 247.360 -38.184  1.00  7.140          N  
ATOM   2503  CA  ARG A 163      54.880 246.519 -37.288  1.00  7.830          C  
ATOM   2504  C   ARG A 163      55.582 246.180 -35.971  1.00  7.620          C  
ATOM   2505  O   ARG A 163      54.938 246.084 -34.923  1.00  8.180          O  
ATOM   2506  CB  ARG A 163      54.555 245.222 -38.014  1.00 10.690          C  
ATOM   2507  CG  ARG A 163      53.595 245.367 -39.195  1.00 10.690          C  
ATOM   2508  CD  ARG A 163      53.476 244.099 -39.963  1.00 10.690          C  
ATOM   2509  NE  ARG A 163      52.598 244.245 -41.121  1.00 10.690          N  
ATOM   2510  CZ  ARG A 163      52.476 243.349 -42.126  1.00 10.690          C  
ATOM   2511  NH1 ARG A 163      53.188 242.238 -42.123  1.00 10.690          N  
ATOM   2512  NH2 ARG A 163      51.639 243.592 -43.122  1.00 10.690          N  
ATOM   2513  H   ARG A 163      56.101 246.925 -38.998  1.00  8.570          H  
ATOM   2514  HA  ARG A 163      53.954 247.040 -37.060  1.00  9.400          H  
ATOM   2515 1HB  ARG A 163      55.481 244.779 -38.387  1.00 12.820          H  
ATOM   2516 2HB  ARG A 163      54.116 244.516 -37.311  1.00 12.820          H  
ATOM   2517 1HG  ARG A 163      52.609 245.641 -38.828  1.00 12.820          H  
ATOM   2518 2HG  ARG A 163      53.959 246.144 -39.872  1.00 12.820          H  
ATOM   2519 1HD  ARG A 163      54.468 243.811 -40.315  1.00 12.820          H  
ATOM   2520 2HD  ARG A 163      53.071 243.318 -39.318  1.00 12.820          H  
ATOM   2521  HE  ARG A 163      52.030 245.082 -41.168  1.00 12.820          H  
ATOM   2522 1HH1 ARG A 163      53.829 242.046 -41.368  1.00 12.820          H  
ATOM   2523 2HH1 ARG A 163      53.092 241.574 -42.878  1.00 12.820          H  
ATOM   2524 1HH2 ARG A 163      51.094 244.443 -43.128  1.00 12.820          H  
ATOM   2525 2HH2 ARG A 163      51.543 242.929 -43.877  1.00 12.820          H  
ATOM   2526  N   ASN A 164      56.894 245.970 -36.021  1.00  6.910          N  
ATOM   2527  CA  ASN A 164      57.662 245.547 -34.866  1.00  6.750          C  
ATOM   2528  C   ASN A 164      59.128 246.021 -34.977  1.00  6.390          C  
ATOM   2529  O   ASN A 164      60.010 245.246 -35.379  1.00  5.980          O  
ATOM   2530  CB  ASN A 164      57.555 244.026 -34.820  1.00  9.510          C  
ATOM   2531  CG  ASN A 164      58.064 243.307 -33.603  1.00  9.510          C  
ATOM   2532  OD1 ASN A 164      58.938 243.718 -32.829  1.00  9.510          O  
ATOM   2533  ND2 ASN A 164      57.462 242.159 -33.416  1.00  9.510          N  
ATOM   2534  H   ASN A 164      57.384 246.059 -36.905  1.00  8.290          H  
ATOM   2535  HA  ASN A 164      57.216 245.969 -33.968  1.00  8.100          H  
ATOM   2536 1HB  ASN A 164      56.510 243.748 -34.953  1.00 11.420          H  
ATOM   2537 2HB  ASN A 164      58.092 243.628 -35.679  1.00 11.420          H  
ATOM   2538 1HD2 ASN A 164      57.717 241.561 -32.635  1.00 11.420          H  
ATOM   2539 2HD2 ASN A 164      56.757 241.856 -34.054  1.00 11.420          H  
ATOM   2540  N   PRO A 165      59.419 247.300 -34.636  1.00  6.770          N  
ATOM   2541  CA  PRO A 165      60.751 247.885 -34.666  1.00  6.720          C  
ATOM   2542  C   PRO A 165      61.838 247.080 -33.914  1.00  6.650          C  
ATOM   2543  O   PRO A 165      62.957 247.015 -34.420  1.00  6.450          O  
ATOM   2544  CB  PRO A 165      60.518 249.265 -34.019  1.00 10.080          C  
ATOM   2545  CG  PRO A 165      59.083 249.601 -34.364  1.00 10.080          C  
ATOM   2546  CD  PRO A 165      58.336 248.268 -34.281  1.00 10.080          C  
ATOM   2547  HA  PRO A 165      61.038 248.017 -35.718  1.00  8.060          H  
ATOM   2548 1HB  PRO A 165      60.749 249.281 -32.961  1.00 12.100          H  
ATOM   2549 2HB  PRO A 165      61.206 249.987 -34.475  1.00 12.100          H  
ATOM   2550 1HG  PRO A 165      58.686 250.349 -33.659  1.00 12.100          H  
ATOM   2551 2HG  PRO A 165      59.030 250.060 -35.360  1.00 12.100          H  
ATOM   2552 1HD  PRO A 165      57.941 248.090 -33.275  1.00 12.100          H  
ATOM   2553 2HD  PRO A 165      57.542 248.288 -35.042  1.00 12.100          H  
ATOM   2554  N   PRO A 166      61.573 246.444 -32.726  1.00  6.910          N  
ATOM   2555  CA  PRO A 166      62.526 245.624 -31.987  1.00  6.860          C  
ATOM   2556  C   PRO A 166      63.200 244.612 -32.883  1.00  6.190          C  
ATOM   2557  O   PRO A 166      64.424 244.619 -33.036  1.00  6.420          O  
ATOM   2558  CB  PRO A 166      61.664 244.999 -30.886  1.00 10.290          C  
ATOM   2559  CG  PRO A 166      60.614 246.045 -30.615  1.00 10.290          C  
ATOM   2560  CD  PRO A 166      60.274 246.613 -31.959  1.00 10.290          C  
ATOM   2561  HA  PRO A 166      63.285 246.289 -31.545  1.00  8.230          H  
ATOM   2562 1HB  PRO A 166      61.234 244.050 -31.223  1.00 12.350          H  
ATOM   2563 2HB  PRO A 166      62.285 244.772 -30.005  1.00 12.350          H  
ATOM   2564 1HG  PRO A 166      59.740 245.589 -30.124  1.00 12.350          H  
ATOM   2565 2HG  PRO A 166      61.005 246.803 -29.923  1.00 12.350          H  
ATOM   2566 1HD  PRO A 166      59.476 246.020 -32.349  1.00 12.350          H  
ATOM   2567 2HD  PRO A 166      59.985 247.643 -31.819  1.00 12.350          H  
ATOM   2568  N   LEU A 167      62.392 243.704 -33.429  1.00  5.600          N  
ATOM   2569  CA  LEU A 167      62.904 242.667 -34.291  1.00  5.190          C  
ATOM   2570  C   LEU A 167      63.562 243.239 -35.524  1.00  5.220          C  
ATOM   2571  O   LEU A 167      64.575 242.720 -35.992  1.00  5.400          O  
ATOM   2572  CB  LEU A 167      61.775 241.765 -34.758  1.00  7.430          C  
ATOM   2573  CG  LEU A 167      61.091 240.906 -33.705  1.00  7.430          C  
ATOM   2574  CD1 LEU A 167      59.963 240.170 -34.360  1.00  7.430          C  
ATOM   2575  CD2 LEU A 167      62.030 239.944 -33.060  1.00  7.430          C  
ATOM   2576  H   LEU A 167      61.394 243.737 -33.252  1.00  6.720          H  
ATOM   2577  HA  LEU A 167      63.652 242.101 -33.748  1.00  6.230          H  
ATOM   2578 1HB  LEU A 167      61.002 242.419 -35.173  1.00  8.920          H  
ATOM   2579 2HB  LEU A 167      62.133 241.146 -35.545  1.00  8.920          H  
ATOM   2580  HG  LEU A 167      60.674 241.561 -32.941  1.00  8.920          H  
ATOM   2581 1HD1 LEU A 167      59.433 239.586 -33.605  1.00  8.920          H  
ATOM   2582 2HD1 LEU A 167      59.282 240.869 -34.817  1.00  8.920          H  
ATOM   2583 3HD1 LEU A 167      60.357 239.509 -35.128  1.00  8.920          H  
ATOM   2584 1HD2 LEU A 167      61.473 239.398 -32.338  1.00  8.920          H  
ATOM   2585 2HD2 LEU A 167      62.431 239.268 -33.780  1.00  8.920          H  
ATOM   2586 3HD2 LEU A 167      62.834 240.456 -32.573  1.00  8.920          H  
ATOM   2587  N   ALA A 168      62.984 244.287 -36.111  1.00  5.200          N  
ATOM   2588  CA  ALA A 168      63.579 244.790 -37.337  1.00  5.270          C  
ATOM   2589  C   ALA A 168      65.002 245.267 -37.147  1.00  5.810          C  
ATOM   2590  O   ALA A 168      65.876 244.939 -37.959  1.00  6.100          O  
ATOM   2591  CB  ALA A 168      62.767 245.928 -37.881  1.00  7.350          C  
ATOM   2592  H   ALA A 168      62.124 244.705 -35.730  1.00  6.240          H  
ATOM   2593  HA  ALA A 168      63.594 243.978 -38.055  1.00  6.320          H  
ATOM   2594 1HB  ALA A 168      63.203 246.271 -38.817  1.00  8.820          H  
ATOM   2595 2HB  ALA A 168      61.771 245.588 -38.049  1.00  8.820          H  
ATOM   2596 3HB  ALA A 168      62.759 246.744 -37.158  1.00  8.820          H  
ATOM   2597  N   GLU A 169      65.261 245.986 -36.056  1.00  6.210          N  
ATOM   2598  CA  GLU A 169      66.609 246.478 -35.829  1.00  6.980          C  
ATOM   2599  C   GLU A 169      67.516 245.369 -35.317  1.00  7.210          C  
ATOM   2600  O   GLU A 169      68.662 245.223 -35.758  1.00  7.770          O  
ATOM   2601  CB  GLU A 169      66.587 247.652 -34.851  1.00  9.460          C  
ATOM   2602  CG  GLU A 169      65.920 248.932 -35.399  1.00  9.460          C  
ATOM   2603  CD  GLU A 169      66.655 249.519 -36.589  1.00  9.460          C  
ATOM   2604  OE1 GLU A 169      67.851 249.391 -36.629  1.00  9.460          O  
ATOM   2605  OE2 GLU A 169      66.022 250.126 -37.443  1.00  9.460          O  
ATOM   2606  H   GLU A 169      64.496 246.239 -35.419  1.00  7.450          H  
ATOM   2607  HA  GLU A 169      67.009 246.834 -36.778  1.00  8.380          H  
ATOM   2608 1HB  GLU A 169      66.039 247.355 -33.953  1.00 11.360          H  
ATOM   2609 2HB  GLU A 169      67.605 247.895 -34.551  1.00 11.360          H  
ATOM   2610 1HG  GLU A 169      64.898 248.688 -35.697  1.00 11.360          H  
ATOM   2611 2HG  GLU A 169      65.870 249.673 -34.602  1.00 11.360          H  
ATOM   2612  N   ALA A 170      66.990 244.502 -34.450  1.00  6.870          N  
ATOM   2613  CA  ALA A 170      67.792 243.419 -33.910  1.00  7.100          C  
ATOM   2614  C   ALA A 170      68.323 242.539 -35.032  1.00  7.190          C  
ATOM   2615  O   ALA A 170      69.482 242.135 -35.022  1.00  7.810          O  
ATOM   2616  CB  ALA A 170      66.953 242.588 -32.956  1.00  9.850          C  
ATOM   2617  H   ALA A 170      66.039 244.636 -34.097  1.00  8.240          H  
ATOM   2618  HA  ALA A 170      68.639 243.848 -33.377  1.00  8.520          H  
ATOM   2619 1HB  ALA A 170      67.561 241.804 -32.562  1.00 11.820          H  
ATOM   2620 2HB  ALA A 170      66.585 243.216 -32.146  1.00 11.820          H  
ATOM   2621 3HB  ALA A 170      66.110 242.165 -33.495  1.00 11.820          H  
ATOM   2622  N   LEU A 171      67.493 242.335 -36.047  1.00  6.740          N  
ATOM   2623  CA  LEU A 171      67.830 241.513 -37.178  1.00  7.020          C  
ATOM   2624  C   LEU A 171      68.679 242.248 -38.214  1.00  7.630          C  
ATOM   2625  O   LEU A 171      69.746 241.775 -38.599  1.00  8.390          O  
ATOM   2626  CB  LEU A 171      66.523 241.120 -37.844  1.00  9.720          C  
ATOM   2627  CG  LEU A 171      66.548 240.191 -38.996  1.00  9.720          C  
ATOM   2628  CD1 LEU A 171      67.057 238.816 -38.590  1.00  9.720          C  
ATOM   2629  CD2 LEU A 171      65.215 240.091 -39.514  1.00  9.720          C  
ATOM   2630  H   LEU A 171      66.538 242.700 -35.988  1.00  8.090          H  
ATOM   2631  HA  LEU A 171      68.376 240.646 -36.816  1.00  8.420          H  
ATOM   2632 1HB  LEU A 171      65.907 240.706 -37.117  1.00 11.660          H  
ATOM   2633 2HB  LEU A 171      66.037 242.036 -38.181  1.00 11.660          H  
ATOM   2634  HG  LEU A 171      67.201 240.590 -39.760  1.00 11.660          H  
ATOM   2635 1HD1 LEU A 171      67.048 238.166 -39.445  1.00 11.660          H  
ATOM   2636 2HD1 LEU A 171      68.053 238.884 -38.207  1.00 11.660          H  
ATOM   2637 3HD1 LEU A 171      66.414 238.401 -37.839  1.00 11.660          H  
ATOM   2638 1HD2 LEU A 171      65.271 239.449 -40.349  1.00 11.660          H  
ATOM   2639 2HD2 LEU A 171      64.544 239.682 -38.765  1.00 11.660          H  
ATOM   2640 3HD2 LEU A 171      64.870 241.077 -39.811  1.00 11.660          H  
ATOM   2641  N   LEU A 172      68.222 243.415 -38.685  1.00  7.360          N  
ATOM   2642  CA  LEU A 172      68.921 244.122 -39.754  1.00  7.890          C  
ATOM   2643  C   LEU A 172      70.337 244.511 -39.347  1.00  8.790          C  
ATOM   2644  O   LEU A 172      71.273 244.418 -40.151  1.00  9.490          O  
ATOM   2645  CB  LEU A 172      68.129 245.364 -40.192  1.00 10.830          C  
ATOM   2646  CG  LEU A 172      68.674 246.160 -41.438  1.00 10.830          C  
ATOM   2647  CD1 LEU A 172      68.695 245.245 -42.712  1.00 10.830          C  
ATOM   2648  CD2 LEU A 172      67.780 247.383 -41.656  1.00 10.830          C  
ATOM   2649  H   LEU A 172      67.344 243.809 -38.343  1.00  8.830          H  
ATOM   2650  HA  LEU A 172      68.982 243.443 -40.594  1.00  9.470          H  
ATOM   2651 1HB  LEU A 172      67.107 245.055 -40.411  1.00 13.000          H  
ATOM   2652 2HB  LEU A 172      68.089 246.057 -39.346  1.00 13.000          H  
ATOM   2653  HG  LEU A 172      69.695 246.492 -41.246  1.00 13.000          H  
ATOM   2654 1HD1 LEU A 172      69.069 245.818 -43.561  1.00 13.000          H  
ATOM   2655 2HD1 LEU A 172      69.347 244.389 -42.560  1.00 13.000          H  
ATOM   2656 3HD1 LEU A 172      67.688 244.895 -42.932  1.00 13.000          H  
ATOM   2657 1HD2 LEU A 172      68.147 247.956 -42.508  1.00 13.000          H  
ATOM   2658 2HD2 LEU A 172      66.763 247.069 -41.847  1.00 13.000          H  
ATOM   2659 3HD2 LEU A 172      67.799 248.008 -40.762  1.00 13.000          H  
ATOM   2660  N   SER A 173      70.517 244.879 -38.078  1.00  8.910          N  
ATOM   2661  CA  SER A 173      71.807 245.273 -37.523  1.00  9.860          C  
ATOM   2662  C   SER A 173      72.856 244.164 -37.551  1.00 10.080          C  
ATOM   2663  O   SER A 173      74.042 244.431 -37.351  1.00 11.060          O  
ATOM   2664  CB  SER A 173      71.640 245.701 -36.087  1.00 13.420          C  
ATOM   2665  OG  SER A 173      71.242 244.608 -35.298  1.00 13.420          O  
ATOM   2666  H   SER A 173      69.717 244.944 -37.444  1.00 10.690          H  
ATOM   2667  HA  SER A 173      72.181 246.115 -38.106  1.00 11.830          H  
ATOM   2668 1HB  SER A 173      72.586 246.090 -35.719  1.00 16.110          H  
ATOM   2669 2HB  SER A 173      70.903 246.501 -36.015  1.00 16.110          H  
ATOM   2670  HG  SER A 173      70.264 244.563 -35.407  1.00 16.110          H  
ATOM   2671  N   GLY A 174      72.437 242.918 -37.762  1.00  9.280          N  
ATOM   2672  CA  GLY A 174      73.351 241.794 -37.782  1.00  9.470          C  
ATOM   2673  C   GLY A 174      73.369 241.036 -36.464  1.00  9.320          C  
ATOM   2674  O   GLY A 174      73.909 239.926 -36.394  1.00  9.370          O  
ATOM   2675  H   GLY A 174      71.450 242.735 -37.952  1.00 11.140          H  
ATOM   2676 1HA  GLY A 174      73.053 241.118 -38.584  1.00 11.360          H  
ATOM   2677 2HA  GLY A 174      74.352 242.146 -38.019  1.00 11.360          H  
ATOM   2678  N   SER A 175      72.737 241.581 -35.417  1.00  9.210          N  
ATOM   2679  CA  SER A 175      72.686 240.903 -34.122  1.00  9.260          C  
ATOM   2680  C   SER A 175      71.599 239.837 -34.165  1.00  8.190          C  
ATOM   2681  O   SER A 175      70.600 239.895 -33.440  1.00  7.750          O  
ATOM   2682  CB  SER A 175      72.404 241.882 -32.990  1.00 12.940          C  
ATOM   2683  OG  SER A 175      73.449 242.799 -32.801  1.00 12.940          O  
ATOM   2684  H   SER A 175      72.293 242.499 -35.510  1.00 11.050          H  
ATOM   2685  HA  SER A 175      73.644 240.419 -33.936  1.00 11.110          H  
ATOM   2686 1HB  SER A 175      71.476 242.421 -33.207  1.00 15.530          H  
ATOM   2687 2HB  SER A 175      72.250 241.325 -32.077  1.00 15.530          H  
ATOM   2688  HG  SER A 175      73.157 243.363 -32.078  1.00 15.530          H  
ATOM   2689  N   LEU A 176      71.862 238.798 -34.941  1.00  7.820          N  
ATOM   2690  CA  LEU A 176      70.895 237.748 -35.205  1.00  6.780          C  
ATOM   2691  C   LEU A 176      70.472 237.051 -33.918  1.00  6.680          C  
ATOM   2692  O   LEU A 176      69.306 236.657 -33.780  1.00  5.960          O  
ATOM   2693  CB  LEU A 176      71.496 236.719 -36.159  1.00  9.910          C  
ATOM   2694  CG  LEU A 176      71.847 237.193 -37.618  1.00  9.910          C  
ATOM   2695  CD1 LEU A 176      72.436 236.009 -38.366  1.00  9.910          C  
ATOM   2696  CD2 LEU A 176      70.647 237.784 -38.321  1.00  9.910          C  
ATOM   2697  H   LEU A 176      72.753 238.834 -35.441  1.00  9.380          H  
ATOM   2698  HA  LEU A 176      70.007 238.197 -35.644  1.00  8.140          H  
ATOM   2699 1HB  LEU A 176      72.428 236.365 -35.708  1.00 11.890          H  
ATOM   2700 2HB  LEU A 176      70.832 235.888 -36.219  1.00 11.890          H  
ATOM   2701  HG  LEU A 176      72.624 237.953 -37.573  1.00 11.890          H  
ATOM   2702 1HD1 LEU A 176      72.726 236.320 -39.369  1.00 11.890          H  
ATOM   2703 2HD1 LEU A 176      73.315 235.643 -37.833  1.00 11.890          H  
ATOM   2704 3HD1 LEU A 176      71.696 235.214 -38.434  1.00 11.890          H  
ATOM   2705 1HD2 LEU A 176      70.930 238.089 -39.325  1.00 11.890          H  
ATOM   2706 2HD2 LEU A 176      69.871 237.060 -38.377  1.00 11.890          H  
ATOM   2707 3HD2 LEU A 176      70.293 238.656 -37.780  1.00 11.890          H  
ATOM   2708  N   GLU A 177      71.402 236.908 -32.971  1.00  7.540          N  
ATOM   2709  CA  GLU A 177      71.113 236.305 -31.680  1.00  7.730          C  
ATOM   2710  C   GLU A 177      70.079 237.123 -30.905  1.00  7.780          C  
ATOM   2711  O   GLU A 177      69.282 236.553 -30.149  1.00  7.610          O  
ATOM   2712  CB  GLU A 177      72.393 236.153 -30.859  1.00 10.750          C  
ATOM   2713  CG  GLU A 177      73.399 235.157 -31.444  1.00 10.750          C  
ATOM   2714  CD  GLU A 177      74.220 235.747 -32.553  1.00 10.750          C  
ATOM   2715  OE1 GLU A 177      74.025 236.911 -32.841  1.00 10.750          O  
ATOM   2716  OE2 GLU A 177      75.024 235.052 -33.121  1.00 10.750          O  
ATOM   2717  H   GLU A 177      72.360 237.224 -33.156  1.00  9.050          H  
ATOM   2718  HA  GLU A 177      70.695 235.311 -31.855  1.00  9.280          H  
ATOM   2719 1HB  GLU A 177      72.883 237.123 -30.768  1.00 12.900          H  
ATOM   2720 2HB  GLU A 177      72.140 235.821 -29.854  1.00 12.900          H  
ATOM   2721 1HG  GLU A 177      74.066 234.818 -30.652  1.00 12.900          H  
ATOM   2722 2HG  GLU A 177      72.856 234.291 -31.821  1.00 12.900          H  
ATOM   2723  N   THR A 178      70.131 238.464 -31.048  1.00  8.110          N  
ATOM   2724  CA  THR A 178      69.207 239.355 -30.370  1.00  8.170          C  
ATOM   2725  C   THR A 178      67.857 239.151 -31.005  1.00  7.110          C  
ATOM   2726  O   THR A 178      66.870 238.925 -30.317  1.00  7.010          O  
ATOM   2727  CB  THR A 178      69.647 240.834 -30.452  1.00 11.410          C  
ATOM   2728  OG1 THR A 178      70.927 240.990 -29.814  1.00 11.410          O  
ATOM   2729  CG2 THR A 178      68.634 241.722 -29.746  1.00 11.410          C  
ATOM   2730  H   THR A 178      70.790 238.884 -31.698  1.00  9.730          H  
ATOM   2731  HA  THR A 178      69.143 239.072 -29.320  1.00  9.800          H  
ATOM   2732  HB  THR A 178      69.722 241.137 -31.490  1.00 13.700          H  
ATOM   2733  HG1 THR A 178      71.569 240.418 -30.235  1.00 13.700          H  
ATOM   2734 1HG2 THR A 178      68.959 242.758 -29.809  1.00 13.700          H  
ATOM   2735 2HG2 THR A 178      67.661 241.624 -30.210  1.00 13.700          H  
ATOM   2736 3HG2 THR A 178      68.562 241.426 -28.701  1.00 13.700          H  
ATOM   2737  N   PHE A 179      67.812 239.126 -32.335  1.00  6.390          N  
ATOM   2738  CA  PHE A 179      66.540 238.923 -33.024  1.00  5.320          C  
ATOM   2739  C   PHE A 179      65.836 237.692 -32.504  1.00  4.980          C  
ATOM   2740  O   PHE A 179      64.652 237.751 -32.156  1.00  4.690          O  
ATOM   2741  CB  PHE A 179      66.738 238.763 -34.522  1.00  7.880          C  
ATOM   2742  CG  PHE A 179      65.507 238.289 -35.238  1.00  7.880          C  
ATOM   2743  CD1 PHE A 179      64.490 239.136 -35.606  1.00  7.880          C  
ATOM   2744  CD2 PHE A 179      65.377 236.939 -35.546  1.00  7.880          C  
ATOM   2745  CE1 PHE A 179      63.381 238.652 -36.273  1.00  7.880          C  
ATOM   2746  CE2 PHE A 179      64.275 236.471 -36.185  1.00  7.880          C  
ATOM   2747  CZ  PHE A 179      63.276 237.334 -36.552  1.00  7.880          C  
ATOM   2748  H   PHE A 179      68.681 239.293 -32.858  1.00  7.670          H  
ATOM   2749  HA  PHE A 179      65.901 239.786 -32.835  1.00  6.380          H  
ATOM   2750 1HB  PHE A 179      67.033 239.711 -34.944  1.00  9.450          H  
ATOM   2751 2HB  PHE A 179      67.535 238.064 -34.721  1.00  9.450          H  
ATOM   2752  HD1 PHE A 179      64.568 240.197 -35.373  1.00  9.450          H  
ATOM   2753  HD2 PHE A 179      66.170 236.248 -35.262  1.00  9.450          H  
ATOM   2754  HE1 PHE A 179      62.585 239.317 -36.576  1.00  9.450          H  
ATOM   2755  HE2 PHE A 179      64.189 235.410 -36.405  1.00  9.450          H  
ATOM   2756  HZ  PHE A 179      62.394 236.962 -37.065  1.00  9.450          H  
ATOM   2757  N   SER A 180      66.562 236.576 -32.454  1.00  5.170          N  
ATOM   2758  CA  SER A 180      65.983 235.335 -31.988  1.00  5.000          C  
ATOM   2759  C   SER A 180      65.474 235.456 -30.552  1.00  5.800          C  
ATOM   2760  O   SER A 180      64.337 235.067 -30.267  1.00  5.730          O  
ATOM   2761  CB  SER A 180      67.001 234.224 -32.090  1.00  7.070          C  
ATOM   2762  OG  SER A 180      66.468 233.010 -31.639  1.00  7.070          O  
ATOM   2763  H   SER A 180      67.537 236.592 -32.775  1.00  6.200          H  
ATOM   2764  HA  SER A 180      65.137 235.094 -32.632  1.00  6.000          H  
ATOM   2765 1HB  SER A 180      67.325 234.127 -33.125  1.00  8.480          H  
ATOM   2766 2HB  SER A 180      67.879 234.487 -31.498  1.00  8.480          H  
ATOM   2767  HG  SER A 180      67.166 232.361 -31.754  1.00  8.480          H  
ATOM   2768  N   GLN A 181      66.282 236.032 -29.650  1.00  6.690          N  
ATOM   2769  CA  GLN A 181      65.848 236.161 -28.264  1.00  7.500          C  
ATOM   2770  C   GLN A 181      64.623 237.059 -28.131  1.00  7.370          C  
ATOM   2771  O   GLN A 181      63.693 236.720 -27.398  1.00  7.710          O  
ATOM   2772  CB  GLN A 181      66.996 236.725 -27.419  1.00 10.180          C  
ATOM   2773  CG  GLN A 181      66.733 236.835 -25.908  1.00 10.180          C  
ATOM   2774  CD  GLN A 181      66.508 235.499 -25.233  1.00 10.180          C  
ATOM   2775  OE1 GLN A 181      67.111 234.488 -25.612  1.00 10.180          O  
ATOM   2776  NE2 GLN A 181      65.662 235.493 -24.212  1.00 10.180          N  
ATOM   2777  H   GLN A 181      67.226 236.332 -29.917  1.00  8.030          H  
ATOM   2778  HA  GLN A 181      65.589 235.171 -27.896  1.00  9.000          H  
ATOM   2779 1HB  GLN A 181      67.882 236.104 -27.565  1.00 12.210          H  
ATOM   2780 2HB  GLN A 181      67.246 237.722 -27.787  1.00 12.210          H  
ATOM   2781 1HG  GLN A 181      67.590 237.310 -25.439  1.00 12.210          H  
ATOM   2782 2HG  GLN A 181      65.841 237.446 -25.744  1.00 12.210          H  
ATOM   2783 1HE2 GLN A 181      65.476 234.646 -23.713  1.00 12.210          H  
ATOM   2784 2HE2 GLN A 181      65.197 236.370 -23.925  1.00 12.210          H  
ATOM   2785  N   VAL A 182      64.583 238.159 -28.886  1.00  6.920          N  
ATOM   2786  CA  VAL A 182      63.460 239.080 -28.833  1.00  6.750          C  
ATOM   2787  C   VAL A 182      62.201 238.400 -29.317  1.00  6.150          C  
ATOM   2788  O   VAL A 182      61.150 238.545 -28.694  1.00  6.580          O  
ATOM   2789  CB  VAL A 182      63.717 240.352 -29.683  1.00  9.520          C  
ATOM   2790  CG1 VAL A 182      62.425 241.214 -29.789  1.00  9.520          C  
ATOM   2791  CG2 VAL A 182      64.814 241.190 -29.045  1.00  9.520          C  
ATOM   2792  H   VAL A 182      65.385 238.372 -29.478  1.00  8.300          H  
ATOM   2793  HA  VAL A 182      63.315 239.382 -27.795  1.00  8.100          H  
ATOM   2794  HB  VAL A 182      64.029 240.048 -30.679  1.00 11.420          H  
ATOM   2795 1HG1 VAL A 182      62.632 242.093 -30.395  1.00 11.420          H  
ATOM   2796 2HG1 VAL A 182      61.622 240.651 -30.253  1.00 11.420          H  
ATOM   2797 3HG1 VAL A 182      62.111 241.521 -28.792  1.00 11.420          H  
ATOM   2798 1HG2 VAL A 182      65.000 242.072 -29.657  1.00 11.420          H  
ATOM   2799 2HG2 VAL A 182      64.501 241.494 -28.046  1.00 11.420          H  
ATOM   2800 3HG2 VAL A 182      65.721 240.607 -28.968  1.00 11.420          H  
ATOM   2801  N   LEU A 183      62.295 237.669 -30.427  1.00  5.310          N  
ATOM   2802  CA  LEU A 183      61.139 236.999 -30.984  1.00  4.880          C  
ATOM   2803  C   LEU A 183      60.575 235.995 -30.002  1.00  5.750          C  
ATOM   2804  O   LEU A 183      59.357 235.950 -29.808  1.00  6.110          O  
ATOM   2805  CB  LEU A 183      61.527 236.293 -32.295  1.00  7.000          C  
ATOM   2806  CG  LEU A 183      60.415 235.529 -33.068  1.00  7.000          C  
ATOM   2807  CD1 LEU A 183      59.313 236.473 -33.484  1.00  7.000          C  
ATOM   2808  CD2 LEU A 183      61.052 234.877 -34.284  1.00  7.000          C  
ATOM   2809  H   LEU A 183      63.194 237.619 -30.916  1.00  6.370          H  
ATOM   2810  HA  LEU A 183      60.379 237.749 -31.178  1.00  5.860          H  
ATOM   2811 1HB  LEU A 183      61.961 237.023 -32.970  1.00  8.400          H  
ATOM   2812 2HB  LEU A 183      62.312 235.569 -32.057  1.00  8.400          H  
ATOM   2813  HG  LEU A 183      59.972 234.780 -32.440  1.00  8.400          H  
ATOM   2814 1HD1 LEU A 183      58.551 235.919 -34.030  1.00  8.400          H  
ATOM   2815 2HD1 LEU A 183      58.853 236.931 -32.609  1.00  8.400          H  
ATOM   2816 3HD1 LEU A 183      59.727 237.243 -34.123  1.00  8.400          H  
ATOM   2817 1HD2 LEU A 183      60.297 234.326 -34.849  1.00  8.400          H  
ATOM   2818 2HD2 LEU A 183      61.488 235.645 -34.918  1.00  8.400          H  
ATOM   2819 3HD2 LEU A 183      61.834 234.190 -33.958  1.00  8.400          H  
ATOM   2820  N   MET A 184      61.441 235.199 -29.364  1.00  6.240          N  
ATOM   2821  CA  MET A 184      60.939 234.220 -28.416  1.00  7.100          C  
ATOM   2822  C   MET A 184      60.289 234.885 -27.217  1.00  7.990          C  
ATOM   2823  O   MET A 184      59.233 234.420 -26.766  1.00  8.560          O  
ATOM   2824  CB  MET A 184      62.054 233.274 -27.986  1.00  9.600          C  
ATOM   2825  CG  MET A 184      62.590 232.370 -29.114  1.00  9.600          C  
ATOM   2826  SD  MET A 184      61.329 231.288 -29.850  1.00  9.600          S  
ATOM   2827  CE  MET A 184      60.888 232.213 -31.329  1.00  9.600          C  
ATOM   2828  H   MET A 184      62.446 235.257 -29.570  1.00  7.490          H  
ATOM   2829  HA  MET A 184      60.159 233.639 -28.898  1.00  8.520          H  
ATOM   2830 1HB  MET A 184      62.898 233.870 -27.620  1.00 11.520          H  
ATOM   2831 2HB  MET A 184      61.714 232.651 -27.168  1.00 11.520          H  
ATOM   2832 1HG  MET A 184      63.000 232.994 -29.902  1.00 11.520          H  
ATOM   2833 2HG  MET A 184      63.397 231.749 -28.727  1.00 11.520          H  
ATOM   2834 1HE  MET A 184      60.123 231.680 -31.877  1.00 11.520          H  
ATOM   2835 2HE  MET A 184      60.503 233.166 -31.054  1.00 11.520          H  
ATOM   2836 3HE  MET A 184      61.768 232.347 -31.956  1.00 11.520          H  
ATOM   2837  N   GLU A 185      60.877 235.984 -26.718  1.00  8.180          N  
ATOM   2838  CA  GLU A 185      60.291 236.689 -25.589  1.00  9.030          C  
ATOM   2839  C   GLU A 185      58.933 237.269 -25.949  1.00  8.850          C  
ATOM   2840  O   GLU A 185      58.005 237.205 -25.138  1.00  9.590          O  
ATOM   2841  CB  GLU A 185      61.210 237.807 -25.101  1.00 12.300          C  
ATOM   2842  CG  GLU A 185      62.469 237.323 -24.412  1.00 12.300          C  
ATOM   2843  CD  GLU A 185      63.391 238.439 -24.052  1.00 12.300          C  
ATOM   2844  OE1 GLU A 185      63.053 239.571 -24.317  1.00 12.300          O  
ATOM   2845  OE2 GLU A 185      64.460 238.155 -23.553  1.00 12.300          O  
ATOM   2846  H   GLU A 185      61.772 236.312 -27.099  1.00  9.820          H  
ATOM   2847  HA  GLU A 185      60.156 235.979 -24.776  1.00 10.840          H  
ATOM   2848 1HB  GLU A 185      61.513 238.417 -25.954  1.00 14.760          H  
ATOM   2849 2HB  GLU A 185      60.668 238.451 -24.411  1.00 14.760          H  
ATOM   2850 1HG  GLU A 185      62.183 236.801 -23.502  1.00 14.760          H  
ATOM   2851 2HG  GLU A 185      62.981 236.614 -25.050  1.00 14.760          H  
ATOM   2852  N   GLN A 186      58.795 237.811 -27.167  1.00  7.890          N  
ATOM   2853  CA  GLN A 186      57.517 238.365 -27.582  1.00  7.710          C  
ATOM   2854  C   GLN A 186      56.459 237.278 -27.695  1.00  8.050          C  
ATOM   2855  O   GLN A 186      55.320 237.483 -27.267  1.00  8.650          O  
ATOM   2856  CB  GLN A 186      57.643 239.104 -28.913  1.00 10.870          C  
ATOM   2857  CG  GLN A 186      58.433 240.406 -28.845  1.00 10.870          C  
ATOM   2858  CD  GLN A 186      58.541 241.058 -30.197  1.00 10.870          C  
ATOM   2859  OE1 GLN A 186      58.116 240.473 -31.198  1.00 10.870          O  
ATOM   2860  NE2 GLN A 186      59.087 242.264 -30.253  1.00 10.870          N  
ATOM   2861  H   GLN A 186      59.614 237.887 -27.780  1.00  9.470          H  
ATOM   2862  HA  GLN A 186      57.190 239.075 -26.824  1.00  9.250          H  
ATOM   2863 1HB  GLN A 186      58.146 238.451 -29.632  1.00 13.040          H  
ATOM   2864 2HB  GLN A 186      56.651 239.321 -29.304  1.00 13.040          H  
ATOM   2865 1HG  GLN A 186      57.908 241.090 -28.182  1.00 13.040          H  
ATOM   2866 2HG  GLN A 186      59.426 240.218 -28.463  1.00 13.040          H  
ATOM   2867 1HE2 GLN A 186      59.150 242.741 -31.153  1.00 13.040          H  
ATOM   2868 2HE2 GLN A 186      59.416 242.711 -29.421  1.00 13.040          H  
ATOM   2869  N   GLN A 187      56.825 236.108 -28.236  1.00  7.780          N  
ATOM   2870  CA  GLN A 187      55.855 235.029 -28.356  1.00  8.240          C  
ATOM   2871  C   GLN A 187      55.420 234.558 -26.970  1.00  9.390          C  
ATOM   2872  O   GLN A 187      54.229 234.308 -26.736  1.00 10.040          O  
ATOM   2873  CB  GLN A 187      56.438 233.867 -29.162  1.00 11.350          C  
ATOM   2874  CG  GLN A 187      56.637 234.170 -30.647  1.00 11.350          C  
ATOM   2875  CD  GLN A 187      57.254 233.012 -31.381  1.00 11.350          C  
ATOM   2876  OE1 GLN A 187      57.685 232.041 -30.749  1.00 11.350          O  
ATOM   2877  NE2 GLN A 187      57.295 233.098 -32.704  1.00 11.350          N  
ATOM   2878  H   GLN A 187      57.773 235.998 -28.616  1.00  9.340          H  
ATOM   2879  HA  GLN A 187      54.978 235.408 -28.876  1.00  9.890          H  
ATOM   2880 1HB  GLN A 187      57.415 233.604 -28.747  1.00 13.620          H  
ATOM   2881 2HB  GLN A 187      55.794 232.996 -29.069  1.00 13.620          H  
ATOM   2882 1HG  GLN A 187      55.667 234.380 -31.093  1.00 13.620          H  
ATOM   2883 2HG  GLN A 187      57.287 235.031 -30.758  1.00 13.620          H  
ATOM   2884 1HE2 GLN A 187      57.689 232.358 -33.247  1.00 13.620          H  
ATOM   2885 2HE2 GLN A 187      56.912 233.900 -33.166  1.00 13.620          H  
ATOM   2886  N   ARG A 188      56.384 234.475 -26.042  1.00  9.740          N  
ATOM   2887  CA  ARG A 188      56.117 234.094 -24.668  1.00 10.870          C  
ATOM   2888  C   ARG A 188      55.131 235.054 -24.031  1.00 11.380          C  
ATOM   2889  O   ARG A 188      54.146 234.620 -23.431  1.00 12.110          O  
ATOM   2890  CB  ARG A 188      57.406 234.091 -23.863  1.00 14.770          C  
ATOM   2891  CG  ARG A 188      57.273 233.787 -22.385  1.00 14.770          C  
ATOM   2892  CD  ARG A 188      58.599 233.855 -21.719  1.00 14.770          C  
ATOM   2893  NE  ARG A 188      58.513 233.597 -20.285  1.00 14.770          N  
ATOM   2894  CZ  ARG A 188      58.235 234.520 -19.327  1.00 14.770          C  
ATOM   2895  NH1 ARG A 188      58.001 235.781 -19.642  1.00 14.770          N  
ATOM   2896  NH2 ARG A 188      58.192 234.146 -18.059  1.00 14.770          N  
ATOM   2897  H   ARG A 188      57.354 234.656 -26.315  1.00 11.690          H  
ATOM   2898  HA  ARG A 188      55.689 233.092 -24.661  1.00 13.040          H  
ATOM   2899 1HB  ARG A 188      58.092 233.365 -24.295  1.00 17.720          H  
ATOM   2900 2HB  ARG A 188      57.879 235.056 -23.942  1.00 17.720          H  
ATOM   2901 1HG  ARG A 188      56.620 234.516 -21.920  1.00 17.720          H  
ATOM   2902 2HG  ARG A 188      56.860 232.788 -22.245  1.00 17.720          H  
ATOM   2903 1HD  ARG A 188      59.254 233.101 -22.158  1.00 17.720          H  
ATOM   2904 2HD  ARG A 188      59.041 234.838 -21.875  1.00 17.720          H  
ATOM   2905  HE  ARG A 188      58.683 232.647 -19.980  1.00 17.720          H  
ATOM   2906 1HH1 ARG A 188      58.023 236.082 -20.605  1.00 17.720          H  
ATOM   2907 2HH1 ARG A 188      57.790 236.453 -18.914  1.00 17.720          H  
ATOM   2908 1HH2 ARG A 188      58.365 233.183 -17.807  1.00 17.720          H  
ATOM   2909 2HH2 ARG A 188      57.978 234.820 -17.338  1.00 17.720          H  
ATOM   2910  N   GLU A 189      55.394 236.362 -24.154  1.00 11.010          N  
ATOM   2911  CA  GLU A 189      54.513 237.356 -23.571  1.00 11.490          C  
ATOM   2912  C   GLU A 189      53.107 237.254 -24.120  1.00 11.540          C  
ATOM   2913  O   GLU A 189      52.145 237.340 -23.352  1.00 12.330          O  
ATOM   2914  CB  GLU A 189      55.031 238.773 -23.803  1.00 15.890          C  
ATOM   2915  CG  GLU A 189      54.126 239.852 -23.194  1.00 15.890          C  
ATOM   2916  CD  GLU A 189      54.636 241.248 -23.358  1.00 15.890          C  
ATOM   2917  OE1 GLU A 189      55.796 241.483 -23.146  1.00 15.890          O  
ATOM   2918  OE2 GLU A 189      53.841 242.086 -23.730  1.00 15.890          O  
ATOM   2919  H   GLU A 189      56.241 236.668 -24.646  1.00 13.210          H  
ATOM   2920  HA  GLU A 189      54.471 237.181 -22.497  1.00 13.790          H  
ATOM   2921 1HB  GLU A 189      56.029 238.871 -23.376  1.00 19.070          H  
ATOM   2922 2HB  GLU A 189      55.113 238.958 -24.876  1.00 19.070          H  
ATOM   2923 1HG  GLU A 189      53.151 239.797 -23.672  1.00 19.070          H  
ATOM   2924 2HG  GLU A 189      53.986 239.639 -22.133  1.00 19.070          H  
ATOM   2925  N   LYS A 190      52.968 237.090 -25.437  1.00 10.780          N  
ATOM   2926  CA  LYS A 190      51.638 237.006 -26.007  1.00 10.950          C  
ATOM   2927  C   LYS A 190      50.882 235.815 -25.447  1.00 11.860          C  
ATOM   2928  O   LYS A 190      49.711 235.949 -25.076  1.00 12.610          O  
ATOM   2929  CB  LYS A 190      51.716 236.921 -27.530  1.00 15.260          C  
ATOM   2930  CG  LYS A 190      52.148 238.223 -28.203  1.00 15.260          C  
ATOM   2931  CD  LYS A 190      52.273 238.064 -29.716  1.00 15.260          C  
ATOM   2932  CE  LYS A 190      52.750 239.358 -30.371  1.00 15.260          C  
ATOM   2933  NZ  LYS A 190      52.916 239.210 -31.848  1.00 15.260          N  
ATOM   2934  H   LYS A 190      53.796 237.058 -26.043  1.00 12.940          H  
ATOM   2935  HA  LYS A 190      51.092 237.908 -25.736  1.00 13.140          H  
ATOM   2936 1HB  LYS A 190      52.441 236.150 -27.805  1.00 18.310          H  
ATOM   2937 2HB  LYS A 190      50.747 236.623 -27.931  1.00 18.310          H  
ATOM   2938 1HG  LYS A 190      51.407 238.993 -27.989  1.00 18.310          H  
ATOM   2939 2HG  LYS A 190      53.100 238.546 -27.792  1.00 18.310          H  
ATOM   2940 1HD  LYS A 190      52.994 237.272 -29.932  1.00 18.310          H  
ATOM   2941 2HD  LYS A 190      51.309 237.783 -30.137  1.00 18.310          H  
ATOM   2942 1HE  LYS A 190      52.026 240.146 -30.174  1.00 18.310          H  
ATOM   2943 2HE  LYS A 190      53.711 239.641 -29.936  1.00 18.310          H  
ATOM   2944 1HZ  LYS A 190      53.236 240.086 -32.241  1.00 18.310          H  
ATOM   2945 2HZ  LYS A 190      53.596 238.489 -32.040  1.00 18.310          H  
ATOM   2946 3HZ  LYS A 190      52.031 238.958 -32.266  1.00 18.310          H  
ATOM   2947  N   ALA A 191      51.548 234.654 -25.352  1.00 11.840          N  
ATOM   2948  CA  ALA A 191      50.884 233.477 -24.815  1.00 12.680          C  
ATOM   2949  C   ALA A 191      50.458 233.694 -23.374  1.00 13.630          C  
ATOM   2950  O   ALA A 191      49.344 233.323 -22.990  1.00 14.410          O  
ATOM   2951  CB  ALA A 191      51.808 232.278 -24.885  1.00 17.420          C  
ATOM   2952  H   ALA A 191      52.513 234.587 -25.698  1.00 14.210          H  
ATOM   2953  HA  ALA A 191      49.990 233.289 -25.413  1.00 15.220          H  
ATOM   2954 1HB  ALA A 191      51.295 231.398 -24.499  1.00 20.900          H  
ATOM   2955 2HB  ALA A 191      52.099 232.111 -25.921  1.00 20.900          H  
ATOM   2956 3HB  ALA A 191      52.699 232.478 -24.285  1.00 20.900          H  
ATOM   2957  N   LEU A 192      51.328 234.321 -22.578  1.00 13.630          N  
ATOM   2958  CA  LEU A 192      51.009 234.545 -21.184  1.00 14.550          C  
ATOM   2959  C   LEU A 192      49.831 235.487 -21.043  1.00 14.870          C  
ATOM   2960  O   LEU A 192      48.973 235.265 -20.182  1.00 15.730          O  
ATOM   2961  CB  LEU A 192      52.233 235.095 -20.451  1.00 20.000          C  
ATOM   2962  CG  LEU A 192      53.435 234.110 -20.285  1.00 20.000          C  
ATOM   2963  CD1 LEU A 192      54.613 234.871 -19.751  1.00 20.000          C  
ATOM   2964  CD2 LEU A 192      53.084 232.967 -19.342  1.00 20.000          C  
ATOM   2965  H   LEU A 192      52.250 234.587 -22.941  1.00 16.360          H  
ATOM   2966  HA  LEU A 192      50.723 233.596 -20.745  1.00 17.460          H  
ATOM   2967 1HB  LEU A 192      52.594 235.968 -21.000  1.00 24.000          H  
ATOM   2968 2HB  LEU A 192      51.924 235.416 -19.462  1.00 24.000          H  
ATOM   2969  HG  LEU A 192      53.703 233.698 -21.245  1.00 24.000          H  
ATOM   2970 1HD1 LEU A 192      55.443 234.189 -19.653  1.00 24.000          H  
ATOM   2971 2HD1 LEU A 192      54.875 235.675 -20.439  1.00 24.000          H  
ATOM   2972 3HD1 LEU A 192      54.386 235.288 -18.792  1.00 24.000          H  
ATOM   2973 1HD2 LEU A 192      53.946 232.307 -19.239  1.00 24.000          H  
ATOM   2974 2HD2 LEU A 192      52.820 233.360 -18.383  1.00 24.000          H  
ATOM   2975 3HD2 LEU A 192      52.255 232.391 -19.722  1.00 24.000          H  
ATOM   2976  N   ARG A 193      49.767 236.530 -21.886  1.00 14.200          N  
ATOM   2977  CA  ARG A 193      48.644 237.450 -21.826  1.00 14.480          C  
ATOM   2978  C   ARG A 193      47.332 236.747 -22.148  1.00 14.960          C  
ATOM   2979  O   ARG A 193      46.331 236.999 -21.477  1.00 15.690          O  
ATOM   2980  CB  ARG A 193      48.828 238.628 -22.772  1.00 20.160          C  
ATOM   2981  CG  ARG A 193      49.874 239.650 -22.342  1.00 20.160          C  
ATOM   2982  CD  ARG A 193      49.960 240.793 -23.300  1.00 20.160          C  
ATOM   2983  NE  ARG A 193      51.019 241.738 -22.937  1.00 20.160          N  
ATOM   2984  CZ  ARG A 193      50.935 242.729 -22.021  1.00 20.160          C  
ATOM   2985  NH1 ARG A 193      49.829 242.946 -21.329  1.00 20.160          N  
ATOM   2986  NH2 ARG A 193      52.005 243.481 -21.835  1.00 20.160          N  
ATOM   2987  H   ARG A 193      50.539 236.699 -22.540  1.00 17.040          H  
ATOM   2988  HA  ARG A 193      48.584 237.842 -20.810  1.00 17.380          H  
ATOM   2989 1HB  ARG A 193      49.131 238.248 -23.749  1.00 24.190          H  
ATOM   2990 2HB  ARG A 193      47.880 239.145 -22.900  1.00 24.190          H  
ATOM   2991 1HG  ARG A 193      49.612 240.034 -21.358  1.00 24.190          H  
ATOM   2992 2HG  ARG A 193      50.850 239.178 -22.289  1.00 24.190          H  
ATOM   2993 1HD  ARG A 193      50.192 240.398 -24.291  1.00 24.190          H  
ATOM   2994 2HD  ARG A 193      49.013 241.325 -23.339  1.00 24.190          H  
ATOM   2995  HE  ARG A 193      51.925 241.662 -23.426  1.00 24.190          H  
ATOM   2996 1HH1 ARG A 193      49.017 242.369 -21.476  1.00 24.190          H  
ATOM   2997 2HH1 ARG A 193      49.796 243.693 -20.650  1.00 24.190          H  
ATOM   2998 1HH2 ARG A 193      52.846 243.274 -22.401  1.00 24.190          H  
ATOM   2999 2HH2 ARG A 193      52.003 244.232 -21.166  1.00 24.190          H  
ATOM   3000  N   GLU A 194      47.327 235.855 -23.153  1.00 14.630          N  
ATOM   3001  CA  GLU A 194      46.106 235.122 -23.503  1.00 15.170          C  
ATOM   3002  C   GLU A 194      45.657 234.223 -22.346  1.00 16.150          C  
ATOM   3003  O   GLU A 194      44.462 234.094 -22.053  1.00 16.910          O  
ATOM   3004  CB  GLU A 194      46.330 234.282 -24.759  1.00 21.020          C  
ATOM   3005  CG  GLU A 194      46.498 235.092 -26.034  1.00 21.020          C  
ATOM   3006  CD  GLU A 194      46.791 234.243 -27.232  1.00 21.020          C  
ATOM   3007  OE1 GLU A 194      47.218 233.128 -27.053  1.00 21.020          O  
ATOM   3008  OE2 GLU A 194      46.541 234.694 -28.327  1.00 21.020          O  
ATOM   3009  H   GLU A 194      48.179 235.728 -23.717  1.00 17.560          H  
ATOM   3010  HA  GLU A 194      45.320 235.844 -23.708  1.00 18.200          H  
ATOM   3011 1HB  GLU A 194      47.221 233.665 -24.629  1.00 25.230          H  
ATOM   3012 2HB  GLU A 194      45.484 233.617 -24.903  1.00 25.230          H  
ATOM   3013 1HG  GLU A 194      45.603 235.663 -26.214  1.00 25.230          H  
ATOM   3014 2HG  GLU A 194      47.312 235.796 -25.892  1.00 25.230          H  
ATOM   3015  N   GLN A 195      46.624 233.603 -21.671  1.00 16.160          N  
ATOM   3016  CA  GLN A 195      46.322 232.734 -20.546  1.00 17.060          C  
ATOM   3017  C   GLN A 195      45.690 233.534 -19.413  1.00 17.810          C  
ATOM   3018  O   GLN A 195      44.671 233.120 -18.850  1.00 18.660          O  
ATOM   3019  CB  GLN A 195      47.610 232.040 -20.124  1.00 23.520          C  
ATOM   3020  CG  GLN A 195      48.092 231.014 -21.165  1.00 23.520          C  
ATOM   3021  CD  GLN A 195      49.506 230.582 -20.932  1.00 23.520          C  
ATOM   3022  OE1 GLN A 195      50.120 231.051 -19.980  1.00 23.520          O  
ATOM   3023  NE2 GLN A 195      50.038 229.731 -21.788  1.00 23.520          N  
ATOM   3024  H   GLN A 195      47.592 233.699 -22.000  1.00 19.390          H  
ATOM   3025  HA  GLN A 195      45.610 231.982 -20.857  1.00 20.470          H  
ATOM   3026 1HB  GLN A 195      48.393 232.781 -19.990  1.00 28.230          H  
ATOM   3027 2HB  GLN A 195      47.466 231.540 -19.173  1.00 28.230          H  
ATOM   3028 1HG  GLN A 195      47.456 230.130 -21.098  1.00 28.230          H  
ATOM   3029 2HG  GLN A 195      48.013 231.436 -22.161  1.00 28.230          H  
ATOM   3030 1HE2 GLN A 195      50.982 229.430 -21.679  1.00 28.230          H  
ATOM   3031 2HE2 GLN A 195      49.489 229.345 -22.567  1.00 28.230          H  
ATOM   3032  N   GLU A 196      46.232 234.733 -19.118  1.00 17.510          N  
ATOM   3033  CA  GLU A 196      45.648 235.585 -18.076  1.00 18.170          C  
ATOM   3034  C   GLU A 196      44.255 236.045 -18.496  1.00 18.390          C  
ATOM   3035  O   GLU A 196      43.278 235.887 -17.759  1.00 19.240          O  
ATOM   3036  CB  GLU A 196      46.537 236.819 -17.825  1.00 25.170          C  
ATOM   3037  CG  GLU A 196      47.896 236.535 -17.147  1.00 25.170          C  
ATOM   3038  CD  GLU A 196      48.787 237.777 -17.027  1.00 25.170          C  
ATOM   3039  OE1 GLU A 196      48.272 238.876 -17.082  1.00 25.170          O  
ATOM   3040  OE2 GLU A 196      49.993 237.617 -16.844  1.00 25.170          O  
ATOM   3041  H   GLU A 196      47.096 235.025 -19.591  1.00 21.010          H  
ATOM   3042  HA  GLU A 196      45.560 235.029 -17.155  1.00 21.800          H  
ATOM   3043 1HB  GLU A 196      46.756 237.293 -18.784  1.00 30.210          H  
ATOM   3044 2HB  GLU A 196      45.997 237.546 -17.226  1.00 30.210          H  
ATOM   3045 1HG  GLU A 196      47.707 236.149 -16.149  1.00 30.210          H  
ATOM   3046 2HG  GLU A 196      48.422 235.760 -17.704  1.00 30.210          H  
ATOM   3047  N   ARG A 197      44.135 236.461 -19.767  1.00 17.650          N  
ATOM   3048  CA  ARG A 197      42.904 236.975 -20.359  1.00 17.820          C  
ATOM   3049  C   ARG A 197      41.732 236.040 -20.144  1.00 18.620          C  
ATOM   3050  O   ARG A 197      40.596 236.495 -20.001  1.00 19.190          O  
ATOM   3051  CB  ARG A 197      43.082 237.226 -21.849  1.00 24.880          C  
ATOM   3052  CG  ARG A 197      41.895 237.865 -22.569  1.00 24.880          C  
ATOM   3053  CD  ARG A 197      42.174 238.037 -24.023  1.00 24.880          C  
ATOM   3054  NE  ARG A 197      42.270 236.747 -24.709  1.00 24.880          N  
ATOM   3055  CZ  ARG A 197      42.802 236.537 -25.933  1.00 24.880          C  
ATOM   3056  NH1 ARG A 197      43.308 237.537 -26.628  1.00 24.880          N  
ATOM   3057  NH2 ARG A 197      42.814 235.310 -26.436  1.00 24.880          N  
ATOM   3058  H   ARG A 197      44.980 236.521 -20.339  1.00 21.180          H  
ATOM   3059  HA  ARG A 197      42.675 237.929 -19.884  1.00 21.380          H  
ATOM   3060 1HB  ARG A 197      43.947 237.863 -22.007  1.00 29.860          H  
ATOM   3061 2HB  ARG A 197      43.283 236.285 -22.339  1.00 29.860          H  
ATOM   3062 1HG  ARG A 197      41.015 237.234 -22.473  1.00 29.860          H  
ATOM   3063 2HG  ARG A 197      41.688 238.843 -22.135  1.00 29.860          H  
ATOM   3064 1HD  ARG A 197      41.372 238.616 -24.483  1.00 29.860          H  
ATOM   3065 2HD  ARG A 197      43.121 238.562 -24.137  1.00 29.860          H  
ATOM   3066  HE  ARG A 197      41.903 235.942 -24.220  1.00 29.860          H  
ATOM   3067 1HH1 ARG A 197      43.302 238.472 -26.253  1.00 29.860          H  
ATOM   3068 2HH1 ARG A 197      43.719 237.368 -27.539  1.00 29.860          H  
ATOM   3069 1HH2 ARG A 197      42.427 234.539 -25.904  1.00 29.860          H  
ATOM   3070 2HH2 ARG A 197      43.211 235.135 -27.353  1.00 29.860          H  
ATOM   3071  N   LEU A 198      41.965 234.733 -20.216  1.00 18.700          N  
ATOM   3072  CA  LEU A 198      40.863 233.825 -19.988  1.00 19.460          C  
ATOM   3073  C   LEU A 198      40.824 233.242 -18.578  1.00 20.360          C  
ATOM   3074  O   LEU A 198      39.797 233.331 -17.898  1.00 20.950          O  
ATOM   3075  CB  LEU A 198      40.889 232.673 -20.977  1.00 26.940          C  
ATOM   3076  CG  LEU A 198      40.146 232.881 -22.287  1.00 26.940          C  
ATOM   3077  CD1 LEU A 198      40.941 233.835 -23.202  1.00 26.940          C  
ATOM   3078  CD2 LEU A 198      39.880 231.525 -22.909  1.00 26.940          C  
ATOM   3079  H   LEU A 198      42.908 234.396 -20.445  1.00 22.440          H  
ATOM   3080  HA  LEU A 198      39.938 234.373 -20.144  1.00 23.350          H  
ATOM   3081 1HB  LEU A 198      41.934 232.465 -21.215  1.00 32.330          H  
ATOM   3082 2HB  LEU A 198      40.490 231.825 -20.515  1.00 32.330          H  
ATOM   3083  HG  LEU A 198      39.181 233.349 -22.082  1.00 32.330          H  
ATOM   3084 1HD1 LEU A 198      40.389 233.983 -24.127  1.00 32.330          H  
ATOM   3085 2HD1 LEU A 198      41.070 234.782 -22.714  1.00 32.330          H  
ATOM   3086 3HD1 LEU A 198      41.921 233.402 -23.426  1.00 32.330          H  
ATOM   3087 1HD2 LEU A 198      39.311 231.653 -23.830  1.00 32.330          H  
ATOM   3088 2HD2 LEU A 198      40.788 231.024 -23.131  1.00 32.330          H  
ATOM   3089 3HD2 LEU A 198      39.301 230.925 -22.214  1.00 32.330          H  
ATOM   3090  N   ARG A 199      41.921 232.670 -18.081  1.00 20.510          N  
ATOM   3091  CA  ARG A 199      41.837 232.010 -16.779  1.00 21.410          C  
ATOM   3092  C   ARG A 199      41.407 232.925 -15.640  1.00 21.700          C  
ATOM   3093  O   ARG A 199      40.742 232.475 -14.705  1.00 22.530          O  
ATOM   3094  CB  ARG A 199      43.165 231.352 -16.395  1.00 29.610          C  
ATOM   3095  CG  ARG A 199      43.190 230.695 -14.973  1.00 29.610          C  
ATOM   3096  CD  ARG A 199      43.743 231.669 -13.955  1.00 29.610          C  
ATOM   3097  NE  ARG A 199      43.739 231.270 -12.577  1.00 29.610          N  
ATOM   3098  CZ  ARG A 199      42.668 231.311 -11.777  1.00 29.610          C  
ATOM   3099  NH1 ARG A 199      41.469 231.646 -12.226  1.00 29.610          N  
ATOM   3100  NH2 ARG A 199      42.849 231.027 -10.531  1.00 29.610          N  
ATOM   3101  H   ARG A 199      42.803 232.677 -18.598  1.00 24.610          H  
ATOM   3102  HA  ARG A 199      41.095 231.217 -16.861  1.00 25.690          H  
ATOM   3103 1HB  ARG A 199      43.438 230.596 -17.130  1.00 35.540          H  
ATOM   3104 2HB  ARG A 199      43.921 232.111 -16.417  1.00 35.540          H  
ATOM   3105 1HG  ARG A 199      42.201 230.349 -14.677  1.00 35.540          H  
ATOM   3106 2HG  ARG A 199      43.863 229.855 -15.029  1.00 35.540          H  
ATOM   3107 1HD  ARG A 199      44.742 231.735 -14.215  1.00 35.540          H  
ATOM   3108 2HD  ARG A 199      43.335 232.614 -14.015  1.00 35.540          H  
ATOM   3109  HE  ARG A 199      44.631 231.039 -12.105  1.00 35.540          H  
ATOM   3110 1HH1 ARG A 199      41.318 231.880 -13.217  1.00 35.540          H  
ATOM   3111 2HH1 ARG A 199      40.687 231.670 -11.594  1.00 35.540          H  
ATOM   3112 1HH2 ARG A 199      43.803 230.816 -10.218  1.00 35.540          H  
ATOM   3113 2HH2 ARG A 199      42.079 231.040  -9.878  1.00 35.540          H  
ATOM   3114  N   LEU A 200      41.811 234.193 -15.662  1.00 21.040          N  
ATOM   3115  CA  LEU A 200      41.498 235.093 -14.565  1.00 21.010          C  
ATOM   3116  C   LEU A 200      40.180 235.832 -14.746  1.00 20.930          C  
ATOM   3117  O   LEU A 200      39.807 236.636 -13.888  1.00 21.360          O  
ATOM   3118  CB  LEU A 200      42.658 236.099 -14.412  1.00 29.430          C  
ATOM   3119  CG  LEU A 200      44.051 235.494 -14.025  1.00 29.430          C  
ATOM   3120  CD1 LEU A 200      45.123 236.555 -14.104  1.00 29.430          C  
ATOM   3121  CD2 LEU A 200      44.015 234.971 -12.594  1.00 29.430          C  
ATOM   3122  H   LEU A 200      42.366 234.567 -16.439  1.00 25.250          H  
ATOM   3123  HA  LEU A 200      41.410 234.504 -13.658  1.00 25.210          H  
ATOM   3124 1HB  LEU A 200      42.786 236.600 -15.361  1.00 35.310          H  
ATOM   3125 2HB  LEU A 200      42.382 236.844 -13.668  1.00 35.310          H  
ATOM   3126  HG  LEU A 200      44.296 234.697 -14.722  1.00 35.310          H  
ATOM   3127 1HD1 LEU A 200      46.092 236.131 -13.840  1.00 35.310          H  
ATOM   3128 2HD1 LEU A 200      45.167 236.949 -15.113  1.00 35.310          H  
ATOM   3129 3HD1 LEU A 200      44.877 237.352 -13.412  1.00 35.310          H  
ATOM   3130 1HD2 LEU A 200      44.973 234.565 -12.358  1.00 35.310          H  
ATOM   3131 2HD2 LEU A 200      43.788 235.795 -11.916  1.00 35.310          H  
ATOM   3132 3HD2 LEU A 200      43.271 234.210 -12.465  1.00 35.310          H  
ATOM   3133  N   TYR A 201      39.493 235.603 -15.869  1.00 20.420          N  
ATOM   3134  CA  TYR A 201      38.276 236.346 -16.155  1.00 20.350          C  
ATOM   3135  C   TYR A 201      37.030 235.502 -16.476  1.00 20.420          C  
ATOM   3136  O   TYR A 201      35.910 235.953 -16.221  1.00 20.570          O  
ATOM   3137  CB  TYR A 201      38.585 237.360 -17.251  1.00 28.520          C  
ATOM   3138  CG  TYR A 201      39.668 238.365 -16.805  1.00 28.520          C  
ATOM   3139  CD1 TYR A 201      41.004 238.149 -17.112  1.00 28.520          C  
ATOM   3140  CD2 TYR A 201      39.313 239.486 -16.080  1.00 28.520          C  
ATOM   3141  CE1 TYR A 201      41.980 239.039 -16.691  1.00 28.520          C  
ATOM   3142  CE2 TYR A 201      40.278 240.378 -15.660  1.00 28.520          C  
ATOM   3143  CZ  TYR A 201      41.608 240.160 -15.955  1.00 28.520          C  
ATOM   3144  OH  TYR A 201      42.562 241.071 -15.520  1.00 28.520          O  
ATOM   3145  H   TYR A 201      39.806 234.885 -16.525  1.00 24.500          H  
ATOM   3146  HA  TYR A 201      38.027 236.916 -15.262  1.00 24.420          H  
ATOM   3147 1HB  TYR A 201      38.940 236.837 -18.139  1.00 34.220          H  
ATOM   3148 2HB  TYR A 201      37.685 237.907 -17.520  1.00 34.220          H  
ATOM   3149  HD1 TYR A 201      41.281 237.273 -17.673  1.00 34.220          H  
ATOM   3150  HD2 TYR A 201      38.266 239.663 -15.834  1.00 34.220          H  
ATOM   3151  HE1 TYR A 201      43.026 238.851 -16.933  1.00 34.220          H  
ATOM   3152  HE2 TYR A 201      39.988 241.257 -15.085  1.00 34.220          H  
ATOM   3153  HH  TYR A 201      42.111 241.844 -15.158  1.00 34.220          H  
ATOM   3154  N   THR A 202      37.183 234.297 -17.041  1.00 20.330          N  
ATOM   3155  CA  THR A 202      35.989 233.538 -17.414  1.00 20.380          C  
ATOM   3156  C   THR A 202      36.136 232.023 -17.255  1.00 20.250          C  
ATOM   3157  O   THR A 202      37.207 231.443 -17.454  1.00 19.940          O  
ATOM   3158  CB  THR A 202      35.578 233.842 -18.860  1.00 28.510          C  
ATOM   3159  OG1 THR A 202      34.345 233.175 -19.120  1.00 28.510          O  
ATOM   3160  CG2 THR A 202      36.665 233.356 -19.844  1.00 28.510          C  
ATOM   3161  H   THR A 202      38.107 233.926 -17.258  1.00 24.400          H  
ATOM   3162  HA  THR A 202      35.174 233.852 -16.764  1.00 24.460          H  
ATOM   3163  HB  THR A 202      35.436 234.915 -18.978  1.00 34.210          H  
ATOM   3164  HG1 THR A 202      34.038 233.401 -20.008  1.00 34.210          H  
ATOM   3165 1HG2 THR A 202      36.356 233.573 -20.866  1.00 34.210          H  
ATOM   3166 2HG2 THR A 202      37.599 233.866 -19.633  1.00 34.210          H  
ATOM   3167 3HG2 THR A 202      36.815 232.290 -19.748  1.00 34.210          H  
ATOM   3168  N   ALA A 203      35.024 231.359 -16.947  1.00 20.570          N  
ATOM   3169  CA  ALA A 203      35.007 229.905 -16.790  1.00 20.570          C  
ATOM   3170  C   ALA A 203      34.820 229.184 -18.118  1.00 20.250          C  
ATOM   3171  O   ALA A 203      33.821 228.492 -18.328  1.00 20.670          O  
ATOM   3172  CB  ALA A 203      33.903 229.499 -15.829  1.00 28.800          C  
ATOM   3173  H   ALA A 203      34.171 231.890 -16.838  1.00 24.680          H  
ATOM   3174  HA  ALA A 203      35.969 229.600 -16.379  1.00 24.680          H  
ATOM   3175 1HB  ALA A 203      33.922 228.418 -15.695  1.00 34.560          H  
ATOM   3176 2HB  ALA A 203      34.060 229.987 -14.869  1.00 34.560          H  
ATOM   3177 3HB  ALA A 203      32.940 229.798 -16.237  1.00 34.560          H  
ATOM   3178  N   ASP A 204      35.774 229.361 -19.010  1.00 19.570          N  
ATOM   3179  CA  ASP A 204      35.721 228.707 -20.312  1.00 19.320          C  
ATOM   3180  C   ASP A 204      35.935 227.189 -20.191  1.00 20.060          C  
ATOM   3181  O   ASP A 204      36.527 226.733 -19.205  1.00 20.280          O  
ATOM   3182  CB  ASP A 204      36.680 229.344 -21.322  1.00 27.150          C  
ATOM   3183  CG  ASP A 204      36.148 230.627 -21.970  1.00 27.150          C  
ATOM   3184  OD1 ASP A 204      34.995 230.957 -21.823  1.00 27.150          O  
ATOM   3185  OD2 ASP A 204      36.900 231.225 -22.682  1.00 27.150          O  
ATOM   3186  H   ASP A 204      36.560 229.947 -18.712  1.00 23.480          H  
ATOM   3187  HA  ASP A 204      34.721 228.888 -20.691  1.00 23.180          H  
ATOM   3188 1HB  ASP A 204      37.562 229.641 -20.801  1.00 32.580          H  
ATOM   3189 2HB  ASP A 204      36.987 228.632 -22.075  1.00 32.580          H  
ATOM   3190  N   PRO A 205      35.404 226.393 -21.155  1.00 20.530          N  
ATOM   3191  CA  PRO A 205      35.511 224.943 -21.296  1.00 21.370          C  
ATOM   3192  C   PRO A 205      36.882 224.493 -21.772  1.00 20.970          C  
ATOM   3193  O   PRO A 205      37.795 225.303 -21.895  1.00 19.830          O  
ATOM   3194  CB  PRO A 205      34.421 224.625 -22.330  1.00 32.050          C  
ATOM   3195  CG  PRO A 205      34.347 225.846 -23.187  1.00 32.050          C  
ATOM   3196  CD  PRO A 205      34.541 226.998 -22.223  1.00 32.050          C  
ATOM   3197  HA  PRO A 205      35.274 224.475 -20.329  1.00 25.640          H  
ATOM   3198 1HB  PRO A 205      34.699 223.736 -22.915  1.00 38.470          H  
ATOM   3199 2HB  PRO A 205      33.473 224.393 -21.823  1.00 38.470          H  
ATOM   3200 1HG  PRO A 205      35.134 225.802 -23.963  1.00 38.470          H  
ATOM   3201 2HG  PRO A 205      33.384 225.886 -23.717  1.00 38.470          H  
ATOM   3202 1HD  PRO A 205      35.024 227.804 -22.765  1.00 38.470          H  
ATOM   3203 2HD  PRO A 205      33.566 227.303 -21.805  1.00 38.470          H  
ATOM   3204  N   LEU A 206      37.021 223.189 -21.999  1.00 21.930          N  
ATOM   3205  CA  LEU A 206      38.272 222.588 -22.446  1.00 21.740          C  
ATOM   3206  C   LEU A 206      38.674 223.069 -23.829  1.00 21.400          C  
ATOM   3207  O   LEU A 206      37.842 223.546 -24.601  1.00 21.920          O  
ATOM   3208  CB  LEU A 206      38.156 221.060 -22.444  1.00 30.510          C  
ATOM   3209  CG  LEU A 206      37.924 220.377 -21.059  1.00 30.510          C  
ATOM   3210  CD1 LEU A 206      37.707 218.888 -21.286  1.00 30.510          C  
ATOM   3211  CD2 LEU A 206      39.127 220.612 -20.119  1.00 30.510          C  
ATOM   3212  H   LEU A 206      36.224 222.585 -21.865  1.00 26.320          H  
ATOM   3213  HA  LEU A 206      39.062 222.890 -21.771  1.00 26.090          H  
ATOM   3214 1HB  LEU A 206      37.331 220.782 -23.097  1.00 36.610          H  
ATOM   3215 2HB  LEU A 206      39.071 220.645 -22.872  1.00 36.610          H  
ATOM   3216  HG  LEU A 206      37.027 220.784 -20.596  1.00 36.610          H  
ATOM   3217 1HD1 LEU A 206      37.524 218.397 -20.330  1.00 36.610          H  
ATOM   3218 2HD1 LEU A 206      36.845 218.739 -21.938  1.00 36.610          H  
ATOM   3219 3HD1 LEU A 206      38.592 218.455 -21.752  1.00 36.610          H  
ATOM   3220 1HD2 LEU A 206      38.937 220.120 -19.165  1.00 36.610          H  
ATOM   3221 2HD2 LEU A 206      40.031 220.199 -20.565  1.00 36.610          H  
ATOM   3222 3HD2 LEU A 206      39.266 221.660 -19.939  1.00 36.610          H  
ATOM   3223  N   ASP A 207      39.976 222.931 -24.120  1.00 20.600          N  
ATOM   3224  CA  ASP A 207      40.614 223.371 -25.362  1.00 20.300          C  
ATOM   3225  C   ASP A 207      40.465 224.884 -25.564  1.00 20.360          C  
ATOM   3226  O   ASP A 207      40.259 225.385 -26.677  1.00 20.410          O  
ATOM   3227  CB  ASP A 207      40.067 222.584 -26.555  1.00 28.540          C  
ATOM   3228  CG  ASP A 207      40.390 221.079 -26.446  1.00 28.540          C  
ATOM   3229  OD1 ASP A 207      41.442 220.745 -25.930  1.00 28.540          O  
ATOM   3230  OD2 ASP A 207      39.588 220.283 -26.878  1.00 28.540          O  
ATOM   3231  H   ASP A 207      40.570 222.491 -23.432  1.00 24.720          H  
ATOM   3232  HA  ASP A 207      41.680 223.153 -25.290  1.00 24.360          H  
ATOM   3233 1HB  ASP A 207      38.988 222.713 -26.633  1.00 34.250          H  
ATOM   3234 2HB  ASP A 207      40.509 222.967 -27.475  1.00 34.250          H  
ATOM   3235  N   ARG A 208      40.618 225.598 -24.448  1.00 20.410          N  
ATOM   3236  CA  ARG A 208      40.589 227.048 -24.338  1.00 20.470          C  
ATOM   3237  C   ARG A 208      41.669 227.404 -23.323  1.00 19.660          C  
ATOM   3238  O   ARG A 208      41.953 226.602 -22.435  1.00 19.940          O  
ATOM   3239  CB  ARG A 208      39.239 227.559 -23.845  1.00 28.630          C  
ATOM   3240  CG  ARG A 208      38.036 227.258 -24.744  1.00 28.630          C  
ATOM   3241  CD  ARG A 208      38.064 228.024 -26.010  1.00 28.630          C  
ATOM   3242  NE  ARG A 208      36.856 227.809 -26.795  1.00 28.630          N  
ATOM   3243  CZ  ARG A 208      36.651 226.782 -27.657  1.00 28.630          C  
ATOM   3244  NH1 ARG A 208      37.571 225.848 -27.852  1.00 28.630          N  
ATOM   3245  NH2 ARG A 208      35.501 226.714 -28.317  1.00 28.630          N  
ATOM   3246  H   ARG A 208      40.796 225.089 -23.592  1.00 24.490          H  
ATOM   3247  HA  ARG A 208      40.843 227.503 -25.295  1.00 24.560          H  
ATOM   3248 1HB  ARG A 208      39.036 227.148 -22.866  1.00 34.360          H  
ATOM   3249 2HB  ARG A 208      39.287 228.641 -23.733  1.00 34.360          H  
ATOM   3250 1HG  ARG A 208      38.006 226.195 -24.970  1.00 34.360          H  
ATOM   3251 2HG  ARG A 208      37.128 227.522 -24.214  1.00 34.360          H  
ATOM   3252 1HD  ARG A 208      38.131 229.090 -25.778  1.00 34.360          H  
ATOM   3253 2HD  ARG A 208      38.922 227.736 -26.611  1.00 34.360          H  
ATOM   3254  HE  ARG A 208      36.115 228.489 -26.694  1.00 34.360          H  
ATOM   3255 1HH1 ARG A 208      38.481 225.869 -27.355  1.00 34.360          H  
ATOM   3256 2HH1 ARG A 208      37.395 225.094 -28.495  1.00 34.360          H  
ATOM   3257 1HH2 ARG A 208      34.794 227.422 -28.176  1.00 34.360          H  
ATOM   3258 2HH2 ARG A 208      35.330 225.957 -28.963  1.00 34.360          H  
ATOM   3259  N   GLU A 209      42.201 228.614 -23.394  1.00 18.680          N  
ATOM   3260  CA  GLU A 209      43.255 229.100 -22.490  1.00 17.870          C  
ATOM   3261  C   GLU A 209      42.910 229.096 -20.982  1.00 17.050          C  
ATOM   3262  O   GLU A 209      43.802 229.202 -20.146  1.00 16.390          O  
ATOM   3263  CB  GLU A 209      43.719 230.481 -22.954  1.00 25.340          C  
ATOM   3264  CG  GLU A 209      44.390 230.475 -24.333  1.00 25.340          C  
ATOM   3265  CD  GLU A 209      43.412 230.470 -25.505  1.00 25.340          C  
ATOM   3266  OE1 GLU A 209      42.221 230.469 -25.275  1.00 25.340          O  
ATOM   3267  OE2 GLU A 209      43.853 230.432 -26.617  1.00 25.340          O  
ATOM   3268  H   GLU A 209      41.924 229.218 -24.176  1.00 22.420          H  
ATOM   3269  HA  GLU A 209      44.108 228.432 -22.614  1.00 21.440          H  
ATOM   3270 1HB  GLU A 209      42.919 231.179 -22.970  1.00 30.410          H  
ATOM   3271 2HB  GLU A 209      44.438 230.851 -22.261  1.00 30.410          H  
ATOM   3272 1HG  GLU A 209      45.023 231.357 -24.407  1.00 30.410          H  
ATOM   3273 2HG  GLU A 209      45.035 229.601 -24.402  1.00 30.410          H  
ATOM   3274  N   ALA A 210      41.626 228.994 -20.627  1.00 17.140          N  
ATOM   3275  CA  ALA A 210      41.216 228.956 -19.217  1.00 16.470          C  
ATOM   3276  C   ALA A 210      41.404 227.559 -18.596  1.00 16.930          C  
ATOM   3277  O   ALA A 210      41.198 227.386 -17.389  1.00 17.340          O  
ATOM   3278  CB  ALA A 210      39.750 229.334 -19.044  1.00 23.330          C  
ATOM   3279  H   ALA A 210      40.938 228.908 -21.361  1.00 20.570          H  
ATOM   3280  HA  ALA A 210      41.839 229.660 -18.676  1.00 19.760          H  
ATOM   3281 1HB  ALA A 210      39.497 229.309 -17.983  1.00 27.990          H  
ATOM   3282 2HB  ALA A 210      39.538 230.310 -19.418  1.00 27.990          H  
ATOM   3283 3HB  ALA A 210      39.147 228.601 -19.573  1.00 27.990          H  
ATOM   3284  N   GLN A 211      41.771 226.559 -19.414  1.00 16.890          N  
ATOM   3285  CA  GLN A 211      41.902 225.185 -18.934  1.00 17.310          C  
ATOM   3286  C   GLN A 211      43.292 224.543 -19.158  1.00 16.590          C  
ATOM   3287  O   GLN A 211      44.007 224.928 -20.082  1.00 15.960          O  
ATOM   3288  CB  GLN A 211      40.838 224.297 -19.583  1.00 24.070          C  
ATOM   3289  CG  GLN A 211      39.403 224.591 -19.196  1.00 24.070          C  
ATOM   3290  CD  GLN A 211      39.021 224.199 -17.780  1.00 24.070          C  
ATOM   3291  OE1 GLN A 211      39.589 223.275 -17.138  1.00 24.070          O  
ATOM   3292  NE2 GLN A 211      37.990 224.877 -17.301  1.00 24.070          N  
ATOM   3293  H   GLN A 211      41.947 226.746 -20.406  1.00 20.270          H  
ATOM   3294  HA  GLN A 211      41.670 225.241 -17.898  1.00 20.770          H  
ATOM   3295 1HB  GLN A 211      40.882 224.463 -20.662  1.00 28.880          H  
ATOM   3296 2HB  GLN A 211      41.047 223.255 -19.423  1.00 28.880          H  
ATOM   3297 1HG  GLN A 211      39.205 225.658 -19.316  1.00 28.880          H  
ATOM   3298 2HG  GLN A 211      38.766 224.042 -19.837  1.00 28.880          H  
ATOM   3299 1HE2 GLN A 211      37.616 224.683 -16.394  1.00 28.880          H  
ATOM   3300 2HE2 GLN A 211      37.535 225.589 -17.898  1.00 28.880          H  
ATOM   3301  N   ALA A 212      43.683 223.527 -18.346  1.00 16.710          N  
ATOM   3302  CA  ALA A 212      42.946 222.967 -17.198  1.00 17.450          C  
ATOM   3303  C   ALA A 212      42.770 223.993 -16.098  1.00 16.970          C  
ATOM   3304  O   ALA A 212      43.672 224.780 -15.839  1.00 15.920          O  
ATOM   3305  CB  ALA A 212      43.659 221.745 -16.653  1.00 24.130          C  
ATOM   3306  H   ALA A 212      44.579 223.110 -18.554  1.00 20.050          H  
ATOM   3307  HA  ALA A 212      41.968 222.654 -17.527  1.00 20.940          H  
ATOM   3308 1HB  ALA A 212      43.085 221.333 -15.820  1.00 28.960          H  
ATOM   3309 2HB  ALA A 212      43.751 220.996 -17.438  1.00 28.960          H  
ATOM   3310 3HB  ALA A 212      44.625 222.020 -16.310  1.00 28.960          H  
ATOM   3311  N   LYS A 213      41.616 223.951 -15.445  1.00 17.820          N  
ATOM   3312  CA  LYS A 213      41.285 224.869 -14.367  1.00 17.600          C  
ATOM   3313  C   LYS A 213      42.411 225.045 -13.359  1.00 17.020          C  
ATOM   3314  O   LYS A 213      42.976 224.081 -12.838  1.00 16.800          O  
ATOM   3315  CB  LYS A 213      40.019 224.383 -13.655  1.00 24.730          C  
ATOM   3316  CG  LYS A 213      39.520 225.279 -12.521  1.00 24.730          C  
ATOM   3317  CD  LYS A 213      38.202 224.745 -11.925  1.00 24.730          C  
ATOM   3318  CE  LYS A 213      37.683 225.645 -10.807  1.00 24.730          C  
ATOM   3319  NZ  LYS A 213      38.551 225.560  -9.604  1.00 24.730          N  
ATOM   3320  H   LYS A 213      40.894 223.315 -15.782  1.00 21.380          H  
ATOM   3321  HA  LYS A 213      41.083 225.845 -14.813  1.00 21.120          H  
ATOM   3322 1HB  LYS A 213      39.216 224.290 -14.386  1.00 29.670          H  
ATOM   3323 2HB  LYS A 213      40.198 223.390 -13.242  1.00 29.670          H  
ATOM   3324 1HG  LYS A 213      40.277 225.325 -11.734  1.00 29.670          H  
ATOM   3325 2HG  LYS A 213      39.358 226.288 -12.903  1.00 29.670          H  
ATOM   3326 1HD  LYS A 213      37.445 224.672 -12.708  1.00 29.670          H  
ATOM   3327 2HD  LYS A 213      38.376 223.750 -11.515  1.00 29.670          H  
ATOM   3328 1HE  LYS A 213      37.664 226.679 -11.153  1.00 29.670          H  
ATOM   3329 2HE  LYS A 213      36.671 225.345 -10.536  1.00 29.670          H  
ATOM   3330 1HZ  LYS A 213      38.226 226.157  -8.858  1.00 29.670          H  
ATOM   3331 2HZ  LYS A 213      38.588 224.607  -9.256  1.00 29.670          H  
ATOM   3332 3HZ  LYS A 213      39.486 225.851  -9.869  1.00 29.670          H  
ATOM   3333  N   ILE A 214      42.690 226.312 -13.078  1.00 16.400          N  
ATOM   3334  CA  ILE A 214      43.732 226.771 -12.173  1.00 16.140          C  
ATOM   3335  C   ILE A 214      43.111 227.400 -10.922  1.00 16.560          C  
ATOM   3336  O   ILE A 214      42.111 228.110 -11.031  1.00 16.850          O  
ATOM   3337  CB  ILE A 214      44.606 227.829 -12.876  1.00 22.700          C  
ATOM   3338  CG1 ILE A 214      45.173 227.326 -14.244  1.00 22.700          C  
ATOM   3339  CG2 ILE A 214      45.721 228.247 -11.986  1.00 22.700          C  
ATOM   3340  CD1 ILE A 214      46.068 226.125 -14.205  1.00 22.700          C  
ATOM   3341  H   ILE A 214      42.134 227.006 -13.562  1.00 19.680          H  
ATOM   3342  HA  ILE A 214      44.340 225.922 -11.864  1.00 19.370          H  
ATOM   3343  HB  ILE A 214      43.999 228.671 -13.090  1.00 27.240          H  
ATOM   3344 1HG1 ILE A 214      44.329 227.081 -14.890  1.00 27.240          H  
ATOM   3345 2HG1 ILE A 214      45.729 228.141 -14.702  1.00 27.240          H  
ATOM   3346 1HG2 ILE A 214      46.298 228.984 -12.463  1.00 27.240          H  
ATOM   3347 2HG2 ILE A 214      45.339 228.660 -11.071  1.00 27.240          H  
ATOM   3348 3HG2 ILE A 214      46.354 227.400 -11.750  1.00 27.240          H  
ATOM   3349 1HD1 ILE A 214      46.365 225.889 -15.219  1.00 27.240          H  
ATOM   3350 2HD1 ILE A 214      46.955 226.312 -13.612  1.00 27.240          H  
ATOM   3351 3HD1 ILE A 214      45.522 225.279 -13.791  1.00 27.240          H  
ATOM   3352  N   GLU A 215      43.652 227.089  -9.737  1.00 16.710          N  
ATOM   3353  CA  GLU A 215      43.163 227.702  -8.493  1.00 17.140          C  
ATOM   3354  C   GLU A 215      43.862 229.043  -8.181  1.00 16.720          C  
ATOM   3355  O   GLU A 215      43.205 230.023  -7.817  1.00 16.560          O  
ATOM   3356  CB  GLU A 215      43.369 226.750  -7.310  1.00 23.820          C  
ATOM   3357  CG  GLU A 215      42.519 225.470  -7.332  1.00 23.820          C  
ATOM   3358  CD  GLU A 215      41.038 225.732  -7.157  1.00 23.820          C  
ATOM   3359  OE1 GLU A 215      40.682 226.512  -6.314  1.00 23.820          O  
ATOM   3360  OE2 GLU A 215      40.262 225.146  -7.881  1.00 23.820          O  
ATOM   3361  H   GLU A 215      44.441 226.454  -9.713  1.00 20.050          H  
ATOM   3362  HA  GLU A 215      42.096 227.895  -8.601  1.00 20.570          H  
ATOM   3363 1HB  GLU A 215      44.418 226.452  -7.268  1.00 28.590          H  
ATOM   3364 2HB  GLU A 215      43.147 227.277  -6.382  1.00 28.590          H  
ATOM   3365 1HG  GLU A 215      42.674 224.964  -8.286  1.00 28.590          H  
ATOM   3366 2HG  GLU A 215      42.863 224.806  -6.540  1.00 28.590          H  
ATOM   3367  N   GLU A 216      45.187 229.084  -8.353  1.00 16.610          N  
ATOM   3368  CA  GLU A 216      46.025 230.255  -8.071  1.00 16.270          C  
ATOM   3369  C   GLU A 216      46.004 231.334  -9.161  1.00 17.100          C  
ATOM   3370  O   GLU A 216      45.651 231.058 -10.310  1.00 17.730          O  
ATOM   3371  CB  GLU A 216      47.477 229.806  -7.833  1.00 22.910          C  
ATOM   3372  CG  GLU A 216      48.266 229.343  -9.093  1.00 22.910          C  
ATOM   3373  CD  GLU A 216      48.006 227.906  -9.476  1.00 22.910          C  
ATOM   3374  OE1 GLU A 216      47.070 227.327  -8.953  1.00 22.910          O  
ATOM   3375  OE2 GLU A 216      48.720 227.385 -10.300  1.00 22.910          O  
ATOM   3376  H   GLU A 216      45.664 228.227  -8.638  1.00 19.930          H  
ATOM   3377  HA  GLU A 216      45.658 230.709  -7.151  1.00 19.520          H  
ATOM   3378 1HB  GLU A 216      48.037 230.630  -7.389  1.00 27.500          H  
ATOM   3379 2HB  GLU A 216      47.487 228.985  -7.117  1.00 27.500          H  
ATOM   3380 1HG  GLU A 216      48.019 229.978  -9.942  1.00 27.500          H  
ATOM   3381 2HG  GLU A 216      49.328 229.470  -8.894  1.00 27.500          H  
ATOM   3382  N   GLU A 217      46.355 232.573  -8.787  1.00 17.180          N  
ATOM   3383  CA  GLU A 217      46.529 233.665  -9.751  1.00 17.940          C  
ATOM   3384  C   GLU A 217      47.743 233.334 -10.616  1.00 17.700          C  
ATOM   3385  O   GLU A 217      48.745 232.840 -10.102  1.00 16.870          O  
ATOM   3386  CB  GLU A 217      46.682 235.027  -9.066  1.00 24.810          C  
ATOM   3387  CG  GLU A 217      46.738 236.219 -10.046  1.00 24.810          C  
ATOM   3388  CD  GLU A 217      46.762 237.559  -9.363  1.00 24.810          C  
ATOM   3389  OE1 GLU A 217      46.778 237.562  -8.162  1.00 24.810          O  
ATOM   3390  OE2 GLU A 217      46.759 238.587 -10.031  1.00 24.810          O  
ATOM   3391  H   GLU A 217      46.570 232.745  -7.814  1.00 20.620          H  
ATOM   3392  HA  GLU A 217      45.650 233.702 -10.387  1.00 21.530          H  
ATOM   3393 1HB  GLU A 217      45.846 235.189  -8.385  1.00 29.770          H  
ATOM   3394 2HB  GLU A 217      47.597 235.036  -8.474  1.00 29.770          H  
ATOM   3395 1HG  GLU A 217      47.634 236.118 -10.632  1.00 29.770          H  
ATOM   3396 2HG  GLU A 217      45.892 236.180 -10.716  1.00 29.770          H  
ATOM   3397  N   ILE A 218      47.667 233.605 -11.917  1.00 18.420          N  
ATOM   3398  CA  ILE A 218      48.737 233.219 -12.834  1.00 18.290          C  
ATOM   3399  C   ILE A 218      49.458 234.349 -13.537  1.00 18.800          C  
ATOM   3400  O   ILE A 218      49.827 234.194 -14.709  1.00 19.350          O  
ATOM   3401  CB  ILE A 218      48.169 232.354 -13.945  1.00 25.660          C  
ATOM   3402  CG1 ILE A 218      47.090 233.131 -14.746  1.00 25.660          C  
ATOM   3403  CG2 ILE A 218      47.531 231.169 -13.249  1.00 25.660          C  
ATOM   3404  CD1 ILE A 218      46.704 232.455 -16.034  1.00 25.660          C  
ATOM   3405  H   ILE A 218      46.842 234.063 -12.269  1.00 22.100          H  
ATOM   3406  HA  ILE A 218      49.475 232.650 -12.272  1.00 21.950          H  
ATOM   3407  HB  ILE A 218      48.944 232.028 -14.630  1.00 30.790          H  
ATOM   3408 1HG1 ILE A 218      46.237 233.260 -14.131  1.00 30.790          H  
ATOM   3409 2HG1 ILE A 218      47.450 234.111 -15.009  1.00 30.790          H  
ATOM   3410 1HG2 ILE A 218      47.085 230.510 -13.942  1.00 30.790          H  
ATOM   3411 2HG2 ILE A 218      48.293 230.634 -12.680  1.00 30.790          H  
ATOM   3412 3HG2 ILE A 218      46.761 231.506 -12.570  1.00 30.790          H  
ATOM   3413 1HD1 ILE A 218      45.968 233.030 -16.532  1.00 30.790          H  
ATOM   3414 2HD1 ILE A 218      47.590 232.368 -16.673  1.00 30.790          H  
ATOM   3415 3HD1 ILE A 218      46.307 231.478 -15.845  1.00 30.790          H  
ATOM   3416  N   ARG A 219      49.605 235.509 -12.920  1.00 18.740          N  
ATOM   3417  CA  ARG A 219      50.271 236.536 -13.694  1.00 19.330          C  
ATOM   3418  C   ARG A 219      51.645 236.033 -14.105  1.00 18.800          C  
ATOM   3419  O   ARG A 219      52.472 235.662 -13.259  1.00 17.680          O  
ATOM   3420  CB  ARG A 219      50.371 237.837 -12.920  1.00 26.830          C  
ATOM   3421  CG  ARG A 219      49.016 238.408 -12.502  1.00 26.830          C  
ATOM   3422  CD  ARG A 219      48.194 238.906 -13.630  1.00 26.830          C  
ATOM   3423  NE  ARG A 219      46.934 239.431 -13.150  1.00 26.830          N  
ATOM   3424  CZ  ARG A 219      45.971 239.989 -13.936  1.00 26.830          C  
ATOM   3425  NH1 ARG A 219      46.139 240.108 -15.248  1.00 26.830          N  
ATOM   3426  NH2 ARG A 219      44.842 240.414 -13.389  1.00 26.830          N  
ATOM   3427  H   ARG A 219      49.305 235.651 -11.964  1.00 22.490          H  
ATOM   3428  HA  ARG A 219      49.703 236.712 -14.599  1.00 23.200          H  
ATOM   3429 1HB  ARG A 219      50.966 237.685 -12.023  1.00 32.190          H  
ATOM   3430 2HB  ARG A 219      50.877 238.582 -13.534  1.00 32.190          H  
ATOM   3431 1HG  ARG A 219      48.442 237.645 -12.024  1.00 32.190          H  
ATOM   3432 2HG  ARG A 219      49.164 239.232 -11.803  1.00 32.190          H  
ATOM   3433 1HD  ARG A 219      48.725 239.692 -14.166  1.00 32.190          H  
ATOM   3434 2HD  ARG A 219      47.966 238.092 -14.301  1.00 32.190          H  
ATOM   3435  HE  ARG A 219      46.753 239.329 -12.130  1.00 32.190          H  
ATOM   3436 1HH1 ARG A 219      46.996 239.771 -15.715  1.00 32.190          H  
ATOM   3437 2HH1 ARG A 219      45.418 240.534 -15.813  1.00 32.190          H  
ATOM   3438 1HH2 ARG A 219      44.698 240.326 -12.390  1.00 32.190          H  
ATOM   3439 2HH2 ARG A 219      44.114 240.816 -13.979  1.00 32.190          H  
ATOM   3440  N   GLN A 220      51.841 236.039 -15.420  1.00 19.620          N  
ATOM   3441  CA  GLN A 220      53.018 235.585 -16.144  1.00 19.530          C  
ATOM   3442  C   GLN A 220      53.472 234.159 -15.810  1.00 19.850          C  
ATOM   3443  O   GLN A 220      54.677 233.895 -15.791  1.00 19.820          O  
ATOM   3444  CB  GLN A 220      54.172 236.560 -15.902  1.00 27.380          C  
ATOM   3445  CG  GLN A 220      53.854 237.963 -16.360  1.00 27.380          C  
ATOM   3446  CD  GLN A 220      53.727 238.070 -17.854  1.00 27.380          C  
ATOM   3447  OE1 GLN A 220      54.712 237.964 -18.595  1.00 27.380          O  
ATOM   3448  NE2 GLN A 220      52.494 238.260 -18.317  1.00 27.380          N  
ATOM   3449  H   GLN A 220      51.064 236.400 -15.987  1.00 23.540          H  
ATOM   3450  HA  GLN A 220      52.764 235.601 -17.199  1.00 23.440          H  
ATOM   3451 1HB  GLN A 220      54.414 236.589 -14.840  1.00 32.850          H  
ATOM   3452 2HB  GLN A 220      55.058 236.221 -16.435  1.00 32.850          H  
ATOM   3453 1HG  GLN A 220      52.908 238.275 -15.918  1.00 32.850          H  
ATOM   3454 2HG  GLN A 220      54.651 238.627 -16.036  1.00 32.850          H  
ATOM   3455 1HE2 GLN A 220      52.331 238.336 -19.297  1.00 32.850          H  
ATOM   3456 2HE2 GLN A 220      51.686 238.311 -17.681  1.00 32.850          H  
ATOM   3457  N   GLN A 221      52.532 233.220 -15.601  1.00 20.220          N  
ATOM   3458  CA  GLN A 221      52.941 231.845 -15.315  1.00 20.550          C  
ATOM   3459  C   GLN A 221      52.709 230.894 -16.475  1.00 21.370          C  
ATOM   3460  O   GLN A 221      51.733 231.011 -17.213  1.00 21.650          O  
ATOM   3461  CB  GLN A 221      52.214 231.314 -14.083  1.00 28.640          C  
ATOM   3462  CG  GLN A 221      52.436 232.161 -12.870  1.00 28.640          C  
ATOM   3463  CD  GLN A 221      53.875 232.221 -12.493  1.00 28.640          C  
ATOM   3464  OE1 GLN A 221      54.527 231.192 -12.283  1.00 28.640          O  
ATOM   3465  NE2 GLN A 221      54.397 233.437 -12.424  1.00 28.640          N  
ATOM   3466  H   GLN A 221      51.539 233.475 -15.611  1.00 24.260          H  
ATOM   3467  HA  GLN A 221      54.010 231.843 -15.108  1.00 24.660          H  
ATOM   3468 1HB  GLN A 221      51.147 231.286 -14.278  1.00 34.370          H  
ATOM   3469 2HB  GLN A 221      52.539 230.297 -13.870  1.00 34.370          H  
ATOM   3470 1HG  GLN A 221      52.104 233.168 -13.077  1.00 34.370          H  
ATOM   3471 2HG  GLN A 221      51.875 231.748 -12.034  1.00 34.370          H  
ATOM   3472 1HE2 GLN A 221      55.360 233.563 -12.191  1.00 34.370          H  
ATOM   3473 2HE2 GLN A 221      53.804 234.257 -12.631  1.00 34.370          H  
ATOM   3474  N   ASN A 222      53.526 229.850 -16.556  1.00 21.780          N  
ATOM   3475  CA  ASN A 222      53.351 228.843 -17.600  1.00 22.580          C  
ATOM   3476  C   ASN A 222      52.318 227.806 -17.196  1.00 23.600          C  
ATOM   3477  O   ASN A 222      52.647 226.658 -16.878  1.00 23.650          O  
ATOM   3478  CB  ASN A 222      54.666 228.173 -17.928  1.00 31.290          C  
ATOM   3479  CG  ASN A 222      55.651 229.102 -18.552  1.00 31.290          C  
ATOM   3480  OD1 ASN A 222      55.306 229.953 -19.383  1.00 31.290          O  
ATOM   3481  ND2 ASN A 222      56.889 228.962 -18.165  1.00 31.290          N  
ATOM   3482  H   ASN A 222      54.301 229.782 -15.909  1.00 26.140          H  
ATOM   3483  HA  ASN A 222      52.978 229.340 -18.499  1.00 27.100          H  
ATOM   3484 1HB  ASN A 222      55.102 227.740 -17.027  1.00 37.550          H  
ATOM   3485 2HB  ASN A 222      54.487 227.356 -18.621  1.00 37.550          H  
ATOM   3486 1HD2 ASN A 222      57.602 229.545 -18.546  1.00 37.550          H  
ATOM   3487 2HD2 ASN A 222      57.128 228.253 -17.494  1.00 37.550          H  
ATOM   3488  N   ILE A 223      51.053 228.210 -17.219  1.00 24.450          N  
ATOM   3489  CA  ILE A 223      49.998 227.330 -16.712  1.00 25.440          C  
ATOM   3490  C   ILE A 223      49.867 226.063 -17.535  1.00 26.380          C  
ATOM   3491  O   ILE A 223      49.543 225.008 -16.994  1.00 26.500          O  
ATOM   3492  CB  ILE A 223      48.625 228.036 -16.640  1.00 35.220          C  
ATOM   3493  CG1 ILE A 223      48.049 228.437 -18.061  1.00 35.220          C  
ATOM   3494  CG2 ILE A 223      48.791 229.240 -15.800  1.00 35.220          C  
ATOM   3495  CD1 ILE A 223      46.587 228.951 -18.054  1.00 35.220          C  
ATOM   3496  H   ILE A 223      50.899 229.186 -17.500  1.00 29.340          H  
ATOM   3497  HA  ILE A 223      50.264 227.039 -15.698  1.00 30.530          H  
ATOM   3498  HB  ILE A 223      47.906 227.376 -16.179  1.00 42.260          H  
ATOM   3499 1HG1 ILE A 223      48.687 229.197 -18.497  1.00 42.260          H  
ATOM   3500 2HG1 ILE A 223      48.035 227.575 -18.705  1.00 42.260          H  
ATOM   3501 1HG2 ILE A 223      47.857 229.711 -15.722  1.00 42.260          H  
ATOM   3502 2HG2 ILE A 223      49.147 228.949 -14.812  1.00 42.260          H  
ATOM   3503 3HG2 ILE A 223      49.503 229.929 -16.252  1.00 42.260          H  
ATOM   3504 1HD1 ILE A 223      46.275 229.179 -19.079  1.00 42.260          H  
ATOM   3505 2HD1 ILE A 223      45.928 228.176 -17.649  1.00 42.260          H  
ATOM   3506 3HD1 ILE A 223      46.491 229.840 -17.465  1.00 42.260          H  
ATOM   3507  N   GLU A 224      50.177 226.152 -18.824  1.00 27.090          N  
ATOM   3508  CA  GLU A 224      50.104 225.009 -19.707  1.00 28.050          C  
ATOM   3509  C   GLU A 224      51.082 223.927 -19.290  1.00 28.210          C  
ATOM   3510  O   GLU A 224      50.778 222.743 -19.415  1.00 28.960          O  
ATOM   3511  CB  GLU A 224      50.375 225.443 -21.146  1.00 38.890          C  
ATOM   3512  CG  GLU A 224      49.275 226.324 -21.741  1.00 38.890          C  
ATOM   3513  CD  GLU A 224      49.604 226.847 -23.128  1.00 38.890          C  
ATOM   3514  OE1 GLU A 224      50.540 226.373 -23.714  1.00 38.890          O  
ATOM   3515  OE2 GLU A 224      48.963 227.787 -23.554  1.00 38.890          O  
ATOM   3516  H   GLU A 224      50.433 227.053 -19.206  1.00 32.510          H  
ATOM   3517  HA  GLU A 224      49.096 224.595 -19.653  1.00 33.660          H  
ATOM   3518 1HB  GLU A 224      51.315 225.994 -21.190  1.00 46.660          H  
ATOM   3519 2HB  GLU A 224      50.482 224.558 -21.778  1.00 46.660          H  
ATOM   3520 1HG  GLU A 224      48.359 225.735 -21.798  1.00 46.660          H  
ATOM   3521 2HG  GLU A 224      49.088 227.158 -21.072  1.00 46.660          H  
ATOM   3522  N   GLU A 225      52.257 224.321 -18.792  1.00 27.540          N  
ATOM   3523  CA  GLU A 225      53.265 223.353 -18.422  1.00 27.630          C  
ATOM   3524  C   GLU A 225      52.901 222.761 -17.073  1.00 28.090          C  
ATOM   3525  O   GLU A 225      52.911 221.545 -16.865  1.00 28.640          O  
ATOM   3526  CB  GLU A 225      54.631 224.038 -18.358  1.00 38.650          C  
ATOM   3527  CG  GLU A 225      55.156 224.546 -19.718  1.00 38.650          C  
ATOM   3528  CD  GLU A 225      56.488 225.234 -19.600  1.00 38.650          C  
ATOM   3529  OE1 GLU A 225      56.862 225.551 -18.499  1.00 38.650          O  
ATOM   3530  OE2 GLU A 225      57.131 225.434 -20.602  1.00 38.650          O  
ATOM   3531  H   GLU A 225      52.459 225.304 -18.626  1.00 33.050          H  
ATOM   3532  HA  GLU A 225      53.287 222.558 -19.167  1.00 33.160          H  
ATOM   3533 1HB  GLU A 225      54.572 224.891 -17.680  1.00 46.380          H  
ATOM   3534 2HB  GLU A 225      55.364 223.346 -17.947  1.00 46.380          H  
ATOM   3535 1HG  GLU A 225      55.238 223.723 -20.418  1.00 46.380          H  
ATOM   3536 2HG  GLU A 225      54.429 225.249 -20.124  1.00 46.380          H  
ATOM   3537  N   ASN A 226      52.439 223.622 -16.166  1.00 27.940          N  
ATOM   3538  CA  ASN A 226      52.090 223.157 -14.835  1.00 28.350          C  
ATOM   3539  C   ASN A 226      50.971 222.119 -14.893  1.00 29.310          C  
ATOM   3540  O   ASN A 226      50.930 221.194 -14.079  1.00 28.920          O  
ATOM   3541  CB  ASN A 226      51.709 224.329 -13.957  1.00 39.530          C  
ATOM   3542  CG  ASN A 226      52.915 225.163 -13.595  1.00 39.530          C  
ATOM   3543  OD1 ASN A 226      54.060 224.713 -13.718  1.00 39.530          O  
ATOM   3544  ND2 ASN A 226      52.691 226.367 -13.148  1.00 39.530          N  
ATOM   3545  H   ASN A 226      52.415 224.622 -16.386  1.00 33.530          H  
ATOM   3546  HA  ASN A 226      52.961 222.665 -14.401  1.00 34.020          H  
ATOM   3547 1HB  ASN A 226      50.988 224.954 -14.485  1.00 47.430          H  
ATOM   3548 2HB  ASN A 226      51.230 223.969 -13.047  1.00 47.430          H  
ATOM   3549 1HD2 ASN A 226      53.461 226.954 -12.897  1.00 47.430          H  
ATOM   3550 2HD2 ASN A 226      51.759 226.712 -13.045  1.00 47.430          H  
ATOM   3551  N   MET A 227      50.066 222.265 -15.861  1.00 30.570          N  
ATOM   3552  CA  MET A 227      48.971 221.324 -16.017  1.00 31.600          C  
ATOM   3553  C   MET A 227      49.262 220.135 -16.944  1.00 31.580          C  
ATOM   3554  O   MET A 227      48.806 219.024 -16.662  1.00 32.010          O  
ATOM   3555  CB  MET A 227      47.746 222.055 -16.539  1.00 43.830          C  
ATOM   3556  CG  MET A 227      47.136 223.090 -15.589  1.00 43.830          C  
ATOM   3557  SD  MET A 227      46.507 222.407 -14.020  1.00 43.830          S  
ATOM   3558  CE  MET A 227      47.806 222.828 -12.854  1.00 43.830          C  
ATOM   3559  H   MET A 227      50.112 223.097 -16.457  1.00 36.680          H  
ATOM   3560  HA  MET A 227      48.744 220.909 -15.040  1.00 37.920          H  
ATOM   3561 1HB  MET A 227      48.020 222.585 -17.456  1.00 52.590          H  
ATOM   3562 2HB  MET A 227      46.981 221.329 -16.804  1.00 52.590          H  
ATOM   3563 1HG  MET A 227      47.904 223.823 -15.352  1.00 52.590          H  
ATOM   3564 2HG  MET A 227      46.320 223.614 -16.091  1.00 52.590          H  
ATOM   3565 1HE  MET A 227      47.528 222.472 -11.863  1.00 52.590          H  
ATOM   3566 2HE  MET A 227      48.737 222.367 -13.147  1.00 52.590          H  
ATOM   3567 3HE  MET A 227      47.931 223.912 -12.826  1.00 52.590          H  
ATOM   3568  N   ASN A 228      49.995 220.339 -18.053  1.00 31.130          N  
ATOM   3569  CA  ASN A 228      50.164 219.258 -19.020  1.00 31.170          C  
ATOM   3570  C   ASN A 228      51.496 218.484 -19.001  1.00 31.220          C  
ATOM   3571  O   ASN A 228      51.611 217.490 -19.726  1.00 31.400          O  
ATOM   3572  CB  ASN A 228      49.963 219.809 -20.411  1.00 43.620          C  
ATOM   3573  CG  ASN A 228      48.573 220.368 -20.663  1.00 43.620          C  
ATOM   3574  OD1 ASN A 228      47.547 219.886 -20.154  1.00 43.620          O  
ATOM   3575  ND2 ASN A 228      48.531 221.409 -21.468  1.00 43.620          N  
ATOM   3576  H   ASN A 228      50.378 221.256 -18.287  1.00 37.360          H  
ATOM   3577  HA  ASN A 228      49.381 218.525 -18.831  1.00 37.400          H  
ATOM   3578 1HB  ASN A 228      50.695 220.586 -20.582  1.00 52.350          H  
ATOM   3579 2HB  ASN A 228      50.152 219.022 -21.136  1.00 52.350          H  
ATOM   3580 1HD2 ASN A 228      47.657 221.842 -21.688  1.00 52.350          H  
ATOM   3581 2HD2 ASN A 228      49.400 221.770 -21.874  1.00 52.350          H  
ATOM   3582  N   ILE A 229      52.494 218.896 -18.205  1.00 31.100          N  
ATOM   3583  CA  ILE A 229      53.766 218.172 -18.193  1.00 31.210          C  
ATOM   3584  C   ILE A 229      54.045 217.573 -16.817  1.00 30.860          C  
ATOM   3585  O   ILE A 229      54.600 218.253 -15.954  1.00 30.770          O  
ATOM   3586  OXT ILE A 229      54.106 216.348 -16.735  1.00 46.810          O  
ATOM   3587  CB  ILE A 229      54.946 219.085 -18.589  1.00 42.070          C  
ATOM   3588  CG1 ILE A 229      54.716 219.646 -20.019  1.00 42.070          C  
ATOM   3589  CG2 ILE A 229      56.272 218.280 -18.505  1.00 42.070          C  
ATOM   3590  CD1 ILE A 229      55.691 220.737 -20.430  1.00 42.070          C  
ATOM   3591  H   ILE A 229      52.416 219.741 -17.629  1.00 37.320          H  
ATOM   3592  HA  ILE A 229      53.711 217.355 -18.909  1.00 37.450          H  
ATOM   3593  HB  ILE A 229      54.986 219.937 -17.905  1.00 50.480          H  
ATOM   3594 1HG1 ILE A 229      54.769 218.829 -20.734  1.00 50.480          H  
ATOM   3595 2HG1 ILE A 229      53.717 220.073 -20.059  1.00 50.480          H  
ATOM   3596 1HG2 ILE A 229      57.111 218.906 -18.764  1.00 50.480          H  
ATOM   3597 2HG2 ILE A 229      56.422 217.907 -17.494  1.00 50.480          H  
ATOM   3598 3HG2 ILE A 229      56.221 217.436 -19.190  1.00 50.480          H  
ATOM   3599 1HD1 ILE A 229      55.448 221.097 -21.424  1.00 50.480          H  
ATOM   3600 2HD1 ILE A 229      55.617 221.553 -19.725  1.00 50.480          H  
ATOM   3601 3HD1 ILE A 229      56.704 220.362 -20.433  1.00 50.480          H  
TER                                                                             
ATOM   3603  N   MET B 230      69.222 774.312 -82.862  1.00  1.640          N  
ATOM   3604  CA  MET B 230      68.652 773.451 -81.829  1.00  1.740          C  
ATOM   3605  C   MET B 230      69.574 772.292 -81.429  1.00  2.020          C  
ATOM   3606  O   MET B 230      70.654 772.529 -80.876  1.00  2.360          O  
ATOM   3607  CB  MET B 230      67.280 772.916 -82.262  1.00  2.400          C  
ATOM   3608  CG  MET B 230      66.148 773.927 -82.317  1.00  2.400          C  
ATOM   3609  SD  MET B 230      64.610 773.190 -82.940  1.00  2.400          S  
ATOM   3610  CE  MET B 230      64.119 772.038 -81.624  1.00  2.400          C  
ATOM   3611 1H   MET B 230      68.514 774.932 -83.227  1.00  1.970          H  
ATOM   3612 2H   MET B 230      69.975 774.857 -82.465  1.00  1.970          H  
ATOM   3613 3H   MET B 230      69.584 773.733 -83.606  1.00  1.970          H  
ATOM   3614  HA  MET B 230      68.500 774.056 -80.936  1.00  2.090          H  
ATOM   3615 1HB  MET B 230      67.353 772.470 -83.255  1.00  2.880          H  
ATOM   3616 2HB  MET B 230      66.967 772.155 -81.576  1.00  2.880          H  
ATOM   3617 1HG  MET B 230      65.961 774.312 -81.313  1.00  2.880          H  
ATOM   3618 2HG  MET B 230      66.409 774.765 -82.961  1.00  2.880          H  
ATOM   3619 1HE  MET B 230      63.185 771.551 -81.904  1.00  2.880          H  
ATOM   3620 2HE  MET B 230      64.879 771.271 -81.476  1.00  2.880          H  
ATOM   3621 3HE  MET B 230      63.967 772.579 -80.694  1.00  2.880          H  
ATOM   3622  N   LEU B 231      69.191 771.074 -81.836  1.00  2.150          N  
ATOM   3623  CA  LEU B 231      69.774 769.792 -81.427  1.00  2.520          C  
ATOM   3624  C   LEU B 231      71.259 769.604 -81.663  1.00  1.730          C  
ATOM   3625  O   LEU B 231      71.907 768.836 -80.956  1.00  1.490          O  
ATOM   3626  CB  LEU B 231      68.985 768.701 -82.167  1.00  3.380          C  
ATOM   3627  CG  LEU B 231      69.149 768.665 -83.740  1.00  3.380          C  
ATOM   3628  CD1 LEU B 231      70.239 767.645 -84.169  1.00  3.380          C  
ATOM   3629  CD2 LEU B 231      67.788 768.376 -84.364  1.00  3.380          C  
ATOM   3630  H   LEU B 231      68.337 770.993 -82.366  1.00  2.580          H  
ATOM   3631  HA  LEU B 231      69.583 769.685 -80.364  1.00  3.020          H  
ATOM   3632 1HB  LEU B 231      69.282 767.730 -81.768  1.00  4.060          H  
ATOM   3633 2HB  LEU B 231      67.926 768.840 -81.944  1.00  4.060          H  
ATOM   3634  HG  LEU B 231      69.476 769.639 -84.086  1.00  4.060          H  
ATOM   3635 1HD1 LEU B 231      70.334 767.659 -85.254  1.00  4.060          H  
ATOM   3636 2HD1 LEU B 231      71.200 767.879 -83.739  1.00  4.060          H  
ATOM   3637 3HD1 LEU B 231      69.949 766.653 -83.847  1.00  4.060          H  
ATOM   3638 1HD2 LEU B 231      67.873 768.387 -85.451  1.00  4.060          H  
ATOM   3639 2HD2 LEU B 231      67.414 767.420 -84.051  1.00  4.060          H  
ATOM   3640 3HD2 LEU B 231      67.107 769.144 -84.050  1.00  4.060          H  
ATOM   3641  N   ILE B 232      71.827 770.342 -82.596  1.00  1.770          N  
ATOM   3642  CA  ILE B 232      73.237 770.222 -82.920  1.00  1.830          C  
ATOM   3643  C   ILE B 232      74.126 770.421 -81.695  1.00  2.800          C  
ATOM   3644  O   ILE B 232      75.178 769.789 -81.596  1.00  2.940          O  
ATOM   3645  CB  ILE B 232      73.628 771.189 -84.053  1.00  2.540          C  
ATOM   3646  CG1 ILE B 232      72.932 770.712 -85.359  1.00  2.540          C  
ATOM   3647  CG2 ILE B 232      75.171 771.244 -84.220  1.00  2.540          C  
ATOM   3648  CD1 ILE B 232      72.966 771.702 -86.499  1.00  2.540          C  
ATOM   3649  H   ILE B 232      71.254 770.986 -83.115  1.00  2.120          H  
ATOM   3650  HA  ILE B 232      73.408 769.207 -83.285  1.00  2.200          H  
ATOM   3651  HB  ILE B 232      73.254 772.187 -83.821  1.00  3.050          H  
ATOM   3652 1HG1 ILE B 232      73.414 769.792 -85.690  1.00  3.050          H  
ATOM   3653 2HG1 ILE B 232      71.892 770.490 -85.138  1.00  3.050          H  
ATOM   3654 1HG2 ILE B 232      75.439 771.926 -85.018  1.00  3.050          H  
ATOM   3655 2HG2 ILE B 232      75.645 771.590 -83.309  1.00  3.050          H  
ATOM   3656 3HG2 ILE B 232      75.546 770.248 -84.457  1.00  3.050          H  
ATOM   3657 1HD1 ILE B 232      72.450 771.274 -87.359  1.00  3.050          H  
ATOM   3658 2HD1 ILE B 232      72.463 772.621 -86.198  1.00  3.050          H  
ATOM   3659 3HD1 ILE B 232      73.988 771.928 -86.778  1.00  3.050          H  
ATOM   3660  N   THR B 233      73.761 771.349 -80.803  1.00  3.660          N  
ATOM   3661  CA  THR B 233      74.585 771.623 -79.633  1.00  4.680          C  
ATOM   3662  C   THR B 233      73.872 771.271 -78.329  1.00  5.690          C  
ATOM   3663  O   THR B 233      74.195 771.832 -77.277  1.00  6.300          O  
ATOM   3664  CB  THR B 233      75.009 773.103 -79.572  1.00  6.140          C  
ATOM   3665  OG1 THR B 233      73.847 773.938 -79.527  1.00  6.140          O  
ATOM   3666  CG2 THR B 233      75.814 773.449 -80.808  1.00  6.140          C  
ATOM   3667  H   THR B 233      72.878 771.859 -80.908  1.00  4.390          H  
ATOM   3668  HA  THR B 233      75.482 771.010 -79.691  1.00  5.620          H  
ATOM   3669  HB  THR B 233      75.617 773.276 -78.684  1.00  7.370          H  
ATOM   3670  HG1 THR B 233      73.439 773.855 -78.653  1.00  7.370          H  
ATOM   3671 1HG2 THR B 233      76.114 774.494 -80.764  1.00  7.370          H  
ATOM   3672 2HG2 THR B 233      76.699 772.816 -80.853  1.00  7.370          H  
ATOM   3673 3HG2 THR B 233      75.206 773.288 -81.691  1.00  7.370          H  
ATOM   3674  N   VAL B 234      72.872 770.392 -78.387  1.00  6.020          N  
ATOM   3675  CA  VAL B 234      72.135 770.041 -77.179  1.00  7.020          C  
ATOM   3676  C   VAL B 234      72.544 768.672 -76.668  1.00  7.090          C  
ATOM   3677  O   VAL B 234      72.585 767.698 -77.417  1.00  6.520          O  
ATOM   3678  CB  VAL B 234      70.622 770.083 -77.426  1.00  9.430          C  
ATOM   3679  CG1 VAL B 234      69.863 769.703 -76.188  1.00  9.430          C  
ATOM   3680  CG2 VAL B 234      70.235 771.437 -77.839  1.00  9.430          C  
ATOM   3681  H   VAL B 234      72.647 769.931 -79.277  1.00  7.220          H  
ATOM   3682  HA  VAL B 234      72.368 770.773 -76.408  1.00  8.420          H  
ATOM   3683  HB  VAL B 234      70.378 769.376 -78.207  1.00 11.310          H  
ATOM   3684 1HG1 VAL B 234      68.806 769.749 -76.389  1.00 11.310          H  
ATOM   3685 2HG1 VAL B 234      70.128 768.705 -75.877  1.00 11.310          H  
ATOM   3686 3HG1 VAL B 234      70.104 770.403 -75.392  1.00 11.310          H  
ATOM   3687 1HG2 VAL B 234      69.189 771.454 -78.042  1.00 11.310          H  
ATOM   3688 2HG2 VAL B 234      70.477 772.146 -77.053  1.00 11.310          H  
ATOM   3689 3HG2 VAL B 234      70.776 771.691 -78.719  1.00 11.310          H  
ATOM   3690  N   TYR B 235      72.883 768.619 -75.391  1.00  7.930          N  
ATOM   3691  CA  TYR B 235      73.334 767.395 -74.760  1.00  8.070          C  
ATOM   3692  C   TYR B 235      72.500 767.123 -73.520  1.00  9.270          C  
ATOM   3693  O   TYR B 235      71.996 768.057 -72.895  1.00 10.400          O  
ATOM   3694  CB  TYR B 235      74.813 767.536 -74.415  1.00 11.240          C  
ATOM   3695  CG  TYR B 235      75.649 767.814 -75.645  1.00 11.240          C  
ATOM   3696  CD1 TYR B 235      75.905 769.133 -76.023  1.00 11.240          C  
ATOM   3697  CD2 TYR B 235      76.131 766.775 -76.411  1.00 11.240          C  
ATOM   3698  CE1 TYR B 235      76.638 769.397 -77.155  1.00 11.240          C  
ATOM   3699  CE2 TYR B 235      76.867 767.044 -77.546  1.00 11.240          C  
ATOM   3700  CZ  TYR B 235      77.117 768.347 -77.919  1.00 11.240          C  
ATOM   3701  OH  TYR B 235      77.850 768.602 -79.053  1.00 11.240          O  
ATOM   3702  H   TYR B 235      72.829 769.466 -74.843  1.00  9.520          H  
ATOM   3703  HA  TYR B 235      73.197 766.564 -75.453  1.00  9.680          H  
ATOM   3704 1HB  TYR B 235      74.951 768.358 -73.715  1.00 13.490          H  
ATOM   3705 2HB  TYR B 235      75.175 766.626 -73.940  1.00 13.490          H  
ATOM   3706  HD1 TYR B 235      75.519 769.959 -75.426  1.00 13.490          H  
ATOM   3707  HD2 TYR B 235      75.929 765.744 -76.125  1.00 13.490          H  
ATOM   3708  HE1 TYR B 235      76.832 770.428 -77.448  1.00 13.490          H  
ATOM   3709  HE2 TYR B 235      77.246 766.224 -78.154  1.00 13.490          H  
ATOM   3710  HH  TYR B 235      77.884 769.548 -79.210  1.00 13.490          H  
ATOM   3711  N   CYS B 236      72.396 765.859 -73.104  1.00  9.140          N  
ATOM   3712  CA  CYS B 236      71.608 765.534 -71.913  1.00 10.330          C  
ATOM   3713  C   CYS B 236      72.311 765.816 -70.604  1.00 10.980          C  
ATOM   3714  O   CYS B 236      72.653 764.899 -69.850  1.00 11.490          O  
ATOM   3715  CB  CYS B 236      71.214 764.062 -71.894  1.00 13.990          C  
ATOM   3716  SG  CYS B 236      70.234 763.607 -70.429  1.00 13.990          S  
ATOM   3717  H   CYS B 236      72.842 765.120 -73.631  1.00 10.970          H  
ATOM   3718  HA  CYS B 236      70.703 766.129 -71.933  1.00 12.400          H  
ATOM   3719 1HB  CYS B 236      70.641 763.820 -72.783  1.00 16.780          H  
ATOM   3720 2HB  CYS B 236      72.110 763.444 -71.904  1.00 16.780          H  
ATOM   3721  HG  CYS B 236      71.220 763.927 -69.560  1.00 16.780          H  
ATOM   3722  N   VAL B 237      72.480 767.090 -70.328  1.00 11.040          N  
ATOM   3723  CA  VAL B 237      73.100 767.550 -69.109  1.00 11.680          C  
ATOM   3724  C   VAL B 237      71.975 767.716 -68.116  1.00 12.940          C  
ATOM   3725  O   VAL B 237      71.053 768.483 -68.362  1.00 13.700          O  
ATOM   3726  CB  VAL B 237      73.832 768.879 -69.357  1.00 16.100          C  
ATOM   3727  CG1 VAL B 237      74.441 769.410 -68.062  1.00 16.100          C  
ATOM   3728  CG2 VAL B 237      74.891 768.662 -70.424  1.00 16.100          C  
ATOM   3729  H   VAL B 237      72.157 767.747 -71.043  1.00 13.250          H  
ATOM   3730  HA  VAL B 237      73.805 766.800 -68.747  1.00 14.020          H  
ATOM   3731  HB  VAL B 237      73.121 769.621 -69.709  1.00 19.320          H  
ATOM   3732 1HG1 VAL B 237      74.936 770.362 -68.269  1.00 19.320          H  
ATOM   3733 2HG1 VAL B 237      73.665 769.568 -67.345  1.00 19.320          H  
ATOM   3734 3HG1 VAL B 237      75.164 768.697 -67.673  1.00 19.320          H  
ATOM   3735 1HG2 VAL B 237      75.404 769.604 -70.623  1.00 19.320          H  
ATOM   3736 2HG2 VAL B 237      75.607 767.921 -70.080  1.00 19.320          H  
ATOM   3737 3HG2 VAL B 237      74.420 768.311 -71.336  1.00 19.320          H  
ATOM   3738  N   ARG B 238      72.060 767.071 -66.958  1.00 13.060          N  
ATOM   3739  CA  ARG B 238      70.944 767.151 -66.013  1.00 13.970          C  
ATOM   3740  C   ARG B 238      70.595 768.588 -65.622  1.00 14.140          C  
ATOM   3741  O   ARG B 238      69.423 768.971 -65.547  1.00 14.010          O  
ATOM   3742  CB  ARG B 238      71.210 766.313 -64.786  1.00 19.190          C  
ATOM   3743  CG  ARG B 238      71.152 764.825 -65.075  1.00 19.190          C  
ATOM   3744  CD  ARG B 238      71.201 764.008 -63.858  1.00 19.190          C  
ATOM   3745  NE  ARG B 238      71.143 762.592 -64.183  1.00 19.190          N  
ATOM   3746  CZ  ARG B 238      72.190 761.754 -64.333  1.00 19.190          C  
ATOM   3747  NH1 ARG B 238      73.441 762.162 -64.185  1.00 19.190          N  
ATOM   3748  NH2 ARG B 238      71.919 760.506 -64.635  1.00 19.190          N  
ATOM   3749  H   ARG B 238      72.857 766.476 -66.777  1.00 15.670          H  
ATOM   3750  HA  ARG B 238      70.095 766.691 -66.485  1.00 16.760          H  
ATOM   3751 1HB  ARG B 238      72.193 766.546 -64.380  1.00 23.030          H  
ATOM   3752 2HB  ARG B 238      70.470 766.541 -64.020  1.00 23.030          H  
ATOM   3753 1HG  ARG B 238      70.221 764.594 -65.595  1.00 23.030          H  
ATOM   3754 2HG  ARG B 238      71.990 764.544 -65.711  1.00 23.030          H  
ATOM   3755 1HD  ARG B 238      72.109 764.211 -63.297  1.00 23.030          H  
ATOM   3756 2HD  ARG B 238      70.335 764.245 -63.238  1.00 23.030          H  
ATOM   3757  HE  ARG B 238      70.210 762.171 -64.337  1.00 23.030          H  
ATOM   3758 1HH1 ARG B 238      73.640 763.121 -63.954  1.00 23.030          H  
ATOM   3759 2HH1 ARG B 238      74.202 761.508 -64.304  1.00 23.030          H  
ATOM   3760 1HH2 ARG B 238      70.923 760.245 -64.736  1.00 23.030          H  
ATOM   3761 2HH2 ARG B 238      72.650 759.829 -64.763  1.00 23.030          H  
ATOM   3762  N   ARG B 239      71.620 769.404 -65.457  1.00 14.520          N  
ATOM   3763  CA  ARG B 239      71.486 770.798 -65.058  1.00 14.830          C  
ATOM   3764  C   ARG B 239      70.659 771.620 -66.040  1.00 14.810          C  
ATOM   3765  O   ARG B 239      70.069 772.632 -65.660  1.00 14.970          O  
ATOM   3766  CB  ARG B 239      72.851 771.452 -64.971  1.00 20.640          C  
ATOM   3767  CG  ARG B 239      73.737 770.985 -63.840  1.00 20.640          C  
ATOM   3768  CD  ARG B 239      74.922 771.867 -63.697  1.00 20.640          C  
ATOM   3769  NE  ARG B 239      75.755 771.834 -64.910  1.00 20.640          N  
ATOM   3770  CZ  ARG B 239      76.731 770.934 -65.180  1.00 20.640          C  
ATOM   3771  NH1 ARG B 239      77.022 769.972 -64.325  1.00 20.640          N  
ATOM   3772  NH2 ARG B 239      77.397 771.023 -66.321  1.00 20.640          N  
ATOM   3773  H   ARG B 239      72.543 769.016 -65.576  1.00 17.420          H  
ATOM   3774  HA  ARG B 239      71.003 770.831 -64.082  1.00 17.800          H  
ATOM   3775 1HB  ARG B 239      73.381 771.314 -65.903  1.00 24.770          H  
ATOM   3776 2HB  ARG B 239      72.714 772.526 -64.849  1.00 24.770          H  
ATOM   3777 1HG  ARG B 239      73.175 771.008 -62.908  1.00 24.770          H  
ATOM   3778 2HG  ARG B 239      74.073 769.970 -64.037  1.00 24.770          H  
ATOM   3779 1HD  ARG B 239      74.588 772.894 -63.543  1.00 24.770          H  
ATOM   3780 2HD  ARG B 239      75.523 771.557 -62.845  1.00 24.770          H  
ATOM   3781  HE  ARG B 239      75.580 772.552 -65.608  1.00 24.770          H  
ATOM   3782 1HH1 ARG B 239      76.521 769.894 -63.454  1.00 24.770          H  
ATOM   3783 2HH1 ARG B 239      77.753 769.307 -64.541  1.00 24.770          H  
ATOM   3784 1HH2 ARG B 239      77.172 771.757 -66.982  1.00 24.770          H  
ATOM   3785 2HH2 ARG B 239      78.127 770.359 -66.537  1.00 24.770          H  
ATOM   3786  N   ASP B 240      70.691 771.234 -67.317  1.00 14.670          N  
ATOM   3787  CA  ASP B 240      70.047 771.968 -68.386  1.00 14.810          C  
ATOM   3788  C   ASP B 240      68.766 771.311 -68.906  1.00 14.010          C  
ATOM   3789  O   ASP B 240      68.231 771.760 -69.933  1.00 13.970          O  
ATOM   3790  CB  ASP B 240      71.020 772.083 -69.559  1.00 20.680          C  
ATOM   3791  CG  ASP B 240      72.302 772.854 -69.232  1.00 20.680          C  
ATOM   3792  OD1 ASP B 240      72.249 773.844 -68.540  1.00 20.680          O  
ATOM   3793  OD2 ASP B 240      73.340 772.429 -69.693  1.00 20.680          O  
ATOM   3794  H   ASP B 240      71.136 770.350 -67.562  1.00 17.600          H  
ATOM   3795  HA  ASP B 240      69.800 772.965 -68.017  1.00 17.770          H  
ATOM   3796 1HB  ASP B 240      71.285 771.079 -69.897  1.00 24.810          H  
ATOM   3797 2HB  ASP B 240      70.524 772.583 -70.392  1.00 24.810          H  
ATOM   3798  N   LEU B 241      68.229 770.299 -68.212  1.00 13.530          N  
ATOM   3799  CA  LEU B 241      67.090 769.578 -68.785  1.00 12.740          C  
ATOM   3800  C   LEU B 241      65.854 770.408 -69.065  1.00 12.670          C  
ATOM   3801  O   LEU B 241      65.086 770.073 -69.973  1.00 12.110          O  
ATOM   3802  CB  LEU B 241      66.726 768.351 -67.956  1.00 18.150          C  
ATOM   3803  CG  LEU B 241      67.768 767.210 -67.991  1.00 18.150          C  
ATOM   3804  CD1 LEU B 241      67.385 766.133 -66.985  1.00 18.150          C  
ATOM   3805  CD2 LEU B 241      67.873 766.563 -69.358  1.00 18.150          C  
ATOM   3806  H   LEU B 241      68.656 769.976 -67.333  1.00 16.240          H  
ATOM   3807  HA  LEU B 241      67.421 769.217 -69.724  1.00 15.290          H  
ATOM   3808 1HB  LEU B 241      66.596 768.652 -66.916  1.00 21.780          H  
ATOM   3809 2HB  LEU B 241      65.786 767.954 -68.326  1.00 21.780          H  
ATOM   3810  HG  LEU B 241      68.705 767.625 -67.742  1.00 21.780          H  
ATOM   3811 1HD1 LEU B 241      68.135 765.350 -66.992  1.00 21.780          H  
ATOM   3812 2HD1 LEU B 241      67.325 766.566 -65.986  1.00 21.780          H  
ATOM   3813 3HD1 LEU B 241      66.422 765.705 -67.254  1.00 21.780          H  
ATOM   3814 1HD2 LEU B 241      68.613 765.777 -69.311  1.00 21.780          H  
ATOM   3815 2HD2 LEU B 241      66.909 766.145 -69.598  1.00 21.780          H  
ATOM   3816 3HD2 LEU B 241      68.171 767.256 -70.106  1.00 21.780          H  
ATOM   3817  N   SER B 242      65.670 771.533 -68.367  1.00 13.250          N  
ATOM   3818  CA  SER B 242      64.511 772.388 -68.617  1.00 13.240          C  
ATOM   3819  C   SER B 242      64.492 772.921 -70.063  1.00 13.450          C  
ATOM   3820  O   SER B 242      63.453 773.395 -70.532  1.00 13.500          O  
ATOM   3821  CB  SER B 242      64.499 773.553 -67.648  1.00 18.540          C  
ATOM   3822  OG  SER B 242      65.575 774.419 -67.885  1.00 18.540          O  
ATOM   3823  H   SER B 242      66.307 771.797 -67.626  1.00 15.900          H  
ATOM   3824  HA  SER B 242      63.609 771.795 -68.461  1.00 15.890          H  
ATOM   3825 1HB  SER B 242      63.561 774.097 -67.754  1.00 22.250          H  
ATOM   3826 2HB  SER B 242      64.547 773.177 -66.629  1.00 22.250          H  
ATOM   3827  HG  SER B 242      65.455 775.161 -67.285  1.00 22.250          H  
ATOM   3828  N   GLU B 243      65.648 772.895 -70.745  1.00 13.640          N  
ATOM   3829  CA  GLU B 243      65.751 773.305 -72.136  1.00 13.880          C  
ATOM   3830  C   GLU B 243      66.024 772.089 -73.031  1.00 13.750          C  
ATOM   3831  O   GLU B 243      65.491 771.998 -74.141  1.00 13.830          O  
ATOM   3832  CB  GLU B 243      66.845 774.358 -72.338  1.00 19.340          C  
ATOM   3833  CG  GLU B 243      66.590 775.696 -71.631  1.00 19.340          C  
ATOM   3834  CD  GLU B 243      67.676 776.720 -71.902  1.00 19.340          C  
ATOM   3835  OE1 GLU B 243      68.610 776.387 -72.594  1.00 19.340          O  
ATOM   3836  OE2 GLU B 243      67.566 777.826 -71.425  1.00 19.340          O  
ATOM   3837  H   GLU B 243      66.476 772.527 -70.279  1.00 16.370          H  
ATOM   3838  HA  GLU B 243      64.800 773.740 -72.442  1.00 16.660          H  
ATOM   3839 1HB  GLU B 243      67.791 773.961 -71.964  1.00 23.200          H  
ATOM   3840 2HB  GLU B 243      66.968 774.555 -73.402  1.00 23.200          H  
ATOM   3841 1HG  GLU B 243      65.632 776.094 -71.967  1.00 23.200          H  
ATOM   3842 2HG  GLU B 243      66.517 775.516 -70.557  1.00 23.200          H  
ATOM   3843  N   VAL B 244      66.790 771.107 -72.530  1.00 13.570          N  
ATOM   3844  CA  VAL B 244      67.205 769.953 -73.346  1.00 13.480          C  
ATOM   3845  C   VAL B 244      66.020 769.191 -73.874  1.00 13.560          C  
ATOM   3846  O   VAL B 244      65.969 768.852 -75.057  1.00 13.620          O  
ATOM   3847  CB  VAL B 244      68.040 768.933 -72.548  1.00 18.910          C  
ATOM   3848  CG1 VAL B 244      68.278 767.653 -73.348  1.00 18.910          C  
ATOM   3849  CG2 VAL B 244      69.372 769.528 -72.143  1.00 18.910          C  
ATOM   3850  H   VAL B 244      67.153 771.222 -71.583  1.00 16.280          H  
ATOM   3851  HA  VAL B 244      67.795 770.321 -74.182  1.00 16.180          H  
ATOM   3852  HB  VAL B 244      67.478 768.656 -71.709  1.00 22.690          H  
ATOM   3853 1HG1 VAL B 244      68.834 766.966 -72.740  1.00 22.690          H  
ATOM   3854 2HG1 VAL B 244      67.341 767.180 -73.632  1.00 22.690          H  
ATOM   3855 3HG1 VAL B 244      68.839 767.874 -74.233  1.00 22.690          H  
ATOM   3856 1HG2 VAL B 244      69.935 768.801 -71.553  1.00 22.690          H  
ATOM   3857 2HG2 VAL B 244      69.942 769.784 -73.030  1.00 22.690          H  
ATOM   3858 3HG2 VAL B 244      69.222 770.402 -71.568  1.00 22.690          H  
ATOM   3859  N   THR B 245      65.014 768.981 -73.035  1.00 13.870          N  
ATOM   3860  CA  THR B 245      63.865 768.198 -73.453  1.00 13.760          C  
ATOM   3861  C   THR B 245      63.054 768.862 -74.575  1.00 13.490          C  
ATOM   3862  O   THR B 245      62.137 768.251 -75.120  1.00 13.350          O  
ATOM   3863  CB  THR B 245      62.964 767.874 -72.246  1.00 19.310          C  
ATOM   3864  OG1 THR B 245      62.509 769.079 -71.640  1.00 19.310          O  
ATOM   3865  CG2 THR B 245      63.772 767.059 -71.216  1.00 19.310          C  
ATOM   3866  H   THR B 245      65.057 769.321 -72.064  1.00 16.640          H  
ATOM   3867  HA  THR B 245      64.237 767.248 -73.836  1.00 16.510          H  
ATOM   3868  HB  THR B 245      62.101 767.300 -72.576  1.00 23.170          H  
ATOM   3869  HG1 THR B 245      61.840 769.494 -72.206  1.00 23.170          H  
ATOM   3870 1HG2 THR B 245      63.143 766.826 -70.361  1.00 23.170          H  
ATOM   3871 2HG2 THR B 245      64.098 766.146 -71.681  1.00 23.170          H  
ATOM   3872 3HG2 THR B 245      64.637 767.624 -70.877  1.00 23.170          H  
ATOM   3873  N   PHE B 246      63.371 770.106 -74.930  1.00 13.510          N  
ATOM   3874  CA  PHE B 246      62.677 770.756 -76.021  1.00 13.430          C  
ATOM   3875  C   PHE B 246      63.630 771.041 -77.188  1.00 12.950          C  
ATOM   3876  O   PHE B 246      63.315 770.748 -78.344  1.00 12.980          O  
ATOM   3877  CB  PHE B 246      62.071 772.049 -75.505  1.00 18.830          C  
ATOM   3878  CG  PHE B 246      61.147 771.784 -74.381  1.00 18.830          C  
ATOM   3879  CD1 PHE B 246      61.551 772.047 -73.084  1.00 18.830          C  
ATOM   3880  CD2 PHE B 246      59.892 771.242 -74.591  1.00 18.830          C  
ATOM   3881  CE1 PHE B 246      60.727 771.782 -72.027  1.00 18.830          C  
ATOM   3882  CE2 PHE B 246      59.060 770.973 -73.528  1.00 18.830          C  
ATOM   3883  CZ  PHE B 246      59.479 771.244 -72.242  1.00 18.830          C  
ATOM   3884  H   PHE B 246      64.127 770.596 -74.456  1.00 16.210          H  
ATOM   3885  HA  PHE B 246      61.885 770.100 -76.380  1.00 16.120          H  
ATOM   3886 1HB  PHE B 246      62.865 772.713 -75.155  1.00 22.600          H  
ATOM   3887 2HB  PHE B 246      61.530 772.556 -76.301  1.00 22.600          H  
ATOM   3888  HD1 PHE B 246      62.545 772.467 -72.898  1.00 22.600          H  
ATOM   3889  HD2 PHE B 246      59.567 771.022 -75.609  1.00 22.600          H  
ATOM   3890  HE1 PHE B 246      61.075 771.999 -71.010  1.00 22.600          H  
ATOM   3891  HE2 PHE B 246      58.073 770.543 -73.700  1.00 22.600          H  
ATOM   3892  HZ  PHE B 246      58.826 771.032 -71.398  1.00 22.600          H  
ATOM   3893  N   SER B 247      64.844 771.518 -76.882  1.00 12.650          N  
ATOM   3894  CA  SER B 247      65.798 771.913 -77.917  1.00 12.440          C  
ATOM   3895  C   SER B 247      66.516 770.725 -78.540  1.00 12.420          C  
ATOM   3896  O   SER B 247      67.102 770.839 -79.611  1.00 12.460          O  
ATOM   3897  CB  SER B 247      66.816 772.891 -77.350  1.00 17.500          C  
ATOM   3898  OG  SER B 247      66.215 774.101 -76.967  1.00 17.500          O  
ATOM   3899  H   SER B 247      65.087 771.698 -75.910  1.00 15.180          H  
ATOM   3900  HA  SER B 247      65.246 772.424 -78.702  1.00 14.930          H  
ATOM   3901 1HB  SER B 247      67.310 772.436 -76.488  1.00 21.000          H  
ATOM   3902 2HB  SER B 247      67.575 773.091 -78.100  1.00 21.000          H  
ATOM   3903  HG  SER B 247      66.918 774.635 -76.581  1.00 21.000          H  
ATOM   3904  N   LEU B 248      66.427 769.557 -77.921  1.00 12.480          N  
ATOM   3905  CA  LEU B 248      67.058 768.378 -78.471  1.00 12.450          C  
ATOM   3906  C   LEU B 248      66.250 767.761 -79.614  1.00 12.590          C  
ATOM   3907  O   LEU B 248      66.781 766.934 -80.349  1.00 12.580          O  
ATOM   3908  CB  LEU B 248      67.253 767.315 -77.364  1.00 17.440          C  
ATOM   3909  CG  LEU B 248      68.098 766.042 -77.699  1.00 17.440          C  
ATOM   3910  CD1 LEU B 248      69.530 766.420 -78.123  1.00 17.440          C  
ATOM   3911  CD2 LEU B 248      68.150 765.161 -76.478  1.00 17.440          C  
ATOM   3912  H   LEU B 248      65.996 769.479 -76.998  1.00 14.980          H  
ATOM   3913  HA  LEU B 248      68.024 768.677 -78.857  1.00 14.940          H  
ATOM   3914 1HB  LEU B 248      67.708 767.780 -76.510  1.00 20.930          H  
ATOM   3915 2HB  LEU B 248      66.261 766.973 -77.057  1.00 20.930          H  
ATOM   3916  HG  LEU B 248      67.623 765.497 -78.503  1.00 20.930          H  
ATOM   3917 1HD1 LEU B 248      70.095 765.515 -78.340  1.00 20.930          H  
ATOM   3918 2HD1 LEU B 248      69.521 767.045 -79.015  1.00 20.930          H  
ATOM   3919 3HD1 LEU B 248      70.019 766.948 -77.322  1.00 20.930          H  
ATOM   3920 1HD2 LEU B 248      68.719 764.266 -76.701  1.00 20.930          H  
ATOM   3921 2HD2 LEU B 248      68.627 765.699 -75.661  1.00 20.930          H  
ATOM   3922 3HD2 LEU B 248      67.151 764.890 -76.197  1.00 20.930          H  
ATOM   3923  N   GLN B 249      64.959 768.101 -79.769  1.00 12.820          N  
ATOM   3924  CA  GLN B 249      64.174 767.383 -80.770  1.00 13.090          C  
ATOM   3925  C   GLN B 249      63.392 768.204 -81.776  1.00 13.560          C  
ATOM   3926  O   GLN B 249      62.645 769.117 -81.437  1.00 14.400          O  
ATOM   3927  CB  GLN B 249      63.173 766.453 -80.060  1.00 18.220          C  
ATOM   3928  CG  GLN B 249      62.281 765.640 -81.006  1.00 18.220          C  
ATOM   3929  CD  GLN B 249      61.374 764.673 -80.324  1.00 18.220          C  
ATOM   3930  OE1 GLN B 249      61.784 763.922 -79.454  1.00 18.220          O  
ATOM   3931  NE2 GLN B 249      60.108 764.672 -80.715  1.00 18.220          N  
ATOM   3932  H   GLN B 249      64.516 768.838 -79.205  1.00 15.380          H  
ATOM   3933  HA  GLN B 249      64.861 766.762 -81.342  1.00 15.710          H  
ATOM   3934 1HB  GLN B 249      63.719 765.750 -79.441  1.00 21.860          H  
ATOM   3935 2HB  GLN B 249      62.532 767.042 -79.403  1.00 21.860          H  
ATOM   3936 1HG  GLN B 249      61.652 766.303 -81.598  1.00 21.860          H  
ATOM   3937 2HG  GLN B 249      62.920 765.064 -81.637  1.00 21.860          H  
ATOM   3938 1HE2 GLN B 249      59.453 764.043 -80.291  1.00 21.860          H  
ATOM   3939 2HE2 GLN B 249      59.795 765.305 -81.430  1.00 21.860          H  
ATOM   3940  N   VAL B 250      63.503 767.764 -83.026  1.00 13.040          N  
ATOM   3941  CA  VAL B 250      62.738 768.275 -84.148  1.00 13.480          C  
ATOM   3942  C   VAL B 250      61.631 767.284 -84.620  1.00 13.550          C  
ATOM   3943  O   VAL B 250      60.468 767.669 -84.537  1.00 13.590          O  
ATOM   3944  CB  VAL B 250      63.695 768.751 -85.259  1.00 18.700          C  
ATOM   3945  CG1 VAL B 250      62.937 769.180 -86.497  1.00 18.700          C  
ATOM   3946  CG2 VAL B 250      64.445 769.939 -84.713  1.00 18.700          C  
ATOM   3947  H   VAL B 250      64.176 767.036 -83.183  1.00 15.650          H  
ATOM   3948  HA  VAL B 250      62.226 769.175 -83.806  1.00 16.180          H  
ATOM   3949  HB  VAL B 250      64.394 767.984 -85.512  1.00 22.440          H  
ATOM   3950 1HG1 VAL B 250      63.643 769.542 -87.245  1.00 22.440          H  
ATOM   3951 2HG1 VAL B 250      62.381 768.340 -86.910  1.00 22.440          H  
ATOM   3952 3HG1 VAL B 250      62.242 769.980 -86.237  1.00 22.440          H  
ATOM   3953 1HG2 VAL B 250      65.143 770.316 -85.458  1.00 22.440          H  
ATOM   3954 2HG2 VAL B 250      63.729 770.716 -84.460  1.00 22.440          H  
ATOM   3955 3HG2 VAL B 250      64.982 769.657 -83.819  1.00 22.440          H  
ATOM   3956  N   SER B 251      61.890 766.031 -85.094  1.00 13.600          N  
ATOM   3957  CA  SER B 251      63.138 765.323 -85.423  1.00 13.560          C  
ATOM   3958  C   SER B 251      62.813 764.140 -86.324  1.00 12.950          C  
ATOM   3959  O   SER B 251      61.876 763.401 -86.011  1.00 12.560          O  
ATOM   3960  CB  SER B 251      63.824 764.678 -84.247  1.00 19.000          C  
ATOM   3961  OG  SER B 251      64.912 763.932 -84.690  1.00 19.000          O  
ATOM   3962  H   SER B 251      61.051 765.501 -85.296  1.00 16.320          H  
ATOM   3963  HA  SER B 251      63.807 766.000 -85.917  1.00 16.270          H  
ATOM   3964 1HB  SER B 251      64.171 765.372 -83.553  1.00 22.800          H  
ATOM   3965 2HB  SER B 251      63.124 764.032 -83.747  1.00 22.800          H  
ATOM   3966  HG  SER B 251      65.271 763.500 -83.894  1.00 22.800          H  
ATOM   3967  N   PRO B 252      63.521 763.940 -87.455  1.00 13.030          N  
ATOM   3968  CA  PRO B 252      63.405 762.790 -88.341  1.00 12.580          C  
ATOM   3969  C   PRO B 252      64.250 761.609 -87.849  1.00 12.390          C  
ATOM   3970  O   PRO B 252      64.249 760.538 -88.455  1.00 12.080          O  
ATOM   3971  CB  PRO B 252      63.937 763.350 -89.664  1.00 18.870          C  
ATOM   3972  CG  PRO B 252      64.998 764.352 -89.245  1.00 18.870          C  
ATOM   3973  CD  PRO B 252      64.466 764.981 -87.955  1.00 18.870          C  
ATOM   3974  HA  PRO B 252      62.347 762.505 -88.430  1.00 15.100          H  
ATOM   3975 1HB  PRO B 252      64.343 762.532 -90.279  1.00 22.640          H  
ATOM   3976 2HB  PRO B 252      63.117 763.806 -90.240  1.00 22.640          H  
ATOM   3977 1HG  PRO B 252      65.965 763.840 -89.104  1.00 22.640          H  
ATOM   3978 2HG  PRO B 252      65.151 765.093 -90.047  1.00 22.640          H  
ATOM   3979 1HD  PRO B 252      65.314 765.123 -87.261  1.00 22.640          H  
ATOM   3980 2HD  PRO B 252      63.939 765.924 -88.184  1.00 22.640          H  
ATOM   3981  N   ASP B 253      65.028 761.847 -86.793  1.00 12.680          N  
ATOM   3982  CA  ASP B 253      65.988 760.899 -86.253  1.00 12.580          C  
ATOM   3983  C   ASP B 253      65.416 760.078 -85.088  1.00 11.790          C  
ATOM   3984  O   ASP B 253      65.117 760.615 -84.019  1.00 11.980          O  
ATOM   3985  CB  ASP B 253      67.278 761.663 -85.893  1.00 17.650          C  
ATOM   3986  CG  ASP B 253      68.397 760.810 -85.314  1.00 17.650          C  
ATOM   3987  OD1 ASP B 253      68.074 759.811 -84.698  1.00 17.650          O  
ATOM   3988  OD2 ASP B 253      69.545 761.151 -85.474  1.00 17.650          O  
ATOM   3989  H   ASP B 253      64.963 762.738 -86.313  1.00 15.220          H  
ATOM   3990  HA  ASP B 253      66.247 760.200 -87.048  1.00 15.100          H  
ATOM   3991 1HB  ASP B 253      67.660 762.132 -86.799  1.00 21.180          H  
ATOM   3992 2HB  ASP B 253      67.046 762.465 -85.215  1.00 21.180          H  
ATOM   3993  N   PHE B 254      65.207 758.779 -85.326  1.00 10.980          N  
ATOM   3994  CA  PHE B 254      64.601 757.875 -84.348  1.00 10.320          C  
ATOM   3995  C   PHE B 254      65.329 757.844 -83.009  1.00 10.340          C  
ATOM   3996  O   PHE B 254      64.697 757.975 -81.950  1.00 10.200          O  
ATOM   3997  CB  PHE B 254      64.548 756.460 -84.918  1.00 14.710          C  
ATOM   3998  CG  PHE B 254      64.086 755.423 -83.945  1.00 14.710          C  
ATOM   3999  CD1 PHE B 254      62.749 755.271 -83.648  1.00 14.710          C  
ATOM   4000  CD2 PHE B 254      65.000 754.583 -83.329  1.00 14.710          C  
ATOM   4001  CE1 PHE B 254      62.332 754.307 -82.758  1.00 14.710          C  
ATOM   4002  CE2 PHE B 254      64.593 753.624 -82.446  1.00 14.710          C  
ATOM   4003  CZ  PHE B 254      63.253 753.480 -82.157  1.00 14.710          C  
ATOM   4004  H   PHE B 254      65.484 758.421 -86.230  1.00 13.180          H  
ATOM   4005  HA  PHE B 254      63.585 758.215 -84.165  1.00 12.380          H  
ATOM   4006 1HB  PHE B 254      63.880 756.443 -85.777  1.00 17.650          H  
ATOM   4007 2HB  PHE B 254      65.537 756.174 -85.267  1.00 17.650          H  
ATOM   4008  HD1 PHE B 254      62.023 755.920 -84.123  1.00 17.650          H  
ATOM   4009  HD2 PHE B 254      66.067 754.684 -83.546  1.00 17.650          H  
ATOM   4010  HE1 PHE B 254      61.272 754.197 -82.530  1.00 17.650          H  
ATOM   4011  HE2 PHE B 254      65.341 752.978 -81.974  1.00 17.650          H  
ATOM   4012  HZ  PHE B 254      62.924 752.715 -81.453  1.00 17.650          H  
ATOM   4013  N   GLU B 255      66.651 757.654 -83.038  1.00 10.540          N  
ATOM   4014  CA  GLU B 255      67.379 757.580 -81.783  1.00 10.570          C  
ATOM   4015  C   GLU B 255      67.337 758.935 -81.099  1.00 10.750          C  
ATOM   4016  O   GLU B 255      67.156 759.009 -79.883  1.00 10.440          O  
ATOM   4017  CB  GLU B 255      68.821 757.127 -81.998  1.00 14.790          C  
ATOM   4018  CG  GLU B 255      68.974 755.670 -82.468  1.00 14.790          C  
ATOM   4019  CD  GLU B 255      68.405 754.650 -81.504  1.00 14.790          C  
ATOM   4020  OE1 GLU B 255      68.479 754.859 -80.318  1.00 14.790          O  
ATOM   4021  OE2 GLU B 255      67.907 753.652 -81.968  1.00 14.790          O  
ATOM   4022  H   GLU B 255      67.137 757.576 -83.923  1.00 12.650          H  
ATOM   4023  HA  GLU B 255      66.886 756.854 -81.139  1.00 12.680          H  
ATOM   4024 1HB  GLU B 255      69.296 757.777 -82.737  1.00 17.740          H  
ATOM   4025 2HB  GLU B 255      69.371 757.234 -81.071  1.00 17.740          H  
ATOM   4026 1HG  GLU B 255      68.469 755.562 -83.426  1.00 17.740          H  
ATOM   4027 2HG  GLU B 255      70.032 755.462 -82.624  1.00 17.740          H  
ATOM   4028  N   LEU B 256      67.401 760.018 -81.875  1.00 11.450          N  
ATOM   4029  CA  LEU B 256      67.353 761.333 -81.261  1.00 11.730          C  
ATOM   4030  C   LEU B 256      66.030 761.524 -80.527  1.00 12.520          C  
ATOM   4031  O   LEU B 256      65.998 762.136 -79.451  1.00 12.510          O  
ATOM   4032  CB  LEU B 256      67.555 762.430 -82.296  1.00 16.310          C  
ATOM   4033  CG  LEU B 256      67.598 763.895 -81.799  1.00 16.310          C  
ATOM   4034  CD1 LEU B 256      68.723 764.099 -80.813  1.00 16.310          C  
ATOM   4035  CD2 LEU B 256      67.822 764.793 -82.968  1.00 16.310          C  
ATOM   4036  H   LEU B 256      67.550 759.914 -82.892  1.00 13.740          H  
ATOM   4037  HA  LEU B 256      68.154 761.384 -80.544  1.00 14.080          H  
ATOM   4038 1HB  LEU B 256      68.482 762.228 -82.829  1.00 19.570          H  
ATOM   4039 2HB  LEU B 256      66.738 762.355 -82.993  1.00 19.570          H  
ATOM   4040  HG  LEU B 256      66.654 764.161 -81.309  1.00 19.570          H  
ATOM   4041 1HD1 LEU B 256      68.725 765.143 -80.525  1.00 19.570          H  
ATOM   4042 2HD1 LEU B 256      68.574 763.486 -79.934  1.00 19.570          H  
ATOM   4043 3HD1 LEU B 256      69.674 763.853 -81.279  1.00 19.570          H  
ATOM   4044 1HD2 LEU B 256      67.852 765.809 -82.595  1.00 19.570          H  
ATOM   4045 2HD2 LEU B 256      68.769 764.542 -83.446  1.00 19.570          H  
ATOM   4046 3HD2 LEU B 256      67.029 764.691 -83.682  1.00 19.570          H  
ATOM   4047  N   ARG B 257      64.926 761.044 -81.119  1.00 13.340          N  
ATOM   4048  CA  ARG B 257      63.642 761.158 -80.444  1.00 14.190          C  
ATOM   4049  C   ARG B 257      63.694 760.367 -79.131  1.00 13.470          C  
ATOM   4050  O   ARG B 257      63.220 760.840 -78.092  1.00 13.960          O  
ATOM   4051  CB  ARG B 257      62.484 760.672 -81.314  1.00 19.530          C  
ATOM   4052  CG  ARG B 257      62.161 761.586 -82.509  1.00 19.530          C  
ATOM   4053  CD  ARG B 257      60.827 761.307 -83.134  1.00 19.530          C  
ATOM   4054  NE  ARG B 257      60.708 759.968 -83.721  1.00 19.530          N  
ATOM   4055  CZ  ARG B 257      60.999 759.595 -85.000  1.00 19.530          C  
ATOM   4056  NH1 ARG B 257      61.440 760.443 -85.925  1.00 19.530          N  
ATOM   4057  NH2 ARG B 257      60.806 758.325 -85.334  1.00 19.530          N  
ATOM   4058  H   ARG B 257      65.002 760.615 -82.050  1.00 16.010          H  
ATOM   4059  HA  ARG B 257      63.471 762.205 -80.209  1.00 17.030          H  
ATOM   4060 1HB  ARG B 257      62.721 759.685 -81.710  1.00 23.430          H  
ATOM   4061 2HB  ARG B 257      61.587 760.579 -80.706  1.00 23.430          H  
ATOM   4062 1HG  ARG B 257      62.159 762.607 -82.164  1.00 23.430          H  
ATOM   4063 2HG  ARG B 257      62.921 761.470 -83.274  1.00 23.430          H  
ATOM   4064 1HD  ARG B 257      60.056 761.410 -82.371  1.00 23.430          H  
ATOM   4065 2HD  ARG B 257      60.649 762.044 -83.917  1.00 23.430          H  
ATOM   4066  HE  ARG B 257      60.367 759.243 -83.106  1.00 23.430          H  
ATOM   4067 1HH1 ARG B 257      61.583 761.450 -85.735  1.00 23.430          H  
ATOM   4068 2HH1 ARG B 257      61.608 760.097 -86.859  1.00 23.430          H  
ATOM   4069 1HH2 ARG B 257      60.439 757.681 -84.647  1.00 23.430          H  
ATOM   4070 2HH2 ARG B 257      60.996 758.010 -86.276  1.00 23.430          H  
ATOM   4071  N   ASN B 258      64.306 759.173 -79.158  1.00 12.380          N  
ATOM   4072  CA  ASN B 258      64.427 758.392 -77.933  1.00 11.740          C  
ATOM   4073  C   ASN B 258      65.289 759.112 -76.895  1.00 11.300          C  
ATOM   4074  O   ASN B 258      65.014 759.023 -75.695  1.00 11.500          O  
ATOM   4075  CB  ASN B 258      65.002 757.013 -78.203  1.00 16.690          C  
ATOM   4076  CG  ASN B 258      64.043 756.078 -78.873  1.00 16.690          C  
ATOM   4077  OD1 ASN B 258      62.818 756.263 -78.862  1.00 16.690          O  
ATOM   4078  ND2 ASN B 258      64.586 755.054 -79.453  1.00 16.690          N  
ATOM   4079  H   ASN B 258      64.625 758.794 -80.060  1.00 14.860          H  
ATOM   4080  HA  ASN B 258      63.433 758.281 -77.508  1.00 14.090          H  
ATOM   4081 1HB  ASN B 258      65.878 757.108 -78.837  1.00 20.030          H  
ATOM   4082 2HB  ASN B 258      65.332 756.568 -77.268  1.00 20.030          H  
ATOM   4083 1HD2 ASN B 258      64.014 754.387 -79.928  1.00 20.030          H  
ATOM   4084 2HD2 ASN B 258      65.585 754.938 -79.445  1.00 20.030          H  
ATOM   4085  N   PHE B 259      66.316 759.847 -77.345  1.00 10.850          N  
ATOM   4086  CA  PHE B 259      67.186 760.561 -76.418  1.00 10.460          C  
ATOM   4087  C   PHE B 259      66.367 761.606 -75.677  1.00 11.650          C  
ATOM   4088  O   PHE B 259      66.501 761.737 -74.458  1.00 11.770          O  
ATOM   4089  CB  PHE B 259      68.334 761.280 -77.138  1.00 14.800          C  
ATOM   4090  CG  PHE B 259      69.326 760.396 -77.882  1.00 14.800          C  
ATOM   4091  CD1 PHE B 259      69.419 759.015 -77.679  1.00 14.800          C  
ATOM   4092  CD2 PHE B 259      70.177 760.974 -78.815  1.00 14.800          C  
ATOM   4093  CE1 PHE B 259      70.317 758.263 -78.400  1.00 14.800          C  
ATOM   4094  CE2 PHE B 259      71.067 760.219 -79.531  1.00 14.800          C  
ATOM   4095  CZ  PHE B 259      71.137 758.864 -79.326  1.00 14.800          C  
ATOM   4096  H   PHE B 259      66.524 759.825 -78.348  1.00 13.020          H  
ATOM   4097  HA  PHE B 259      67.585 759.863 -75.685  1.00 12.550          H  
ATOM   4098 1HB  PHE B 259      67.916 761.983 -77.851  1.00 17.760          H  
ATOM   4099 2HB  PHE B 259      68.891 761.862 -76.411  1.00 17.760          H  
ATOM   4100  HD1 PHE B 259      68.773 758.518 -76.965  1.00 17.760          H  
ATOM   4101  HD2 PHE B 259      70.127 762.046 -78.984  1.00 17.760          H  
ATOM   4102  HE1 PHE B 259      70.372 757.185 -78.244  1.00 17.760          H  
ATOM   4103  HE2 PHE B 259      71.718 760.693 -80.264  1.00 17.760          H  
ATOM   4104  HZ  PHE B 259      71.840 758.261 -79.898  1.00 17.760          H  
ATOM   4105  N   LYS B 260      65.509 762.342 -76.400  1.00 12.680          N  
ATOM   4106  CA  LYS B 260      64.653 763.351 -75.771  1.00 13.890          C  
ATOM   4107  C   LYS B 260      63.746 762.734 -74.723  1.00 14.380          C  
ATOM   4108  O   LYS B 260      63.564 763.306 -73.642  1.00 14.890          O  
ATOM   4109  CB  LYS B 260      63.820 764.096 -76.810  1.00 18.960          C  
ATOM   4110  CG  LYS B 260      62.874 765.185 -76.232  1.00 18.960          C  
ATOM   4111  CD  LYS B 260      61.414 764.665 -76.047  1.00 18.960          C  
ATOM   4112  CE  LYS B 260      60.471 765.773 -75.624  1.00 18.960          C  
ATOM   4113  NZ  LYS B 260      59.076 765.278 -75.428  1.00 18.960          N  
ATOM   4114  H   LYS B 260      65.493 762.216 -77.423  1.00 15.220          H  
ATOM   4115  HA  LYS B 260      65.285 764.075 -75.266  1.00 16.670          H  
ATOM   4116 1HB  LYS B 260      64.491 764.575 -77.522  1.00 22.750          H  
ATOM   4117 2HB  LYS B 260      63.218 763.379 -77.368  1.00 22.750          H  
ATOM   4118 1HG  LYS B 260      63.247 765.511 -75.262  1.00 22.750          H  
ATOM   4119 2HG  LYS B 260      62.864 766.048 -76.898  1.00 22.750          H  
ATOM   4120 1HD  LYS B 260      61.059 764.228 -76.976  1.00 22.750          H  
ATOM   4121 2HD  LYS B 260      61.364 763.909 -75.273  1.00 22.750          H  
ATOM   4122 1HE  LYS B 260      60.823 766.185 -74.683  1.00 22.750          H  
ATOM   4123 2HE  LYS B 260      60.469 766.559 -76.380  1.00 22.750          H  
ATOM   4124 1HZ  LYS B 260      58.492 766.043 -75.124  1.00 22.750          H  
ATOM   4125 2HZ  LYS B 260      58.721 764.899 -76.284  1.00 22.750          H  
ATOM   4126 3HZ  LYS B 260      59.070 764.539 -74.692  1.00 22.750          H  
ATOM   4127  N   VAL B 261      63.179 761.572 -75.032  1.00 14.240          N  
ATOM   4128  CA  VAL B 261      62.301 760.903 -74.083  1.00 14.700          C  
ATOM   4129  C   VAL B 261      63.061 760.530 -72.816  1.00 14.110          C  
ATOM   4130  O   VAL B 261      62.561 760.727 -71.706  1.00 14.870          O  
ATOM   4131  CB  VAL B 261      61.694 759.649 -74.718  1.00 20.400          C  
ATOM   4132  CG1 VAL B 261      60.963 758.843 -73.692  1.00 20.400          C  
ATOM   4133  CG2 VAL B 261      60.744 760.054 -75.822  1.00 20.400          C  
ATOM   4134  H   VAL B 261      63.333 761.190 -75.975  1.00 17.090          H  
ATOM   4135  HA  VAL B 261      61.495 761.590 -73.819  1.00 17.640          H  
ATOM   4136  HB  VAL B 261      62.492 759.040 -75.126  1.00 24.480          H  
ATOM   4137 1HG1 VAL B 261      60.563 757.975 -74.172  1.00 24.480          H  
ATOM   4138 2HG1 VAL B 261      61.636 758.528 -72.906  1.00 24.480          H  
ATOM   4139 3HG1 VAL B 261      60.158 759.441 -73.273  1.00 24.480          H  
ATOM   4140 1HG2 VAL B 261      60.328 759.166 -76.286  1.00 24.480          H  
ATOM   4141 2HG2 VAL B 261      59.939 760.662 -75.405  1.00 24.480          H  
ATOM   4142 3HG2 VAL B 261      61.276 760.630 -76.571  1.00 24.480          H  
ATOM   4143  N   LEU B 262      64.253 759.978 -72.988  1.00 12.860          N  
ATOM   4144  CA  LEU B 262      65.088 759.595 -71.871  1.00 12.370          C  
ATOM   4145  C   LEU B 262      65.556 760.830 -71.079  1.00 12.930          C  
ATOM   4146  O   LEU B 262      65.781 760.739 -69.869  1.00 13.390          O  
ATOM   4147  CB  LEU B 262      66.224 758.731 -72.403  1.00 17.510          C  
ATOM   4148  CG  LEU B 262      65.744 757.332 -72.990  1.00 17.510          C  
ATOM   4149  CD1 LEU B 262      66.902 756.667 -73.681  1.00 17.510          C  
ATOM   4150  CD2 LEU B 262      65.175 756.409 -71.876  1.00 17.510          C  
ATOM   4151  H   LEU B 262      64.581 759.796 -73.944  1.00 15.430          H  
ATOM   4152  HA  LEU B 262      64.488 759.002 -71.195  1.00 14.840          H  
ATOM   4153 1HB  LEU B 262      66.725 759.280 -73.203  1.00 21.020          H  
ATOM   4154 2HB  LEU B 262      66.938 758.547 -71.604  1.00 21.020          H  
ATOM   4155  HG  LEU B 262      64.970 757.504 -73.728  1.00 21.020          H  
ATOM   4156 1HD1 LEU B 262      66.567 755.730 -74.107  1.00 21.020          H  
ATOM   4157 2HD1 LEU B 262      67.267 757.319 -74.478  1.00 21.020          H  
ATOM   4158 3HD1 LEU B 262      67.700 756.482 -72.966  1.00 21.020          H  
ATOM   4159 1HD2 LEU B 262      64.861 755.462 -72.318  1.00 21.020          H  
ATOM   4160 2HD2 LEU B 262      65.948 756.219 -71.134  1.00 21.020          H  
ATOM   4161 3HD2 LEU B 262      64.318 756.858 -71.394  1.00 21.020          H  
ATOM   4162  N   CYS B 263      65.717 761.978 -71.749  1.00 13.030          N  
ATOM   4163  CA  CYS B 263      66.073 763.208 -71.047  1.00 13.590          C  
ATOM   4164  C   CYS B 263      64.907 763.551 -70.101  1.00 15.010          C  
ATOM   4165  O   CYS B 263      65.107 763.824 -68.910  1.00 15.570          O  
ATOM   4166  CB  CYS B 263      66.293 764.349 -72.044  1.00 18.800          C  
ATOM   4167  SG  CYS B 263      67.728 764.165 -73.066  1.00 18.800          S  
ATOM   4168  H   CYS B 263      65.624 761.973 -72.767  1.00 15.640          H  
ATOM   4169  HA  CYS B 263      66.981 763.047 -70.466  1.00 16.310          H  
ATOM   4170 1HB  CYS B 263      65.446 764.425 -72.694  1.00 22.560          H  
ATOM   4171 2HB  CYS B 263      66.375 765.280 -71.531  1.00 22.560          H  
ATOM   4172  HG  CYS B 263      67.326 763.008 -73.647  1.00 22.560          H  
ATOM   4173  N   GLU B 264      63.666 763.409 -70.605  1.00 15.660          N  
ATOM   4174  CA  GLU B 264      62.487 763.624 -69.767  1.00 17.000          C  
ATOM   4175  C   GLU B 264      62.468 762.627 -68.604  1.00 17.100          C  
ATOM   4176  O   GLU B 264      62.042 762.979 -67.495  1.00 18.030          O  
ATOM   4177  CB  GLU B 264      61.183 763.574 -70.582  1.00 23.260          C  
ATOM   4178  CG  GLU B 264      60.962 764.800 -71.462  1.00 23.260          C  
ATOM   4179  CD  GLU B 264      59.673 764.797 -72.282  1.00 23.260          C  
ATOM   4180  OE1 GLU B 264      59.366 763.826 -72.948  1.00 23.260          O  
ATOM   4181  OE2 GLU B 264      58.994 765.795 -72.258  1.00 23.260          O  
ATOM   4182  H   GLU B 264      63.558 763.211 -71.608  1.00 18.790          H  
ATOM   4183  HA  GLU B 264      62.554 764.624 -69.342  1.00 20.400          H  
ATOM   4184 1HB  GLU B 264      61.192 762.711 -71.232  1.00 27.920          H  
ATOM   4185 2HB  GLU B 264      60.345 763.466 -69.929  1.00 27.920          H  
ATOM   4186 1HG  GLU B 264      60.964 765.682 -70.826  1.00 27.920          H  
ATOM   4187 2HG  GLU B 264      61.809 764.873 -72.144  1.00 27.920          H  
ATOM   4188  N   ALA B 265      62.940 761.393 -68.838  1.00 16.170          N  
ATOM   4189  CA  ALA B 265      63.015 760.417 -67.753  1.00 16.260          C  
ATOM   4190  C   ALA B 265      63.927 760.901 -66.637  1.00 16.430          C  
ATOM   4191  O   ALA B 265      63.558 760.819 -65.467  1.00 17.300          O  
ATOM   4192  CB  ALA B 265      63.522 759.071 -68.247  1.00 22.730          C  
ATOM   4193  H   ALA B 265      63.177 761.147 -69.805  1.00 19.400          H  
ATOM   4194  HA  ALA B 265      62.023 760.313 -67.334  1.00 19.510          H  
ATOM   4195 1HB  ALA B 265      63.537 758.366 -67.418  1.00 27.270          H  
ATOM   4196 2HB  ALA B 265      62.884 758.704 -69.019  1.00 27.270          H  
ATOM   4197 3HB  ALA B 265      64.516 759.170 -68.635  1.00 27.270          H  
ATOM   4198  N   GLU B 266      65.064 761.510 -66.981  1.00 15.740          N  
ATOM   4199  CA  GLU B 266      65.986 762.011 -65.951  1.00 15.930          C  
ATOM   4200  C   GLU B 266      65.330 763.117 -65.122  1.00 17.350          C  
ATOM   4201  O   GLU B 266      65.556 763.221 -63.910  1.00 17.940          O  
ATOM   4202  CB  GLU B 266      67.308 762.491 -66.553  1.00 22.230          C  
ATOM   4203  CG  GLU B 266      68.193 761.377 -67.099  1.00 22.230          C  
ATOM   4204  CD  GLU B 266      68.594 760.362 -66.037  1.00 22.230          C  
ATOM   4205  OE1 GLU B 266      68.956 760.756 -64.946  1.00 22.230          O  
ATOM   4206  OE2 GLU B 266      68.546 759.194 -66.318  1.00 22.230          O  
ATOM   4207  H   GLU B 266      65.330 761.518 -67.974  1.00 18.890          H  
ATOM   4208  HA  GLU B 266      66.214 761.185 -65.278  1.00 19.120          H  
ATOM   4209 1HB  GLU B 266      67.099 763.161 -67.384  1.00 26.670          H  
ATOM   4210 2HB  GLU B 266      67.873 763.051 -65.809  1.00 26.670          H  
ATOM   4211 1HG  GLU B 266      67.655 760.863 -67.896  1.00 26.670          H  
ATOM   4212 2HG  GLU B 266      69.089 761.823 -67.531  1.00 26.670          H  
ATOM   4213  N   SER B 267      64.443 763.883 -65.763  1.00 17.950          N  
ATOM   4214  CA  SER B 267      63.682 764.958 -65.116  1.00 19.290          C  
ATOM   4215  C   SER B 267      62.468 764.422 -64.338  1.00 20.300          C  
ATOM   4216  O   SER B 267      61.750 765.196 -63.699  1.00 21.490          O  
ATOM   4217  CB  SER B 267      63.180 765.981 -66.125  1.00 26.470          C  
ATOM   4218  OG  SER B 267      64.214 766.690 -66.713  1.00 26.470          O  
ATOM   4219  H   SER B 267      64.369 763.760 -66.781  1.00 21.540          H  
ATOM   4220  HA  SER B 267      64.342 765.464 -64.412  1.00 23.150          H  
ATOM   4221 1HB  SER B 267      62.627 765.465 -66.899  1.00 31.760          H  
ATOM   4222 2HB  SER B 267      62.494 766.668 -65.634  1.00 31.760          H  
ATOM   4223  HG  SER B 267      63.792 767.348 -67.272  1.00 31.760          H  
ATOM   4224  N   ARG B 268      62.241 763.104 -64.415  1.00 19.840          N  
ATOM   4225  CA  ARG B 268      61.145 762.368 -63.797  1.00 20.660          C  
ATOM   4226  C   ARG B 268      59.760 762.820 -64.261  1.00 21.070          C  
ATOM   4227  O   ARG B 268      58.824 762.931 -63.466  1.00 22.140          O  
ATOM   4228  CB  ARG B 268      61.257 762.446 -62.271  1.00 28.600          C  
ATOM   4229  CG  ARG B 268      62.186 761.392 -61.622  1.00 28.600          C  
ATOM   4230  CD  ARG B 268      63.656 761.604 -61.909  1.00 28.600          C  
ATOM   4231  NE  ARG B 268      64.476 760.655 -61.145  1.00 28.600          N  
ATOM   4232  CZ  ARG B 268      65.825 760.483 -61.239  1.00 28.600          C  
ATOM   4233  NH1 ARG B 268      66.572 761.197 -62.068  1.00 28.600          N  
ATOM   4234  NH2 ARG B 268      66.405 759.567 -60.470  1.00 28.600          N  
ATOM   4235  H   ARG B 268      62.894 762.536 -64.949  1.00 23.810          H  
ATOM   4236  HA  ARG B 268      61.262 761.321 -64.083  1.00 24.790          H  
ATOM   4237 1HB  ARG B 268      61.616 763.422 -61.967  1.00 34.320          H  
ATOM   4238 2HB  ARG B 268      60.276 762.312 -61.823  1.00 34.320          H  
ATOM   4239 1HG  ARG B 268      62.050 761.418 -60.544  1.00 34.320          H  
ATOM   4240 2HG  ARG B 268      61.917 760.405 -61.995  1.00 34.320          H  
ATOM   4241 1HD  ARG B 268      63.847 761.432 -62.961  1.00 34.320          H  
ATOM   4242 2HD  ARG B 268      63.951 762.620 -61.643  1.00 34.320          H  
ATOM   4243  HE  ARG B 268      63.986 760.066 -60.489  1.00 34.320          H  
ATOM   4244 1HH1 ARG B 268      66.157 761.915 -62.687  1.00 34.320          H  
ATOM   4245 2HH1 ARG B 268      67.568 761.038 -62.112  1.00 34.320          H  
ATOM   4246 1HH2 ARG B 268      65.848 759.014 -59.833  1.00 34.320          H  
ATOM   4247 2HH2 ARG B 268      67.403 759.420 -60.525  1.00 34.320          H  
ATOM   4248  N   VAL B 269      59.628 763.027 -65.567  1.00 20.230          N  
ATOM   4249  CA  VAL B 269      58.365 763.421 -66.171  1.00 20.550          C  
ATOM   4250  C   VAL B 269      57.635 762.126 -66.576  1.00 19.790          C  
ATOM   4251  O   VAL B 269      58.237 761.276 -67.230  1.00 18.780          O  
ATOM   4252  CB  VAL B 269      58.634 764.298 -67.405  1.00 28.640          C  
ATOM   4253  CG1 VAL B 269      57.334 764.748 -68.083  1.00 28.640          C  
ATOM   4254  CG2 VAL B 269      59.473 765.479 -66.999  1.00 28.640          C  
ATOM   4255  H   VAL B 269      60.459 762.920 -66.161  1.00 24.280          H  
ATOM   4256  HA  VAL B 269      57.802 763.992 -65.441  1.00 24.660          H  
ATOM   4257  HB  VAL B 269      59.171 763.704 -68.118  1.00 34.370          H  
ATOM   4258 1HG1 VAL B 269      57.583 765.336 -68.970  1.00 34.370          H  
ATOM   4259 2HG1 VAL B 269      56.731 763.909 -68.375  1.00 34.370          H  
ATOM   4260 3HG1 VAL B 269      56.765 765.366 -67.394  1.00 34.370          H  
ATOM   4261 1HG2 VAL B 269      59.702 766.087 -67.874  1.00 34.370          H  
ATOM   4262 2HG2 VAL B 269      58.930 766.074 -66.270  1.00 34.370          H  
ATOM   4263 3HG2 VAL B 269      60.391 765.127 -66.556  1.00 34.370          H  
ATOM   4264  N   PRO B 270      56.347 761.928 -66.250  1.00 20.280          N  
ATOM   4265  CA  PRO B 270      55.584 760.713 -66.534  1.00 19.680          C  
ATOM   4266  C   PRO B 270      55.179 760.550 -68.005  1.00 18.590          C  
ATOM   4267  O   PRO B 270      54.003 760.647 -68.357  1.00 18.680          O  
ATOM   4268  CB  PRO B 270      54.360 760.892 -65.630  1.00 29.520          C  
ATOM   4269  CG  PRO B 270      54.157 762.386 -65.565  1.00 29.520          C  
ATOM   4270  CD  PRO B 270      55.573 762.964 -65.532  1.00 29.520          C  
ATOM   4271  HA  PRO B 270      56.176 759.845 -66.210  1.00 23.620          H  
ATOM   4272 1HB  PRO B 270      53.495 760.358 -66.053  1.00 35.420          H  
ATOM   4273 2HB  PRO B 270      54.556 760.447 -64.642  1.00 35.420          H  
ATOM   4274 1HG  PRO B 270      53.581 762.722 -66.445  1.00 35.420          H  
ATOM   4275 2HG  PRO B 270      53.562 762.652 -64.676  1.00 35.420          H  
ATOM   4276 1HD  PRO B 270      55.576 763.915 -66.057  1.00 35.420          H  
ATOM   4277 2HD  PRO B 270      55.928 763.055 -64.488  1.00 35.420          H  
ATOM   4278  N   VAL B 271      56.183 760.322 -68.839  1.00 17.590          N  
ATOM   4279  CA  VAL B 271      56.046 760.150 -70.282  1.00 16.460          C  
ATOM   4280  C   VAL B 271      55.882 758.662 -70.656  1.00 15.740          C  
ATOM   4281  O   VAL B 271      56.727 757.818 -70.325  1.00 14.960          O  
ATOM   4282  CB  VAL B 271      57.278 760.776 -70.974  1.00 23.500          C  
ATOM   4283  CG1 VAL B 271      57.250 760.607 -72.448  1.00 23.500          C  
ATOM   4284  CG2 VAL B 271      57.370 762.198 -70.608  1.00 23.500          C  
ATOM   4285  H   VAL B 271      57.111 760.295 -68.414  1.00 21.110          H  
ATOM   4286  HA  VAL B 271      55.157 760.689 -70.609  1.00 19.750          H  
ATOM   4287  HB  VAL B 271      58.118 760.307 -70.642  1.00 28.200          H  
ATOM   4288 1HG1 VAL B 271      58.149 761.054 -72.877  1.00 28.200          H  
ATOM   4289 2HG1 VAL B 271      57.230 759.572 -72.685  1.00 28.200          H  
ATOM   4290 3HG1 VAL B 271      56.371 761.097 -72.866  1.00 28.200          H  
ATOM   4291 1HG2 VAL B 271      58.253 762.627 -71.061  1.00 28.200          H  
ATOM   4292 2HG2 VAL B 271      56.488 762.731 -70.951  1.00 28.200          H  
ATOM   4293 3HG2 VAL B 271      57.452 762.262 -69.551  1.00 28.200          H  
ATOM   4294  N   GLU B 272      54.815 758.348 -71.395  1.00 15.970          N  
ATOM   4295  CA  GLU B 272      54.522 756.965 -71.785  1.00 15.330          C  
ATOM   4296  C   GLU B 272      55.655 756.367 -72.603  1.00 14.860          C  
ATOM   4297  O   GLU B 272      55.938 755.171 -72.496  1.00 14.070          O  
ATOM   4298  CB  GLU B 272      53.225 756.891 -72.590  1.00 21.720          C  
ATOM   4299  CG  GLU B 272      51.961 757.166 -71.780  1.00 21.720          C  
ATOM   4300  CD  GLU B 272      50.709 757.111 -72.613  1.00 21.720          C  
ATOM   4301  OE1 GLU B 272      50.823 756.962 -73.806  1.00 21.720          O  
ATOM   4302  OE2 GLU B 272      49.642 757.220 -72.058  1.00 21.720          O  
ATOM   4303  H   GLU B 272      54.173 759.084 -71.662  1.00 19.160          H  
ATOM   4304  HA  GLU B 272      54.403 756.368 -70.878  1.00 18.400          H  
ATOM   4305 1HB  GLU B 272      53.269 757.614 -73.408  1.00 26.060          H  
ATOM   4306 2HB  GLU B 272      53.133 755.900 -73.036  1.00 26.060          H  
ATOM   4307 1HG  GLU B 272      51.888 756.426 -70.982  1.00 26.060          H  
ATOM   4308 2HG  GLU B 272      52.042 758.148 -71.317  1.00 26.060          H  
ATOM   4309  N   GLU B 273      56.287 757.190 -73.435  1.00 15.390          N  
ATOM   4310  CA  GLU B 273      57.397 756.756 -74.258  1.00 15.100          C  
ATOM   4311  C   GLU B 273      58.580 756.268 -73.419  1.00 14.410          C  
ATOM   4312  O   GLU B 273      59.396 755.488 -73.900  1.00 13.810          O  
ATOM   4313  CB  GLU B 273      57.832 757.863 -75.214  1.00 21.260          C  
ATOM   4314  CG  GLU B 273      56.801 758.235 -76.282  1.00 21.260          C  
ATOM   4315  CD  GLU B 273      55.742 759.219 -75.822  1.00 21.260          C  
ATOM   4316  OE1 GLU B 273      55.583 759.402 -74.636  1.00 21.260          O  
ATOM   4317  OE2 GLU B 273      55.093 759.785 -76.662  1.00 21.260          O  
ATOM   4318  H   GLU B 273      55.965 758.159 -73.514  1.00 18.470          H  
ATOM   4319  HA  GLU B 273      57.054 755.929 -74.867  1.00 18.120          H  
ATOM   4320 1HB  GLU B 273      58.088 758.753 -74.661  1.00 25.510          H  
ATOM   4321 2HB  GLU B 273      58.724 757.533 -75.740  1.00 25.510          H  
ATOM   4322 1HG  GLU B 273      57.327 758.663 -77.133  1.00 25.510          H  
ATOM   4323 2HG  GLU B 273      56.311 757.321 -76.617  1.00 25.510          H  
ATOM   4324  N   ILE B 274      58.728 756.747 -72.178  1.00 14.480          N  
ATOM   4325  CA  ILE B 274      59.854 756.317 -71.356  1.00 13.830          C  
ATOM   4326  C   ILE B 274      59.638 754.877 -71.036  1.00 12.920          C  
ATOM   4327  O   ILE B 274      60.537 754.038 -71.175  1.00 12.230          O  
ATOM   4328  CB  ILE B 274      59.927 757.076 -70.025  1.00 19.620          C  
ATOM   4329  CG1 ILE B 274      60.240 758.501 -70.276  1.00 19.620          C  
ATOM   4330  CG2 ILE B 274      60.996 756.419 -69.114  1.00 19.620          C  
ATOM   4331  CD1 ILE B 274      59.990 759.372 -69.077  1.00 19.620          C  
ATOM   4332  H   ILE B 274      58.023 757.366 -71.778  1.00 17.380          H  
ATOM   4333  HA  ILE B 274      60.783 756.425 -71.911  1.00 16.600          H  
ATOM   4334  HB  ILE B 274      58.964 757.041 -69.525  1.00 23.550          H  
ATOM   4335 1HG1 ILE B 274      61.275 758.590 -70.564  1.00 23.550          H  
ATOM   4336 2HG1 ILE B 274      59.644 758.843 -71.091  1.00 23.550          H  
ATOM   4337 1HG2 ILE B 274      61.061 756.930 -68.166  1.00 23.550          H  
ATOM   4338 2HG2 ILE B 274      60.730 755.392 -68.917  1.00 23.550          H  
ATOM   4339 3HG2 ILE B 274      61.966 756.456 -69.611  1.00 23.550          H  
ATOM   4340 1HD1 ILE B 274      60.229 760.411 -69.318  1.00 23.550          H  
ATOM   4341 2HD1 ILE B 274      58.945 759.300 -68.795  1.00 23.550          H  
ATOM   4342 3HD1 ILE B 274      60.572 759.057 -68.259  1.00 23.550          H  
ATOM   4343  N   GLN B 275      58.415 754.597 -70.600  1.00 12.960          N  
ATOM   4344  CA  GLN B 275      58.054 753.248 -70.224  1.00 12.160          C  
ATOM   4345  C   GLN B 275      58.193 752.319 -71.424  1.00 11.710          C  
ATOM   4346  O   GLN B 275      58.675 751.195 -71.278  1.00 10.910          O  
ATOM   4347  CB  GLN B 275      56.626 753.225 -69.687  1.00 17.340          C  
ATOM   4348  CG  GLN B 275      56.462 753.932 -68.346  1.00 17.340          C  
ATOM   4349  CD  GLN B 275      55.019 753.979 -67.906  1.00 17.340          C  
ATOM   4350  OE1 GLN B 275      54.119 753.752 -68.718  1.00 17.340          O  
ATOM   4351  NE2 GLN B 275      54.786 754.271 -66.633  1.00 17.340          N  
ATOM   4352  H   GLN B 275      57.755 755.383 -70.512  1.00 15.550          H  
ATOM   4353  HA  GLN B 275      58.734 752.907 -69.446  1.00 14.590          H  
ATOM   4354 1HB  GLN B 275      55.964 753.707 -70.406  1.00 20.810          H  
ATOM   4355 2HB  GLN B 275      56.294 752.195 -69.576  1.00 20.810          H  
ATOM   4356 1HG  GLN B 275      57.039 753.400 -67.592  1.00 20.810          H  
ATOM   4357 2HG  GLN B 275      56.825 754.957 -68.443  1.00 20.810          H  
ATOM   4358 1HE2 GLN B 275      53.844 754.314 -66.292  1.00 20.810          H  
ATOM   4359 2HE2 GLN B 275      55.547 754.449 -66.008  1.00 20.810          H  
ATOM   4360  N   ILE B 276      57.817 752.808 -72.612  1.00 12.280          N  
ATOM   4361  CA  ILE B 276      57.909 752.027 -73.839  1.00 12.020          C  
ATOM   4362  C   ILE B 276      59.358 751.730 -74.211  1.00 11.560          C  
ATOM   4363  O   ILE B 276      59.667 750.591 -74.554  1.00 10.850          O  
ATOM   4364  CB  ILE B 276      57.187 752.709 -75.008  1.00 16.930          C  
ATOM   4365  CG1 ILE B 276      55.663 752.724 -74.710  1.00 16.930          C  
ATOM   4366  CG2 ILE B 276      57.484 751.926 -76.328  1.00 16.930          C  
ATOM   4367  CD1 ILE B 276      54.845 753.648 -75.599  1.00 16.930          C  
ATOM   4368  H   ILE B 276      57.405 753.748 -72.635  1.00 14.740          H  
ATOM   4369  HA  ILE B 276      57.406 751.078 -73.665  1.00 14.420          H  
ATOM   4370  HB  ILE B 276      57.528 753.727 -75.105  1.00 20.320          H  
ATOM   4371 1HG1 ILE B 276      55.282 751.711 -74.826  1.00 20.320          H  
ATOM   4372 2HG1 ILE B 276      55.513 753.027 -73.677  1.00 20.320          H  
ATOM   4373 1HG2 ILE B 276      56.977 752.389 -77.163  1.00 20.320          H  
ATOM   4374 2HG2 ILE B 276      58.553 751.917 -76.545  1.00 20.320          H  
ATOM   4375 3HG2 ILE B 276      57.140 750.895 -76.231  1.00 20.320          H  
ATOM   4376 1HD1 ILE B 276      53.796 753.587 -75.306  1.00 20.320          H  
ATOM   4377 2HD1 ILE B 276      55.186 754.675 -75.476  1.00 20.320          H  
ATOM   4378 3HD1 ILE B 276      54.941 753.361 -76.638  1.00 20.320          H  
ATOM   4379  N   ILE B 277      60.255 752.725 -74.167  1.00 11.890          N  
ATOM   4380  CA  ILE B 277      61.648 752.461 -74.527  1.00 11.550          C  
ATOM   4381  C   ILE B 277      62.244 751.405 -73.622  1.00 10.550          C  
ATOM   4382  O   ILE B 277      62.900 750.472 -74.100  1.00 10.160          O  
ATOM   4383  CB  ILE B 277      62.536 753.733 -74.457  1.00 16.310          C  
ATOM   4384  CG1 ILE B 277      62.126 754.730 -75.563  1.00 16.310          C  
ATOM   4385  CG2 ILE B 277      64.059 753.355 -74.564  1.00 16.310          C  
ATOM   4386  CD1 ILE B 277      62.718 756.125 -75.394  1.00 16.310          C  
ATOM   4387  H   ILE B 277      59.957 753.673 -73.910  1.00 14.270          H  
ATOM   4388  HA  ILE B 277      61.667 752.081 -75.552  1.00 13.860          H  
ATOM   4389  HB  ILE B 277      62.356 754.233 -73.495  1.00 19.570          H  
ATOM   4390 1HG1 ILE B 277      62.435 754.338 -76.533  1.00 19.570          H  
ATOM   4391 2HG1 ILE B 277      61.048 754.818 -75.564  1.00 19.570          H  
ATOM   4392 1HG2 ILE B 277      64.669 754.242 -74.496  1.00 19.570          H  
ATOM   4393 2HG2 ILE B 277      64.346 752.684 -73.757  1.00 19.570          H  
ATOM   4394 3HG2 ILE B 277      64.242 752.865 -75.520  1.00 19.570          H  
ATOM   4395 1HD1 ILE B 277      62.355 756.755 -76.194  1.00 19.570          H  
ATOM   4396 2HD1 ILE B 277      62.399 756.526 -74.441  1.00 19.570          H  
ATOM   4397 3HD1 ILE B 277      63.796 756.099 -75.422  1.00 19.570          H  
ATOM   4398  N   HIS B 278      62.045 751.539 -72.311  1.00 10.210          N  
ATOM   4399  CA  HIS B 278      62.646 750.562 -71.426  1.00  9.260          C  
ATOM   4400  C   HIS B 278      61.978 749.208 -71.586  1.00  8.400          C  
ATOM   4401  O   HIS B 278      62.663 748.182 -71.580  1.00  7.240          O  
ATOM   4402  CB  HIS B 278      62.608 751.038 -69.982  1.00 13.340          C  
ATOM   4403  CG  HIS B 278      63.553 752.183 -69.728  1.00 13.340          C  
ATOM   4404  ND1 HIS B 278      64.930 752.074 -69.858  1.00 13.340          N  
ATOM   4405  CD2 HIS B 278      63.315 753.447 -69.349  1.00 13.340          C  
ATOM   4406  CE1 HIS B 278      65.484 753.235 -69.569  1.00 13.340          C  
ATOM   4407  NE2 HIS B 278      64.528 754.083 -69.254  1.00 13.340          N  
ATOM   4408  H   HIS B 278      61.500 752.327 -71.940  1.00 12.250          H  
ATOM   4409  HA  HIS B 278      63.693 750.438 -71.692  1.00 11.110          H  
ATOM   4410 1HB  HIS B 278      61.592 751.370 -69.742  1.00 16.010          H  
ATOM   4411 2HB  HIS B 278      62.857 750.217 -69.314  1.00 16.010          H  
ATOM   4412  HD2 HIS B 278      62.346 753.867 -69.155  1.00 16.010          H  
ATOM   4413  HE1 HIS B 278      66.550 753.457 -69.585  1.00 16.010          H  
ATOM   4414  HE2 HIS B 278      64.657 755.048 -68.985  1.00 16.010          H  
ATOM   4415  N   MET B 279      60.652 749.188 -71.772  1.00  8.970          N  
ATOM   4416  CA  MET B 279      59.932 747.949 -71.973  1.00  8.290          C  
ATOM   4417  C   MET B 279      60.455 747.201 -73.178  1.00  7.270          C  
ATOM   4418  O   MET B 279      60.707 746.000 -73.085  1.00  6.170          O  
ATOM   4419  CB  MET B 279      58.462 748.239 -72.215  1.00 11.880          C  
ATOM   4420  CG  MET B 279      57.595 747.026 -72.520  1.00 11.880          C  
ATOM   4421  SD  MET B 279      55.972 747.493 -73.138  1.00 11.880          S  
ATOM   4422  CE  MET B 279      56.396 748.029 -74.825  1.00 11.880          C  
ATOM   4423  H   MET B 279      60.101 750.048 -71.740  1.00 10.760          H  
ATOM   4424  HA  MET B 279      60.054 747.321 -71.094  1.00  9.950          H  
ATOM   4425 1HB  MET B 279      58.047 748.717 -71.329  1.00 14.250          H  
ATOM   4426 2HB  MET B 279      58.382 748.946 -73.013  1.00 14.250          H  
ATOM   4427 1HG  MET B 279      58.072 746.404 -73.266  1.00 14.250          H  
ATOM   4428 2HG  MET B 279      57.466 746.432 -71.617  1.00 14.250          H  
ATOM   4429 1HE  MET B 279      55.492 748.342 -75.345  1.00 14.250          H  
ATOM   4430 2HE  MET B 279      57.090 748.861 -74.797  1.00 14.250          H  
ATOM   4431 3HE  MET B 279      56.855 747.200 -75.367  1.00 14.250          H  
ATOM   4432  N   GLU B 280      60.593 747.886 -74.321  1.00  7.740          N  
ATOM   4433  CA  GLU B 280      61.052 747.208 -75.518  1.00  7.970          C  
ATOM   4434  C   GLU B 280      62.458 746.665 -75.336  1.00  7.830          C  
ATOM   4435  O   GLU B 280      62.734 745.537 -75.750  1.00  7.220          O  
ATOM   4436  CB  GLU B 280      60.976 748.131 -76.733  1.00 11.070          C  
ATOM   4437  CG  GLU B 280      59.547 748.436 -77.200  1.00 11.070          C  
ATOM   4438  CD  GLU B 280      59.486 749.394 -78.365  1.00 11.070          C  
ATOM   4439  OE1 GLU B 280      60.507 749.938 -78.718  1.00 11.070          O  
ATOM   4440  OE2 GLU B 280      58.418 749.579 -78.902  1.00 11.070          O  
ATOM   4441  H   GLU B 280      60.359 748.884 -74.358  1.00  9.290          H  
ATOM   4442  HA  GLU B 280      60.390 746.366 -75.703  1.00  9.560          H  
ATOM   4443 1HB  GLU B 280      61.452 749.086 -76.483  1.00 13.280          H  
ATOM   4444 2HB  GLU B 280      61.527 747.694 -77.564  1.00 13.280          H  
ATOM   4445 1HG  GLU B 280      59.060 747.503 -77.480  1.00 13.280          H  
ATOM   4446 2HG  GLU B 280      58.996 748.858 -76.365  1.00 13.280          H  
ATOM   4447  N   ARG B 281      63.345 747.428 -74.686  1.00  8.510          N  
ATOM   4448  CA  ARG B 281      64.696 746.932 -74.478  1.00  8.660          C  
ATOM   4449  C   ARG B 281      64.685 745.669 -73.621  1.00  8.850          C  
ATOM   4450  O   ARG B 281      65.375 744.687 -73.933  1.00  8.190          O  
ATOM   4451  CB  ARG B 281      65.549 747.995 -73.806  1.00 12.060          C  
ATOM   4452  CG  ARG B 281      65.921 749.184 -74.683  1.00 12.060          C  
ATOM   4453  CD  ARG B 281      66.630 750.219 -73.900  1.00 12.060          C  
ATOM   4454  NE  ARG B 281      67.028 751.350 -74.712  1.00 12.060          N  
ATOM   4455  CZ  ARG B 281      67.597 752.471 -74.229  1.00 12.060          C  
ATOM   4456  NH1 ARG B 281      67.814 752.589 -72.931  1.00 12.060          N  
ATOM   4457  NH2 ARG B 281      67.942 753.441 -75.059  1.00 12.060          N  
ATOM   4458  H   ARG B 281      63.089 748.374 -74.376  1.00 10.210          H  
ATOM   4459  HA  ARG B 281      65.130 746.693 -75.448  1.00 10.390          H  
ATOM   4460 1HB  ARG B 281      65.008 748.389 -72.944  1.00 14.480          H  
ATOM   4461 2HB  ARG B 281      66.469 747.545 -73.437  1.00 14.480          H  
ATOM   4462 1HG  ARG B 281      66.580 748.851 -75.482  1.00 14.480          H  
ATOM   4463 2HG  ARG B 281      65.026 749.624 -75.114  1.00 14.480          H  
ATOM   4464 1HD  ARG B 281      65.958 750.579 -73.116  1.00 14.480          H  
ATOM   4465 2HD  ARG B 281      67.521 749.786 -73.450  1.00 14.480          H  
ATOM   4466  HE  ARG B 281      66.880 751.288 -75.712  1.00 14.480          H  
ATOM   4467 1HH1 ARG B 281      67.548 751.839 -72.306  1.00 14.480          H  
ATOM   4468 2HH1 ARG B 281      68.254 753.415 -72.553  1.00 14.480          H  
ATOM   4469 1HH2 ARG B 281      67.778 753.341 -76.055  1.00 14.480          H  
ATOM   4470 2HH2 ARG B 281      68.374 754.281 -74.703  1.00 14.480          H  
ATOM   4471  N   LEU B 282      63.870 745.678 -72.558  1.00  9.810          N  
ATOM   4472  CA  LEU B 282      63.767 744.526 -71.689  1.00 10.120          C  
ATOM   4473  C   LEU B 282      63.175 743.340 -72.415  1.00 10.000          C  
ATOM   4474  O   LEU B 282      63.699 742.241 -72.291  1.00  9.640          O  
ATOM   4475  CB  LEU B 282      62.900 744.864 -70.473  1.00 14.040          C  
ATOM   4476  CG  LEU B 282      63.496 745.863 -69.447  1.00 14.040          C  
ATOM   4477  CD1 LEU B 282      62.400 746.273 -68.482  1.00 14.040          C  
ATOM   4478  CD2 LEU B 282      64.657 745.213 -68.683  1.00 14.040          C  
ATOM   4479  H   LEU B 282      63.342 746.526 -72.331  1.00 11.770          H  
ATOM   4480  HA  LEU B 282      64.765 744.247 -71.367  1.00 12.140          H  
ATOM   4481 1HB  LEU B 282      61.965 745.287 -70.838  1.00 16.850          H  
ATOM   4482 2HB  LEU B 282      62.670 743.934 -69.947  1.00 16.850          H  
ATOM   4483  HG  LEU B 282      63.858 746.748 -69.960  1.00 16.850          H  
ATOM   4484 1HD1 LEU B 282      62.799 746.984 -67.759  1.00 16.850          H  
ATOM   4485 2HD1 LEU B 282      61.588 746.743 -69.039  1.00 16.850          H  
ATOM   4486 3HD1 LEU B 282      62.025 745.394 -67.960  1.00 16.850          H  
ATOM   4487 1HD2 LEU B 282      65.053 745.926 -67.961  1.00 16.850          H  
ATOM   4488 2HD2 LEU B 282      64.296 744.326 -68.159  1.00 16.850          H  
ATOM   4489 3HD2 LEU B 282      65.451 744.926 -69.365  1.00 16.850          H  
ATOM   4490  N   LEU B 283      62.147 743.550 -73.246  1.00 10.430          N  
ATOM   4491  CA  LEU B 283      61.547 742.428 -73.955  1.00 10.530          C  
ATOM   4492  C   LEU B 283      62.554 741.772 -74.876  1.00 10.510          C  
ATOM   4493  O   LEU B 283      62.651 740.541 -74.911  1.00 10.310          O  
ATOM   4494  CB  LEU B 283      60.343 742.903 -74.785  1.00 14.700          C  
ATOM   4495  CG  LEU B 283      59.065 743.342 -74.005  1.00 14.700          C  
ATOM   4496  CD1 LEU B 283      58.099 744.026 -74.975  1.00 14.700          C  
ATOM   4497  CD2 LEU B 283      58.395 742.128 -73.373  1.00 14.700          C  
ATOM   4498  H   LEU B 283      61.737 744.484 -73.324  1.00 12.520          H  
ATOM   4499  HA  LEU B 283      61.230 741.693 -73.225  1.00 12.640          H  
ATOM   4500 1HB  LEU B 283      60.669 743.759 -75.378  1.00 17.640          H  
ATOM   4501 2HB  LEU B 283      60.063 742.106 -75.469  1.00 17.640          H  
ATOM   4502  HG  LEU B 283      59.330 744.041 -73.229  1.00 17.640          H  
ATOM   4503 1HD1 LEU B 283      57.204 744.342 -74.436  1.00 17.640          H  
ATOM   4504 2HD1 LEU B 283      58.577 744.897 -75.413  1.00 17.640          H  
ATOM   4505 3HD1 LEU B 283      57.818 743.333 -75.764  1.00 17.640          H  
ATOM   4506 1HD2 LEU B 283      57.502 742.454 -72.839  1.00 17.640          H  
ATOM   4507 2HD2 LEU B 283      58.115 741.419 -74.150  1.00 17.640          H  
ATOM   4508 3HD2 LEU B 283      59.068 741.645 -72.671  1.00 17.640          H  
ATOM   4509  N   ILE B 284      63.364 742.578 -75.563  1.00 10.790          N  
ATOM   4510  CA  ILE B 284      64.342 742.014 -76.473  1.00 10.840          C  
ATOM   4511  C   ILE B 284      65.327 741.144 -75.710  1.00 10.750          C  
ATOM   4512  O   ILE B 284      65.635 740.032 -76.147  1.00 10.620          O  
ATOM   4513  CB  ILE B 284      65.076 743.124 -77.255  1.00 15.160          C  
ATOM   4514  CG1 ILE B 284      64.064 743.803 -78.226  1.00 15.160          C  
ATOM   4515  CG2 ILE B 284      66.289 742.527 -78.022  1.00 15.160          C  
ATOM   4516  CD1 ILE B 284      64.535 745.115 -78.832  1.00 15.160          C  
ATOM   4517  H   ILE B 284      63.239 743.595 -75.501  1.00 12.950          H  
ATOM   4518  HA  ILE B 284      63.818 741.382 -77.190  1.00 13.010          H  
ATOM   4519  HB  ILE B 284      65.422 743.889 -76.555  1.00 18.190          H  
ATOM   4520 1HG1 ILE B 284      63.847 743.109 -79.036  1.00 18.190          H  
ATOM   4521 2HG1 ILE B 284      63.141 743.993 -77.686  1.00 18.190          H  
ATOM   4522 1HG2 ILE B 284      66.805 743.307 -78.569  1.00 18.190          H  
ATOM   4523 2HG2 ILE B 284      66.993 742.072 -77.327  1.00 18.190          H  
ATOM   4524 3HG2 ILE B 284      65.936 741.767 -78.722  1.00 18.190          H  
ATOM   4525 1HD1 ILE B 284      63.757 745.509 -79.485  1.00 18.190          H  
ATOM   4526 2HD1 ILE B 284      64.728 745.831 -78.030  1.00 18.190          H  
ATOM   4527 3HD1 ILE B 284      65.440 744.967 -79.409  1.00 18.190          H  
ATOM   4528  N   GLU B 285      65.856 741.635 -74.585  1.00 10.880          N  
ATOM   4529  CA  GLU B 285      66.769 740.784 -73.838  1.00 10.890          C  
ATOM   4530  C   GLU B 285      66.077 739.574 -73.209  1.00 10.740          C  
ATOM   4531  O   GLU B 285      66.618 738.472 -73.255  1.00 10.680          O  
ATOM   4532  CB  GLU B 285      67.500 741.545 -72.734  1.00 15.240          C  
ATOM   4533  CG  GLU B 285      68.535 742.559 -73.214  1.00 15.240          C  
ATOM   4534  CD  GLU B 285      69.340 743.141 -72.068  1.00 15.240          C  
ATOM   4535  OE1 GLU B 285      69.034 742.821 -70.936  1.00 15.240          O  
ATOM   4536  OE2 GLU B 285      70.258 743.884 -72.320  1.00 15.240          O  
ATOM   4537  H   GLU B 285      65.617 742.582 -74.265  1.00 13.060          H  
ATOM   4538  HA  GLU B 285      67.517 740.409 -74.535  1.00 13.070          H  
ATOM   4539 1HB  GLU B 285      66.764 742.087 -72.133  1.00 18.290          H  
ATOM   4540 2HB  GLU B 285      67.996 740.835 -72.075  1.00 18.290          H  
ATOM   4541 1HG  GLU B 285      69.210 742.075 -73.918  1.00 18.290          H  
ATOM   4542 2HG  GLU B 285      68.016 743.363 -73.739  1.00 18.290          H  
ATOM   4543  N   ASP B 286      64.858 739.749 -72.666  1.00 10.720          N  
ATOM   4544  CA  ASP B 286      64.140 738.659 -72.002  1.00 10.670          C  
ATOM   4545  C   ASP B 286      63.885 737.507 -72.951  1.00 10.330          C  
ATOM   4546  O   ASP B 286      64.014 736.338 -72.573  1.00 10.260          O  
ATOM   4547  CB  ASP B 286      62.793 739.105 -71.412  1.00 14.960          C  
ATOM   4548  CG  ASP B 286      62.878 739.966 -70.120  1.00 14.960          C  
ATOM   4549  OD1 ASP B 286      63.927 740.059 -69.523  1.00 14.960          O  
ATOM   4550  OD2 ASP B 286      61.854 740.483 -69.729  1.00 14.960          O  
ATOM   4551  H   ASP B 286      64.444 740.677 -72.653  1.00 12.860          H  
ATOM   4552  HA  ASP B 286      64.755 738.308 -71.182  1.00 12.800          H  
ATOM   4553 1HB  ASP B 286      62.263 739.686 -72.169  1.00 17.950          H  
ATOM   4554 2HB  ASP B 286      62.188 738.225 -71.201  1.00 17.950          H  
ATOM   4555  N   HIS B 287      63.638 737.826 -74.223  1.00 10.130          N  
ATOM   4556  CA  HIS B 287      63.361 736.814 -75.224  1.00  9.810          C  
ATOM   4557  C   HIS B 287      64.474 735.788 -75.281  1.00  9.520          C  
ATOM   4558  O   HIS B 287      64.209 734.623 -75.560  1.00  8.930          O  
ATOM   4559  CB  HIS B 287      63.197 737.433 -76.619  1.00 13.860          C  
ATOM   4560  CG  HIS B 287      61.930 738.220 -76.820  1.00 13.860          C  
ATOM   4561  ND1 HIS B 287      61.719 739.009 -77.936  1.00 13.860          N  
ATOM   4562  CD2 HIS B 287      60.812 738.345 -76.057  1.00 13.860          C  
ATOM   4563  CE1 HIS B 287      60.532 739.584 -77.846  1.00 13.860          C  
ATOM   4564  NE2 HIS B 287      59.961 739.195 -76.721  1.00 13.860          N  
ATOM   4565  H   HIS B 287      63.525 738.816 -74.474  1.00 12.160          H  
ATOM   4566  HA  HIS B 287      62.444 736.292 -74.970  1.00 11.770          H  
ATOM   4567 1HB  HIS B 287      64.036 738.106 -76.810  1.00 16.630          H  
ATOM   4568 2HB  HIS B 287      63.235 736.649 -77.368  1.00 16.630          H  
ATOM   4569  HD2 HIS B 287      60.620 737.867 -75.097  1.00 16.630          H  
ATOM   4570  HE1 HIS B 287      60.097 740.261 -78.579  1.00 16.630          H  
ATOM   4571  HE2 HIS B 287      59.047 739.476 -76.395  1.00 16.630          H  
ATOM   4572  N   CYS B 288      65.726 736.201 -75.084  1.00  9.960          N  
ATOM   4573  CA  CYS B 288      66.852 735.283 -75.087  1.00  9.840          C  
ATOM   4574  C   CYS B 288      67.670 735.475 -73.812  1.00 10.210          C  
ATOM   4575  O   CYS B 288      68.906 735.494 -73.863  1.00 10.250          O  
ATOM   4576  CB  CYS B 288      67.701 735.467 -76.335  1.00 13.820          C  
ATOM   4577  SG  CYS B 288      66.773 735.137 -77.830  1.00 13.820          S  
ATOM   4578  H   CYS B 288      65.929 737.178 -74.838  1.00 11.950          H  
ATOM   4579  HA  CYS B 288      66.469 734.266 -75.090  1.00 11.810          H  
ATOM   4580 1HB  CYS B 288      68.063 736.494 -76.374  1.00 16.590          H  
ATOM   4581 2HB  CYS B 288      68.564 734.801 -76.308  1.00 16.590          H  
ATOM   4582  HG  CYS B 288      65.625 735.583 -77.318  1.00 16.590          H  
ATOM   4583  N   SER B 289      66.994 735.612 -72.666  1.00 10.540          N  
ATOM   4584  CA  SER B 289      67.671 735.885 -71.398  1.00 11.010          C  
ATOM   4585  C   SER B 289      68.796 734.912 -71.092  1.00 10.290          C  
ATOM   4586  O   SER B 289      69.925 735.325 -70.792  1.00 10.740          O  
ATOM   4587  CB  SER B 289      66.677 735.821 -70.262  1.00 15.230          C  
ATOM   4588  OG  SER B 289      67.300 736.040 -69.023  1.00 15.230          O  
ATOM   4589  H   SER B 289      65.969 735.572 -72.673  1.00 12.650          H  
ATOM   4590  HA  SER B 289      68.081 736.894 -71.452  1.00 13.210          H  
ATOM   4591 1HB  SER B 289      65.901 736.550 -70.414  1.00 18.270          H  
ATOM   4592 2HB  SER B 289      66.214 734.863 -70.273  1.00 18.270          H  
ATOM   4593  HG  SER B 289      66.614 735.967 -68.354  1.00 18.270          H  
ATOM   4594  N   LEU B 290      68.537 733.609 -71.249  1.00  9.330          N  
ATOM   4595  CA  LEU B 290      69.573 732.630 -70.918  1.00  8.780          C  
ATOM   4596  C   LEU B 290      70.330 732.165 -72.157  1.00  8.740          C  
ATOM   4597  O   LEU B 290      70.868 731.043 -72.189  1.00  8.530          O  
ATOM   4598  CB  LEU B 290      69.001 731.406 -70.200  1.00 12.510          C  
ATOM   4599  CG  LEU B 290      68.180 731.690 -68.934  1.00 12.510          C  
ATOM   4600  CD1 LEU B 290      67.840 730.370 -68.289  1.00 12.510          C  
ATOM   4601  CD2 LEU B 290      68.885 732.636 -67.985  1.00 12.510          C  
ATOM   4602  H   LEU B 290      67.588 733.313 -71.509  1.00 11.200          H  
ATOM   4603  HA  LEU B 290      70.305 733.101 -70.264  1.00 10.540          H  
ATOM   4604 1HB  LEU B 290      68.353 730.874 -70.897  1.00 15.010          H  
ATOM   4605 2HB  LEU B 290      69.822 730.752 -69.918  1.00 15.010          H  
ATOM   4606  HG  LEU B 290      67.249 732.148 -69.232  1.00 15.010          H  
ATOM   4607 1HD1 LEU B 290      67.228 730.544 -67.434  1.00 15.010          H  
ATOM   4608 2HD1 LEU B 290      67.329 729.748 -68.953  1.00 15.010          H  
ATOM   4609 3HD1 LEU B 290      68.744 729.876 -67.985  1.00 15.010          H  
ATOM   4610 1HD2 LEU B 290      68.255 732.817 -67.129  1.00 15.010          H  
ATOM   4611 2HD2 LEU B 290      69.795 732.202 -67.660  1.00 15.010          H  
ATOM   4612 3HD2 LEU B 290      69.081 733.581 -68.463  1.00 15.010          H  
ATOM   4613  N   GLY B 291      70.321 732.996 -73.221  1.00  9.000          N  
ATOM   4614  CA  GLY B 291      71.037 732.724 -74.468  1.00  9.000          C  
ATOM   4615  C   GLY B 291      70.255 731.834 -75.422  1.00  8.980          C  
ATOM   4616  O   GLY B 291      70.755 731.445 -76.487  1.00  8.760          O  
ATOM   4617  H   GLY B 291      69.829 733.897 -73.168  1.00 10.800          H  
ATOM   4618 1HA  GLY B 291      71.252 733.675 -74.956  1.00 10.800          H  
ATOM   4619 2HA  GLY B 291      71.996 732.267 -74.234  1.00 10.800          H  
ATOM   4620  N   SER B 292      69.036 731.517 -75.018  1.00  9.300          N  
ATOM   4621  CA  SER B 292      68.129 730.648 -75.738  1.00  9.410          C  
ATOM   4622  C   SER B 292      66.748 731.262 -75.884  1.00  9.610          C  
ATOM   4623  O   SER B 292      66.184 731.816 -74.934  1.00 10.600          O  
ATOM   4624  CB  SER B 292      68.062 729.341 -75.007  1.00 13.130          C  
ATOM   4625  OG  SER B 292      69.273 728.676 -75.071  1.00 13.130          O  
ATOM   4626  H   SER B 292      68.741 731.889 -74.130  1.00 11.160          H  
ATOM   4627  HA  SER B 292      68.532 730.469 -76.734  1.00 11.290          H  
ATOM   4628 1HB  SER B 292      67.814 729.531 -73.967  1.00 15.760          H  
ATOM   4629 2HB  SER B 292      67.309 728.737 -75.384  1.00 15.760          H  
ATOM   4630  HG  SER B 292      69.120 727.856 -74.583  1.00 15.760          H  
ATOM   4631  N   TYR B 293      66.210 731.197 -77.091  1.00  8.690          N  
ATOM   4632  CA  TYR B 293      64.924 731.817 -77.339  1.00  8.790          C  
ATOM   4633  C   TYR B 293      63.784 731.264 -76.502  1.00  9.070          C  
ATOM   4634  O   TYR B 293      63.582 730.050 -76.407  1.00  8.840          O  
ATOM   4635  CB  TYR B 293      64.531 731.721 -78.808  1.00 12.270          C  
ATOM   4636  CG  TYR B 293      63.211 732.393 -79.047  1.00 12.270          C  
ATOM   4637  CD1 TYR B 293      63.160 733.780 -79.135  1.00 12.270          C  
ATOM   4638  CD2 TYR B 293      62.044 731.640 -79.136  1.00 12.270          C  
ATOM   4639  CE1 TYR B 293      61.955 734.415 -79.307  1.00 12.270          C  
ATOM   4640  CE2 TYR B 293      60.836 732.278 -79.308  1.00 12.270          C  
ATOM   4641  CZ  TYR B 293      60.789 733.662 -79.393  1.00 12.270          C  
ATOM   4642  OH  TYR B 293      59.581 734.297 -79.559  1.00 12.270          O  
ATOM   4643  H   TYR B 293      66.707 730.735 -77.840  1.00 10.430          H  
ATOM   4644  HA  TYR B 293      65.013 732.869 -77.090  1.00 10.550          H  
ATOM   4645 1HB  TYR B 293      65.288 732.202 -79.428  1.00 14.720          H  
ATOM   4646 2HB  TYR B 293      64.453 730.681 -79.108  1.00 14.720          H  
ATOM   4647  HD1 TYR B 293      64.073 734.367 -79.058  1.00 14.720          H  
ATOM   4648  HD2 TYR B 293      62.083 730.553 -79.057  1.00 14.720          H  
ATOM   4649  HE1 TYR B 293      61.914 735.503 -79.370  1.00 14.720          H  
ATOM   4650  HE2 TYR B 293      59.917 731.696 -79.372  1.00 14.720          H  
ATOM   4651  HH  TYR B 293      59.721 735.248 -79.598  1.00 14.720          H  
ATOM   4652  N   GLY B 294      63.015 732.183 -75.927  1.00  9.680          N  
ATOM   4653  CA  GLY B 294      61.824 731.885 -75.163  1.00 10.260          C  
ATOM   4654  C   GLY B 294      62.121 731.515 -73.725  1.00 11.200          C  
ATOM   4655  O   GLY B 294      61.194 731.242 -72.963  1.00 11.680          O  
ATOM   4656  H   GLY B 294      63.298 733.160 -75.988  1.00 11.620          H  
ATOM   4657 1HA  GLY B 294      61.167 732.755 -75.186  1.00 12.310          H  
ATOM   4658 2HA  GLY B 294      61.285 731.071 -75.645  1.00 12.310          H  
ATOM   4659  N   LEU B 295      63.400 731.515 -73.343  1.00 11.510          N  
ATOM   4660  CA  LEU B 295      63.768 731.110 -72.002  1.00 12.410          C  
ATOM   4661  C   LEU B 295      64.439 732.139 -71.092  1.00 13.160          C  
ATOM   4662  O   LEU B 295      65.504 732.705 -71.391  1.00 13.750          O  
ATOM   4663  CB  LEU B 295      64.652 729.883 -72.117  1.00 17.010          C  
ATOM   4664  CG  LEU B 295      65.329 729.442 -70.863  1.00 17.010          C  
ATOM   4665  CD1 LEU B 295      64.401 728.966 -69.785  1.00 17.010          C  
ATOM   4666  CD2 LEU B 295      66.178 728.389 -71.208  1.00 17.010          C  
ATOM   4667  H   LEU B 295      64.146 731.745 -74.009  1.00 13.810          H  
ATOM   4668  HA  LEU B 295      62.855 730.803 -71.508  1.00 14.890          H  
ATOM   4669 1HB  LEU B 295      64.051 729.051 -72.487  1.00 20.420          H  
ATOM   4670 2HB  LEU B 295      65.424 730.087 -72.864  1.00 20.420          H  
ATOM   4671  HG  LEU B 295      65.890 730.265 -70.480  1.00 20.420          H  
ATOM   4672 1HD1 LEU B 295      65.010 728.695 -68.944  1.00 20.420          H  
ATOM   4673 2HD1 LEU B 295      63.718 729.715 -69.480  1.00 20.420          H  
ATOM   4674 3HD1 LEU B 295      63.860 728.126 -70.118  1.00 20.420          H  
ATOM   4675 1HD2 LEU B 295      66.688 728.074 -70.344  1.00 20.420          H  
ATOM   4676 2HD2 LEU B 295      65.602 727.575 -71.595  1.00 20.420          H  
ATOM   4677 3HD2 LEU B 295      66.866 728.728 -71.963  1.00 20.420          H  
ATOM   4678  N   LYS B 296      63.830 732.259 -69.909  1.00 13.160          N  
ATOM   4679  CA  LYS B 296      64.265 733.111 -68.802  1.00 13.890          C  
ATOM   4680  C   LYS B 296      64.165 732.317 -67.500  1.00 13.890          C  
ATOM   4681  O   LYS B 296      63.598 731.222 -67.490  1.00 13.580          O  
ATOM   4682  CB  LYS B 296      63.422 734.385 -68.726  1.00 19.150          C  
ATOM   4683  CG  LYS B 296      61.941 734.151 -68.413  1.00 19.150          C  
ATOM   4684  CD  LYS B 296      61.156 735.468 -68.400  1.00 19.150          C  
ATOM   4685  CE  LYS B 296      59.691 735.244 -68.019  1.00 19.150          C  
ATOM   4686  NZ  LYS B 296      58.912 736.521 -68.017  1.00 19.150          N  
ATOM   4687  H   LYS B 296      62.968 731.707 -69.801  1.00 15.790          H  
ATOM   4688  HA  LYS B 296      65.307 733.374 -68.938  1.00 16.670          H  
ATOM   4689 1HB  LYS B 296      63.829 735.045 -67.962  1.00 22.980          H  
ATOM   4690 2HB  LYS B 296      63.482 734.913 -69.683  1.00 22.980          H  
ATOM   4691 1HG  LYS B 296      61.513 733.480 -69.165  1.00 22.980          H  
ATOM   4692 2HG  LYS B 296      61.845 733.678 -67.437  1.00 22.980          H  
ATOM   4693 1HD  LYS B 296      61.610 736.152 -67.680  1.00 22.980          H  
ATOM   4694 2HD  LYS B 296      61.201 735.931 -69.389  1.00 22.980          H  
ATOM   4695 1HE  LYS B 296      59.241 734.553 -68.731  1.00 22.980          H  
ATOM   4696 2HE  LYS B 296      59.646 734.802 -67.023  1.00 22.980          H  
ATOM   4697 1HZ  LYS B 296      57.952 736.332 -67.760  1.00 22.980          H  
ATOM   4698 2HZ  LYS B 296      59.316 737.167 -67.350  1.00 22.980          H  
ATOM   4699 3HZ  LYS B 296      58.937 736.936 -68.939  1.00 22.980          H  
ATOM   4700  N   ASP B 297      64.714 732.828 -66.405  1.00 14.310          N  
ATOM   4701  CA  ASP B 297      64.559 732.101 -65.152  1.00 14.510          C  
ATOM   4702  C   ASP B 297      64.458 732.992 -63.918  1.00 14.690          C  
ATOM   4703  O   ASP B 297      64.492 734.226 -63.989  1.00 15.170          O  
ATOM   4704  CB  ASP B 297      65.732 731.115 -64.953  1.00 20.230          C  
ATOM   4705  CG  ASP B 297      67.144 731.780 -64.872  1.00 20.230          C  
ATOM   4706  OD1 ASP B 297      67.228 732.972 -64.733  1.00 20.230          O  
ATOM   4707  OD2 ASP B 297      68.141 731.068 -64.950  1.00 20.230          O  
ATOM   4708  H   ASP B 297      65.211 733.711 -66.416  1.00 17.170          H  
ATOM   4709  HA  ASP B 297      63.636 731.519 -65.205  1.00 17.410          H  
ATOM   4710 1HB  ASP B 297      65.581 730.544 -64.045  1.00 24.280          H  
ATOM   4711 2HB  ASP B 297      65.721 730.398 -65.762  1.00 24.280          H  
ATOM   4712  N   GLY B 298      64.342 732.315 -62.782  1.00 14.340          N  
ATOM   4713  CA  GLY B 298      64.292 732.911 -61.455  1.00 14.490          C  
ATOM   4714  C   GLY B 298      63.751 731.855 -60.519  1.00 14.200          C  
ATOM   4715  O   GLY B 298      63.243 730.844 -60.986  1.00 13.390          O  
ATOM   4716  H   GLY B 298      64.240 731.300 -62.868  1.00 17.210          H  
ATOM   4717 1HA  GLY B 298      65.289 733.226 -61.148  1.00 17.390          H  
ATOM   4718 2HA  GLY B 298      63.644 733.787 -61.458  1.00 17.390          H  
ATOM   4719  N   ASP B 299      63.901 732.026 -59.208  1.00 14.850          N  
ATOM   4720  CA  ASP B 299      63.371 731.037 -58.264  1.00 14.630          C  
ATOM   4721  C   ASP B 299      63.774 729.600 -58.628  1.00 13.520          C  
ATOM   4722  O   ASP B 299      62.946 728.688 -58.568  1.00 13.410          O  
ATOM   4723  CB  ASP B 299      61.851 731.166 -58.175  1.00 20.570          C  
ATOM   4724  CG  ASP B 299      61.427 732.541 -57.646  1.00 20.570          C  
ATOM   4725  OD1 ASP B 299      62.147 733.101 -56.840  1.00 20.570          O  
ATOM   4726  OD2 ASP B 299      60.394 733.023 -58.052  1.00 20.570          O  
ATOM   4727  H   ASP B 299      64.327 732.872 -58.847  1.00 17.820          H  
ATOM   4728  HA  ASP B 299      63.784 731.256 -57.279  1.00 17.560          H  
ATOM   4729 1HB  ASP B 299      61.405 731.006 -59.157  1.00 24.680          H  
ATOM   4730 2HB  ASP B 299      61.460 730.395 -57.510  1.00 24.680          H  
ATOM   4731  N   ILE B 300      65.056 729.424 -58.989  1.00 12.840          N  
ATOM   4732  CA  ILE B 300      65.709 728.181 -59.451  1.00 11.930          C  
ATOM   4733  C   ILE B 300      64.953 727.345 -60.515  1.00 10.690          C  
ATOM   4734  O   ILE B 300      65.268 726.167 -60.704  1.00  9.890          O  
ATOM   4735  CB  ILE B 300      66.117 727.254 -58.268  1.00 17.070          C  
ATOM   4736  CG1 ILE B 300      64.885 726.761 -57.452  1.00 17.070          C  
ATOM   4737  CG2 ILE B 300      67.091 728.027 -57.369  1.00 17.070          C  
ATOM   4738  CD1 ILE B 300      65.181 725.651 -56.460  1.00 17.070          C  
ATOM   4739  H   ILE B 300      65.625 730.259 -58.975  1.00 15.410          H  
ATOM   4740  HA  ILE B 300      66.645 728.482 -59.919  1.00 14.320          H  
ATOM   4741  HB  ILE B 300      66.621 726.372 -58.660  1.00 20.480          H  
ATOM   4742 1HG1 ILE B 300      64.477 727.586 -56.887  1.00 20.480          H  
ATOM   4743 2HG1 ILE B 300      64.125 726.400 -58.150  1.00 20.480          H  
ATOM   4744 1HG2 ILE B 300      67.431 727.405 -56.552  1.00 20.480          H  
ATOM   4745 2HG2 ILE B 300      67.952 728.335 -57.959  1.00 20.480          H  
ATOM   4746 3HG2 ILE B 300      66.593 728.907 -56.968  1.00 20.480          H  
ATOM   4747 1HD1 ILE B 300      64.259 725.377 -55.950  1.00 20.480          H  
ATOM   4748 2HD1 ILE B 300      65.570 724.786 -56.997  1.00 20.480          H  
ATOM   4749 3HD1 ILE B 300      65.905 725.976 -55.726  1.00 20.480          H  
ATOM   4750  N   VAL B 301      63.983 727.948 -61.210  1.00 10.560          N  
ATOM   4751  CA  VAL B 301      63.212 727.277 -62.250  1.00  9.640          C  
ATOM   4752  C   VAL B 301      63.361 727.967 -63.605  1.00  8.380          C  
ATOM   4753  O   VAL B 301      63.442 729.198 -63.705  1.00  8.230          O  
ATOM   4754  CB  VAL B 301      61.706 727.177 -61.854  1.00 13.860          C  
ATOM   4755  CG1 VAL B 301      61.101 728.556 -61.637  1.00 13.860          C  
ATOM   4756  CG2 VAL B 301      60.900 726.430 -62.949  1.00 13.860          C  
ATOM   4757  H   VAL B 301      63.770 728.925 -60.999  1.00 12.670          H  
ATOM   4758  HA  VAL B 301      63.592 726.261 -62.348  1.00 11.570          H  
ATOM   4759  HB  VAL B 301      61.637 726.632 -60.912  1.00 16.640          H  
ATOM   4760 1HG1 VAL B 301      60.060 728.456 -61.342  1.00 16.640          H  
ATOM   4761 2HG1 VAL B 301      61.640 729.060 -60.852  1.00 16.640          H  
ATOM   4762 3HG1 VAL B 301      61.161 729.143 -62.551  1.00 16.640          H  
ATOM   4763 1HG2 VAL B 301      59.862 726.351 -62.633  1.00 16.640          H  
ATOM   4764 2HG2 VAL B 301      60.930 726.972 -63.891  1.00 16.640          H  
ATOM   4765 3HG2 VAL B 301      61.309 725.431 -63.092  1.00 16.640          H  
ATOM   4766  N   VAL B 302      63.448 727.144 -64.647  1.00  7.590          N  
ATOM   4767  CA  VAL B 302      63.524 727.627 -66.019  1.00  6.340          C  
ATOM   4768  C   VAL B 302      62.125 727.772 -66.603  1.00  5.950          C  
ATOM   4769  O   VAL B 302      61.315 726.843 -66.546  1.00  5.310          O  
ATOM   4770  CB  VAL B 302      64.390 726.681 -66.887  1.00  9.380          C  
ATOM   4771  CG1 VAL B 302      65.843 726.820 -66.482  1.00  9.380          C  
ATOM   4772  CG2 VAL B 302      63.945 725.224 -66.732  1.00  9.380          C  
ATOM   4773  H   VAL B 302      63.405 726.154 -64.461  1.00  9.110          H  
ATOM   4774  HA  VAL B 302      63.991 728.612 -66.020  1.00  7.610          H  
ATOM   4775  HB  VAL B 302      64.289 726.952 -67.906  1.00 11.250          H  
ATOM   4776 1HG1 VAL B 302      66.458 726.171 -67.101  1.00 11.250          H  
ATOM   4777 2HG1 VAL B 302      66.158 727.856 -66.618  1.00 11.250          H  
ATOM   4778 3HG1 VAL B 302      65.958 726.543 -65.434  1.00 11.250          H  
ATOM   4779 1HG2 VAL B 302      64.570 724.597 -67.365  1.00 11.250          H  
ATOM   4780 2HG2 VAL B 302      64.049 724.903 -65.705  1.00 11.250          H  
ATOM   4781 3HG2 VAL B 302      62.911 725.104 -67.038  1.00 11.250          H  
ATOM   4782  N   LEU B 303      61.846 728.943 -67.155  1.00  6.530          N  
ATOM   4783  CA  LEU B 303      60.551 729.258 -67.724  1.00  6.540          C  
ATOM   4784  C   LEU B 303      60.625 729.331 -69.249  1.00  6.380          C  
ATOM   4785  O   LEU B 303      61.275 730.213 -69.816  1.00  6.280          O  
ATOM   4786  CB  LEU B 303      60.107 730.594 -67.128  1.00  9.150          C  
ATOM   4787  CG  LEU B 303      60.119 730.653 -65.557  1.00  9.150          C  
ATOM   4788  CD1 LEU B 303      59.793 732.059 -65.117  1.00  9.150          C  
ATOM   4789  CD2 LEU B 303      59.125 729.642 -64.967  1.00  9.150          C  
ATOM   4790  H   LEU B 303      62.557 729.677 -67.158  1.00  7.840          H  
ATOM   4791  HA  LEU B 303      59.847 728.472 -67.464  1.00  7.850          H  
ATOM   4792 1HB  LEU B 303      60.780 731.366 -67.492  1.00 10.980          H  
ATOM   4793 2HB  LEU B 303      59.099 730.817 -67.474  1.00 10.980          H  
ATOM   4794  HG  LEU B 303      61.124 730.417 -65.191  1.00 10.980          H  
ATOM   4795 1HD1 LEU B 303      59.825 732.111 -64.028  1.00 10.980          H  
ATOM   4796 2HD1 LEU B 303      60.529 732.747 -65.531  1.00 10.980          H  
ATOM   4797 3HD1 LEU B 303      58.799 732.334 -65.465  1.00 10.980          H  
ATOM   4798 1HD2 LEU B 303      59.156 729.702 -63.881  1.00 10.980          H  
ATOM   4799 2HD2 LEU B 303      58.118 729.870 -65.313  1.00 10.980          H  
ATOM   4800 3HD2 LEU B 303      59.391 728.631 -65.267  1.00 10.980          H  
ATOM   4801  N   LEU B 304      59.978 728.367 -69.904  1.00  6.650          N  
ATOM   4802  CA  LEU B 304      60.008 728.188 -71.358  1.00  6.880          C  
ATOM   4803  C   LEU B 304      58.800 727.364 -71.808  1.00  6.740          C  
ATOM   4804  O   LEU B 304      58.122 726.778 -70.962  1.00  6.920          O  
ATOM   4805  CB  LEU B 304      61.360 727.550 -71.738  1.00  9.540          C  
ATOM   4806  CG  LEU B 304      61.678 726.024 -71.321  1.00  9.540          C  
ATOM   4807  CD1 LEU B 304      63.064 725.643 -71.886  1.00  9.540          C  
ATOM   4808  CD2 LEU B 304      61.686 725.817 -69.777  1.00  9.540          C  
ATOM   4809  H   LEU B 304      59.450 727.700 -69.357  1.00  7.980          H  
ATOM   4810  HA  LEU B 304      59.951 729.169 -71.832  1.00  8.260          H  
ATOM   4811 1HB  LEU B 304      61.443 727.590 -72.826  1.00 11.450          H  
ATOM   4812 2HB  LEU B 304      62.117 728.174 -71.352  1.00 11.450          H  
ATOM   4813  HG  LEU B 304      60.936 725.365 -71.786  1.00 11.450          H  
ATOM   4814 1HD1 LEU B 304      63.280 724.607 -71.645  1.00 11.450          H  
ATOM   4815 2HD1 LEU B 304      63.078 725.766 -72.948  1.00 11.450          H  
ATOM   4816 3HD1 LEU B 304      63.815 726.269 -71.456  1.00 11.450          H  
ATOM   4817 1HD2 LEU B 304      61.930 724.778 -69.560  1.00 11.450          H  
ATOM   4818 2HD2 LEU B 304      62.427 726.457 -69.327  1.00 11.450          H  
ATOM   4819 3HD2 LEU B 304      60.725 726.027 -69.344  1.00 11.450          H  
ATOM   4820  N   GLN B 305      58.510 727.314 -73.116  1.00  6.570          N  
ATOM   4821  CA  GLN B 305      57.392 726.498 -73.598  1.00  6.820          C  
ATOM   4822  C   GLN B 305      57.869 725.187 -74.197  1.00  5.850          C  
ATOM   4823  O   GLN B 305      59.057 724.989 -74.404  1.00  5.490          O  
ATOM   4824  CB  GLN B 305      56.569 727.281 -74.621  1.00  9.450          C  
ATOM   4825  CG  GLN B 305      55.954 728.538 -74.057  1.00  9.450          C  
ATOM   4826  CD  GLN B 305      54.960 728.207 -72.977  1.00  9.450          C  
ATOM   4827  OE1 GLN B 305      54.028 727.435 -73.213  1.00  9.450          O  
ATOM   4828  NE2 GLN B 305      55.149 728.764 -71.796  1.00  9.450          N  
ATOM   4829  H   GLN B 305      59.078 727.819 -73.805  1.00  7.880          H  
ATOM   4830  HA  GLN B 305      56.750 726.253 -72.752  1.00  8.180          H  
ATOM   4831 1HB  GLN B 305      57.204 727.561 -75.458  1.00 11.340          H  
ATOM   4832 2HB  GLN B 305      55.768 726.657 -75.011  1.00 11.340          H  
ATOM   4833 1HG  GLN B 305      56.739 729.158 -73.626  1.00 11.340          H  
ATOM   4834 2HG  GLN B 305      55.438 729.077 -74.850  1.00 11.340          H  
ATOM   4835 1HE2 GLN B 305      54.518 728.568 -71.044  1.00 11.340          H  
ATOM   4836 2HE2 GLN B 305      55.922 729.380 -71.646  1.00 11.340          H  
ATOM   4837  N   LYS B 306      56.944 724.295 -74.548  1.00  5.580          N  
ATOM   4838  CA  LYS B 306      57.342 722.992 -75.101  1.00  4.930          C  
ATOM   4839  C   LYS B 306      58.140 723.077 -76.410  1.00  4.850          C  
ATOM   4840  O   LYS B 306      58.835 722.131 -76.780  1.00  4.990          O  
ATOM   4841  CB  LYS B 306      56.112 722.104 -75.345  1.00  7.160          C  
ATOM   4842  CG  LYS B 306      55.238 722.516 -76.550  1.00  7.160          C  
ATOM   4843  CD  LYS B 306      54.025 721.600 -76.733  1.00  7.160          C  
ATOM   4844  CE  LYS B 306      53.170 722.004 -77.965  1.00  7.160          C  
ATOM   4845  NZ  LYS B 306      53.869 721.743 -79.292  1.00  7.160          N  
ATOM   4846  H   LYS B 306      55.966 724.491 -74.373  1.00  6.700          H  
ATOM   4847  HA  LYS B 306      57.981 722.501 -74.365  1.00  5.920          H  
ATOM   4848 1HB  LYS B 306      56.440 721.079 -75.515  1.00  8.590          H  
ATOM   4849 2HB  LYS B 306      55.483 722.102 -74.456  1.00  8.590          H  
ATOM   4850 1HG  LYS B 306      54.908 723.550 -76.447  1.00  8.590          H  
ATOM   4851 2HG  LYS B 306      55.833 722.434 -77.448  1.00  8.590          H  
ATOM   4852 1HD  LYS B 306      54.369 720.574 -76.867  1.00  8.590          H  
ATOM   4853 2HD  LYS B 306      53.399 721.640 -75.842  1.00  8.590          H  
ATOM   4854 1HE  LYS B 306      52.242 721.437 -77.943  1.00  8.590          H  
ATOM   4855 2HE  LYS B 306      52.936 723.067 -77.900  1.00  8.590          H  
ATOM   4856 1HZ  LYS B 306      53.263 722.023 -80.044  1.00  8.590          H  
ATOM   4857 2HZ  LYS B 306      54.758 722.283 -79.381  1.00  8.590          H  
ATOM   4858 3HZ  LYS B 306      54.080 720.766 -79.380  1.00  8.590          H  
ATOM   4859  N   ASP B 307      58.000 724.188 -77.126  1.00  4.900          N  
ATOM   4860  CA  ASP B 307      58.644 724.374 -78.418  1.00  4.890          C  
ATOM   4861  C   ASP B 307      59.949 725.180 -78.372  1.00  3.830          C  
ATOM   4862  O   ASP B 307      60.508 725.488 -79.429  1.00  3.970          O  
ATOM   4863  CB  ASP B 307      57.679 725.120 -79.345  1.00  6.850          C  
ATOM   4864  CG  ASP B 307      56.363 724.362 -79.644  1.00  6.850          C  
ATOM   4865  OD1 ASP B 307      56.338 723.145 -79.719  1.00  6.850          O  
ATOM   4866  OD2 ASP B 307      55.367 725.028 -79.760  1.00  6.850          O  
ATOM   4867  H   ASP B 307      57.419 724.919 -76.749  1.00  5.880          H  
ATOM   4868  HA  ASP B 307      58.862 723.390 -78.833  1.00  5.870          H  
ATOM   4869 1HB  ASP B 307      57.434 726.085 -78.901  1.00  8.220          H  
ATOM   4870 2HB  ASP B 307      58.180 725.320 -80.293  1.00  8.220          H  
ATOM   4871  N   ASN B 308      60.421 725.568 -77.184  1.00  3.060          N  
ATOM   4872  CA  ASN B 308      61.613 726.418 -77.108  1.00  2.200          C  
ATOM   4873  C   ASN B 308      62.121 726.613 -75.691  1.00  1.320          C  
ATOM   4874  O   ASN B 308      61.797 725.718 -74.922  1.00  1.340          O  
ATOM   4875  CB  ASN B 308      61.195 727.798 -77.625  1.00  3.420          C  
ATOM   4876  CG  ASN B 308      59.980 728.382 -76.865  1.00  3.420          C  
ATOM   4877  OD1 ASN B 308      59.911 728.408 -75.603  1.00  3.420          O  
ATOM   4878  ND2 ASN B 308      59.029 728.878 -77.641  1.00  3.420          N  
ATOM   4879  H   ASN B 308      59.955 725.272 -76.316  1.00  3.670          H  
ATOM   4880  HA  ASN B 308      62.399 725.975 -77.715  1.00  2.640          H  
ATOM   4881 1HB  ASN B 308      61.965 728.501 -77.450  1.00  4.110          H  
ATOM   4882 2HB  ASN B 308      60.998 727.787 -78.693  1.00  4.110          H  
ATOM   4883 1HD2 ASN B 308      58.211 729.296 -77.244  1.00  4.110          H  
ATOM   4884 2HD2 ASN B 308      59.131 728.843 -78.638  1.00  4.110          H  
ATOM   4885  N   VAL B 309      63.366 727.118 -75.537  1.00  0.960          N  
ATOM   4886  CA  VAL B 309      64.616 726.545 -76.080  1.00  0.900          C  
ATOM   4887  C   VAL B 309      65.445 726.279 -74.810  1.00  1.540          C  
ATOM   4888  O   VAL B 309      65.526 727.149 -73.959  1.00  2.480          O  
ATOM   4889  CB  VAL B 309      65.428 727.469 -77.046  1.00  1.280          C  
ATOM   4890  CG1 VAL B 309      66.758 726.808 -77.393  1.00  1.280          C  
ATOM   4891  CG2 VAL B 309      64.748 727.702 -78.362  1.00  1.280          C  
ATOM   4892  H   VAL B 309      63.374 728.140 -75.628  1.00  1.150          H  
ATOM   4893  HA  VAL B 309      64.415 725.596 -76.575  1.00  1.080          H  
ATOM   4894  HB  VAL B 309      65.589 728.411 -76.568  1.00  1.540          H  
ATOM   4895 1HG1 VAL B 309      67.312 727.470 -78.054  1.00  1.540          H  
ATOM   4896 2HG1 VAL B 309      67.352 726.633 -76.499  1.00  1.540          H  
ATOM   4897 3HG1 VAL B 309      66.578 725.860 -77.893  1.00  1.540          H  
ATOM   4898 1HG2 VAL B 309      65.379 728.334 -78.982  1.00  1.540          H  
ATOM   4899 2HG2 VAL B 309      64.584 726.750 -78.864  1.00  1.540          H  
ATOM   4900 3HG2 VAL B 309      63.845 728.185 -78.222  1.00  1.540          H  
ATOM   4901  N   GLY B 310      66.054 725.100 -74.658  1.00  1.390          N  
ATOM   4902  CA  GLY B 310      66.793 724.809 -73.416  1.00  2.250          C  
ATOM   4903  C   GLY B 310      67.894 725.849 -73.137  1.00  3.670          C  
ATOM   4904  O   GLY B 310      68.381 726.463 -74.080  1.00  4.240          O  
ATOM   4905  H   GLY B 310      65.979 724.401 -75.382  1.00  1.670          H  
ATOM   4906 1HA  GLY B 310      66.069 724.788 -72.605  1.00  2.700          H  
ATOM   4907 2HA  GLY B 310      67.236 723.815 -73.484  1.00  2.700          H  
ATOM   4908  N   PRO B 311      68.271 726.065 -71.846  1.00  4.320          N  
ATOM   4909  CA  PRO B 311      69.236 727.048 -71.323  1.00  5.730          C  
ATOM   4910  C   PRO B 311      70.669 726.850 -71.702  1.00  6.560          C  
ATOM   4911  O   PRO B 311      71.143 725.720 -71.750  1.00  7.150          O  
ATOM   4912  CB  PRO B 311      69.145 726.840 -69.798  1.00  8.600          C  
ATOM   4913  CG  PRO B 311      68.636 725.426 -69.623  1.00  8.600          C  
ATOM   4914  CD  PRO B 311      67.708 725.184 -70.792  1.00  8.600          C  
ATOM   4915  HA  PRO B 311      68.932 728.062 -71.602  1.00  6.880          H  
ATOM   4916 1HB  PRO B 311      70.149 726.962 -69.364  1.00 10.310          H  
ATOM   4917 2HB  PRO B 311      68.528 727.596 -69.324  1.00 10.310          H  
ATOM   4918 1HG  PRO B 311      69.488 724.727 -69.617  1.00 10.310          H  
ATOM   4919 2HG  PRO B 311      68.137 725.319 -68.649  1.00 10.310          H  
ATOM   4920 1HD  PRO B 311      67.772 724.129 -71.085  1.00 10.310          H  
ATOM   4921 2HD  PRO B 311      66.682 725.489 -70.523  1.00 10.310          H  
ATOM   4922  N   ARG B 312      71.379 727.974 -71.819  1.00  6.720          N  
ATOM   4923  CA  ARG B 312      72.801 727.972 -72.073  1.00  7.680          C  
ATOM   4924  C   ARG B 312      73.511 728.535 -70.867  1.00  8.460          C  
ATOM   4925  O   ARG B 312      74.460 727.940 -70.323  1.00  9.520          O  
ATOM   4926  CB  ARG B 312      73.129 728.831 -73.266  1.00 10.370          C  
ATOM   4927  CG  ARG B 312      72.583 728.321 -74.551  1.00 10.370          C  
ATOM   4928  CD  ARG B 312      72.786 729.245 -75.596  1.00 10.370          C  
ATOM   4929  NE  ARG B 312      74.149 729.340 -75.963  1.00 10.370          N  
ATOM   4930  CZ  ARG B 312      74.643 730.359 -76.710  1.00 10.370          C  
ATOM   4931  NH1 ARG B 312      73.825 731.333 -77.128  1.00 10.370          N  
ATOM   4932  NH2 ARG B 312      75.927 730.396 -77.026  1.00 10.370          N  
ATOM   4933  H   ARG B 312      70.923 728.887 -71.778  1.00  8.060          H  
ATOM   4934  HA  ARG B 312      73.124 726.978 -72.268  1.00  9.220          H  
ATOM   4935 1HB  ARG B 312      72.760 729.829 -73.123  1.00 12.440          H  
ATOM   4936 2HB  ARG B 312      74.212 728.897 -73.368  1.00 12.440          H  
ATOM   4937 1HG  ARG B 312      73.089 727.424 -74.832  1.00 12.440          H  
ATOM   4938 2HG  ARG B 312      71.533 728.125 -74.446  1.00 12.440          H  
ATOM   4939 1HD  ARG B 312      72.190 728.996 -76.465  1.00 12.440          H  
ATOM   4940 2HD  ARG B 312      72.491 730.193 -75.220  1.00 12.440          H  
ATOM   4941  HE  ARG B 312      74.781 728.577 -75.622  1.00 12.440          H  
ATOM   4942 1HH1 ARG B 312      72.808 731.326 -76.893  1.00 12.440          H  
ATOM   4943 2HH1 ARG B 312      74.192 732.090 -77.685  1.00 12.440          H  
ATOM   4944 1HH2 ARG B 312      76.546 729.629 -76.722  1.00 12.440          H  
ATOM   4945 2HH2 ARG B 312      76.299 731.153 -77.580  1.00 12.440          H  
ATOM   4946  N   ALA B 313      73.015 729.711 -70.458  1.00  8.100          N  
ATOM   4947  CA  ALA B 313      73.546 730.501 -69.365  1.00  9.030          C  
ATOM   4948  C   ALA B 313      72.585 730.757 -68.211  1.00  9.870          C  
ATOM   4949  O   ALA B 313      72.057 731.864 -68.158  1.00 10.470          O  
ATOM   4950  CB  ALA B 313      73.981 731.849 -69.896  1.00 12.270          C  
ATOM   4951  H   ALA B 313      72.230 730.103 -70.982  1.00  9.720          H  
ATOM   4952  HA  ALA B 313      74.395 729.982 -68.978  1.00 10.840          H  
ATOM   4953 1HB  ALA B 313      74.413 732.423 -69.096  1.00 14.720          H  
ATOM   4954 2HB  ALA B 313      74.723 731.710 -70.685  1.00 14.720          H  
ATOM   4955 3HB  ALA B 313      73.119 732.380 -70.294  1.00 14.720          H  
ATOM   4956  N   PRO B 314      72.338 729.821 -67.276  1.00  9.990          N  
ATOM   4957  CA  PRO B 314      71.412 729.981 -66.163  1.00 10.820          C  
ATOM   4958  C   PRO B 314      71.823 731.234 -65.412  1.00 11.820          C  
ATOM   4959  O   PRO B 314      73.016 731.553 -65.350  1.00 12.880          O  
ATOM   4960  CB  PRO B 314      71.660 728.715 -65.337  1.00 16.230          C  
ATOM   4961  CG  PRO B 314      72.148 727.706 -66.353  1.00 16.230          C  
ATOM   4962  CD  PRO B 314      73.002 728.518 -67.308  1.00 16.230          C  
ATOM   4963  HA  PRO B 314      70.377 730.049 -66.508  1.00 12.980          H  
ATOM   4964 1HB  PRO B 314      72.395 728.920 -64.542  1.00 19.480          H  
ATOM   4965 2HB  PRO B 314      70.726 728.410 -64.835  1.00 19.480          H  
ATOM   4966 1HG  PRO B 314      72.725 726.913 -65.851  1.00 19.480          H  
ATOM   4967 2HG  PRO B 314      71.298 727.220 -66.850  1.00 19.480          H  
ATOM   4968 1HD  PRO B 314      74.031 728.607 -66.928  1.00 19.480          H  
ATOM   4969 2HD  PRO B 314      72.955 728.055 -68.280  1.00 19.480          H  
ATOM   4970  N   GLY B 315      70.850 732.009 -64.939  1.00 11.490          N  
ATOM   4971  CA  GLY B 315      71.152 733.249 -64.226  1.00 12.360          C  
ATOM   4972  C   GLY B 315      71.784 734.345 -65.105  1.00 12.800          C  
ATOM   4973  O   GLY B 315      72.132 735.413 -64.602  1.00 13.760          O  
ATOM   4974  H   GLY B 315      69.859 731.703 -64.990  1.00 13.790          H  
ATOM   4975 1HA  GLY B 315      70.223 733.628 -63.796  1.00 14.830          H  
ATOM   4976 2HA  GLY B 315      71.815 733.025 -63.392  1.00 14.830          H  
ATOM   4977  N   ARG B 316      71.942 734.071 -66.409  1.00 12.100          N  
ATOM   4978  CA  ARG B 316      72.587 734.903 -67.425  1.00 12.370          C  
ATOM   4979  C   ARG B 316      74.099 734.995 -67.158  1.00 13.590          C  
ATOM   4980  O   ARG B 316      74.774 735.917 -67.626  1.00 14.190          O  
ATOM   4981  CB  ARG B 316      72.005 736.317 -67.446  1.00 17.210          C  
ATOM   4982  CG  ARG B 316      70.485 736.392 -67.597  1.00 17.210          C  
ATOM   4983  CD  ARG B 316      70.012 737.737 -68.048  1.00 17.210          C  
ATOM   4984  NE  ARG B 316      70.295 737.944 -69.475  1.00 17.210          N  
ATOM   4985  CZ  ARG B 316      70.298 739.132 -70.141  1.00 17.210          C  
ATOM   4986  NH1 ARG B 316      70.045 740.277 -69.512  1.00 17.210          N  
ATOM   4987  NH2 ARG B 316      70.558 739.118 -71.438  1.00 17.210          N  
ATOM   4988  H   ARG B 316      71.618 733.167 -66.759  1.00 14.520          H  
ATOM   4989  HA  ARG B 316      72.430 734.440 -68.400  1.00 14.840          H  
ATOM   4990 1HB  ARG B 316      72.291 736.863 -66.554  1.00 20.650          H  
ATOM   4991 2HB  ARG B 316      72.431 736.853 -68.293  1.00 20.650          H  
ATOM   4992 1HG  ARG B 316      70.169 735.662 -68.325  1.00 20.650          H  
ATOM   4993 2HG  ARG B 316      70.015 736.169 -66.642  1.00 20.650          H  
ATOM   4994 1HD  ARG B 316      68.938 737.819 -67.893  1.00 20.650          H  
ATOM   4995 2HD  ARG B 316      70.529 738.503 -67.475  1.00 20.650          H  
ATOM   4996  HE  ARG B 316      70.451 737.085 -70.034  1.00 20.650          H  
ATOM   4997 1HH1 ARG B 316      69.843 740.279 -68.528  1.00 20.650          H  
ATOM   4998 2HH1 ARG B 316      70.013 741.177 -70.028  1.00 20.650          H  
ATOM   4999 1HH2 ARG B 316      70.752 738.230 -71.895  1.00 20.650          H  
ATOM   5000 2HH2 ARG B 316      70.590 739.978 -71.968  1.00 20.650          H  
ATOM   5001  N   ALA B 317      74.617 734.025 -66.401  1.00 13.940          N  
ATOM   5002  CA  ALA B 317      76.021 733.905 -66.047  1.00 15.040          C  
ATOM   5003  C   ALA B 317      76.940 733.590 -67.250  1.00 15.310          C  
ATOM   5004  O   ALA B 317      76.525 732.910 -68.182  1.00 14.860          O  
ATOM   5005  CB  ALA B 317      76.141 732.831 -64.990  1.00 20.620          C  
ATOM   5006  H   ALA B 317      73.976 733.313 -66.029  1.00 16.730          H  
ATOM   5007  HA  ALA B 317      76.314 734.856 -65.619  1.00 18.050          H  
ATOM   5008 1HB  ALA B 317      77.168 732.730 -64.656  1.00 24.740          H  
ATOM   5009 2HB  ALA B 317      75.506 733.094 -64.144  1.00 24.740          H  
ATOM   5010 3HB  ALA B 317      75.796 731.899 -65.400  1.00 24.740          H  
ATOM   5011  N   PRO B 318      78.191 734.083 -67.272  1.00 16.160          N  
ATOM   5012  CA  PRO B 318      79.213 733.797 -68.272  1.00 16.630          C  
ATOM   5013  C   PRO B 318      79.790 732.399 -68.107  1.00 17.210          C  
ATOM   5014  O   PRO B 318      79.758 731.858 -66.999  1.00 17.690          O  
ATOM   5015  CB  PRO B 318      80.267 734.869 -67.988  1.00 24.950          C  
ATOM   5016  CG  PRO B 318      80.129 735.147 -66.505  1.00 24.950          C  
ATOM   5017  CD  PRO B 318      78.643 735.023 -66.218  1.00 24.950          C  
ATOM   5018  HA  PRO B 318      78.776 733.923 -69.278  1.00 19.960          H  
ATOM   5019 1HB  PRO B 318      81.267 734.489 -68.258  1.00 29.930          H  
ATOM   5020 2HB  PRO B 318      80.084 735.757 -68.609  1.00 29.930          H  
ATOM   5021 1HG  PRO B 318      80.724 734.417 -65.929  1.00 29.930          H  
ATOM   5022 2HG  PRO B 318      80.531 736.145 -66.263  1.00 29.930          H  
ATOM   5023 1HD  PRO B 318      78.520 734.599 -65.217  1.00 29.930          H  
ATOM   5024 2HD  PRO B 318      78.147 736.005 -66.334  1.00 29.930          H  
ATOM   5025  N   ASN B 319      80.364 731.846 -69.184  1.00 17.210          N  
ATOM   5026  CA  ASN B 319      81.086 730.563 -69.164  1.00 17.790          C  
ATOM   5027  C   ASN B 319      80.304 729.430 -68.498  1.00 17.210          C  
ATOM   5028  O   ASN B 319      80.801 728.754 -67.596  1.00 17.950          O  
ATOM   5029  CB  ASN B 319      82.428 730.752 -68.491  1.00 24.670          C  
ATOM   5030  CG  ASN B 319      83.285 731.726 -69.244  1.00 24.670          C  
ATOM   5031  OD1 ASN B 319      83.296 731.737 -70.484  1.00 24.670          O  
ATOM   5032  ND2 ASN B 319      84.005 732.548 -68.526  1.00 24.670          N  
ATOM   5033  H   ASN B 319      80.325 732.350 -70.061  1.00 20.650          H  
ATOM   5034  HA  ASN B 319      81.259 730.257 -70.197  1.00 21.350          H  
ATOM   5035 1HB  ASN B 319      82.282 731.116 -67.472  1.00 29.610          H  
ATOM   5036 2HB  ASN B 319      82.948 729.796 -68.428  1.00 29.610          H  
ATOM   5037 1HD2 ASN B 319      84.597 733.220 -68.976  1.00 29.610          H  
ATOM   5038 2HD2 ASN B 319      83.967 732.505 -67.527  1.00 29.610          H  
ATOM   5039  N   GLN B 320      79.093 729.220 -68.984  1.00 15.950          N  
ATOM   5040  CA  GLN B 320      78.169 728.229 -68.460  1.00 15.400          C  
ATOM   5041  C   GLN B 320      78.165 726.874 -69.196  1.00 15.400          C  
ATOM   5042  O   GLN B 320      78.709 726.770 -70.305  1.00 15.340          O  
ATOM   5043  CB  GLN B 320      76.811 728.906 -68.401  1.00 21.780          C  
ATOM   5044  CG  GLN B 320      76.814 730.028 -67.418  1.00 21.780          C  
ATOM   5045  CD  GLN B 320      77.093 729.553 -66.034  1.00 21.780          C  
ATOM   5046  OE1 GLN B 320      76.355 728.715 -65.508  1.00 21.780          O  
ATOM   5047  NE2 GLN B 320      78.161 730.058 -65.430  1.00 21.780          N  
ATOM   5048  H   GLN B 320      78.779 729.832 -69.724  1.00 19.140          H  
ATOM   5049  HA  GLN B 320      78.492 728.044 -67.445  1.00 18.480          H  
ATOM   5050 1HB  GLN B 320      76.616 729.351 -69.377  1.00 26.140          H  
ATOM   5051 2HB  GLN B 320      76.011 728.251 -68.210  1.00 26.140          H  
ATOM   5052 1HG  GLN B 320      77.587 730.714 -67.686  1.00 26.140          H  
ATOM   5053 2HG  GLN B 320      75.862 730.533 -67.407  1.00 26.140          H  
ATOM   5054 1HE2 GLN B 320      78.406 729.768 -64.506  1.00 26.140          H  
ATOM   5055 2HE2 GLN B 320      78.752 730.751 -65.919  1.00 26.140          H  
ATOM   5056  N   PRO B 321      77.578 725.804 -68.578  1.00 15.500          N  
ATOM   5057  CA  PRO B 321      77.476 724.447 -69.095  1.00 15.560          C  
ATOM   5058  C   PRO B 321      77.005 724.308 -70.534  1.00 15.530          C  
ATOM   5059  O   PRO B 321      77.424 723.349 -71.189  1.00 15.620          O  
ATOM   5060  CB  PRO B 321      76.495 723.791 -68.118  1.00 23.340          C  
ATOM   5061  CG  PRO B 321      76.737 724.503 -66.814  1.00 23.340          C  
ATOM   5062  CD  PRO B 321      76.984 725.927 -67.190  1.00 23.340          C  
ATOM   5063  HA  PRO B 321      78.465 723.974 -68.992  1.00 18.670          H  
ATOM   5064 1HB  PRO B 321      75.464 723.910 -68.487  1.00 28.010          H  
ATOM   5065 2HB  PRO B 321      76.691 722.711 -68.058  1.00 28.010          H  
ATOM   5066 1HG  PRO B 321      75.865 724.388 -66.148  1.00 28.010          H  
ATOM   5067 2HG  PRO B 321      77.593 724.052 -66.290  1.00 28.010          H  
ATOM   5068 1HD  PRO B 321      76.016 726.423 -67.181  1.00 28.010          H  
ATOM   5069 2HD  PRO B 321      77.682 726.351 -66.460  1.00 28.010          H  
ATOM   5070  N   ARG B 322      76.141 725.199 -71.060  1.00 15.390          N  
ATOM   5071  CA  ARG B 322      75.791 725.000 -72.452  1.00 15.360          C  
ATOM   5072  C   ARG B 322      75.999 726.258 -73.284  1.00 15.170          C  
ATOM   5073  O   ARG B 322      75.207 726.595 -74.169  1.00 15.090          O  
ATOM   5074  CB  ARG B 322      74.381 724.451 -72.609  1.00 21.520          C  
ATOM   5075  CG  ARG B 322      74.108 723.050 -72.113  1.00 21.520          C  
ATOM   5076  CD  ARG B 322      74.779 722.059 -72.957  1.00 21.520          C  
ATOM   5077  NE  ARG B 322      74.471 720.706 -72.572  1.00 21.520          N  
ATOM   5078  CZ  ARG B 322      75.136 719.994 -71.633  1.00 21.520          C  
ATOM   5079  NH1 ARG B 322      76.153 720.521 -70.952  1.00 21.520          N  
ATOM   5080  NH2 ARG B 322      74.763 718.747 -71.394  1.00 21.520          N  
ATOM   5081  H   ARG B 322      75.729 726.003 -70.567  1.00 18.470          H  
ATOM   5082  HA  ARG B 322      76.469 724.269 -72.877  1.00 18.430          H  
ATOM   5083 1HB  ARG B 322      73.710 725.027 -72.035  1.00 25.820          H  
ATOM   5084 2HB  ARG B 322      74.092 724.504 -73.646  1.00 25.820          H  
ATOM   5085 1HG  ARG B 322      74.458 722.947 -71.090  1.00 25.820          H  
ATOM   5086 2HG  ARG B 322      73.033 722.861 -72.150  1.00 25.820          H  
ATOM   5087 1HD  ARG B 322      74.435 722.215 -73.970  1.00 25.820          H  
ATOM   5088 2HD  ARG B 322      75.850 722.176 -72.932  1.00 25.820          H  
ATOM   5089  HE  ARG B 322      73.699 720.238 -73.092  1.00 25.820          H  
ATOM   5090 1HH1 ARG B 322      76.479 721.493 -71.119  1.00 25.820          H  
ATOM   5091 2HH1 ARG B 322      76.632 719.966 -70.259  1.00 25.820          H  
ATOM   5092 1HH2 ARG B 322      73.995 718.345 -71.915  1.00 25.820          H  
ATOM   5093 2HH2 ARG B 322      75.244 718.195 -70.701  1.00 25.820          H  
ATOM   5094  N   VAL B 323      77.190 726.841 -73.121  1.00 15.080          N  
ATOM   5095  CA  VAL B 323      77.594 727.945 -73.975  1.00 14.850          C  
ATOM   5096  C   VAL B 323      77.689 727.404 -75.415  1.00 14.300          C  
ATOM   5097  O   VAL B 323      77.459 728.133 -76.383  1.00 14.320          O  
ATOM   5098  CB  VAL B 323      78.917 728.576 -73.466  1.00 20.880          C  
ATOM   5099  CG1 VAL B 323      80.113 727.648 -73.695  1.00 20.880          C  
ATOM   5100  CG2 VAL B 323      79.137 729.918 -74.162  1.00 20.880          C  
ATOM   5101  H   VAL B 323      77.781 726.551 -72.328  1.00 18.100          H  
ATOM   5102  HA  VAL B 323      76.822 728.715 -73.940  1.00 17.820          H  
ATOM   5103  HB  VAL B 323      78.832 728.727 -72.387  1.00 25.060          H  
ATOM   5104 1HG1 VAL B 323      81.011 728.120 -73.298  1.00 25.060          H  
ATOM   5105 2HG1 VAL B 323      79.945 726.704 -73.175  1.00 25.060          H  
ATOM   5106 3HG1 VAL B 323      80.255 727.463 -74.755  1.00 25.060          H  
ATOM   5107 1HG2 VAL B 323      80.050 730.376 -73.783  1.00 25.060          H  
ATOM   5108 2HG2 VAL B 323      79.228 729.767 -75.239  1.00 25.060          H  
ATOM   5109 3HG2 VAL B 323      78.291 730.575 -73.962  1.00 25.060          H  
ATOM   5110  N   ASP B 324      78.056 726.118 -75.552  1.00 13.860          N  
ATOM   5111  CA  ASP B 324      78.072 725.422 -76.827  1.00 13.320          C  
ATOM   5112  C   ASP B 324      76.694 724.802 -77.050  1.00 13.380          C  
ATOM   5113  O   ASP B 324      76.367 723.760 -76.458  1.00 13.270          O  
ATOM   5114  CB  ASP B 324      79.156 724.343 -76.881  1.00 18.860          C  
ATOM   5115  CG  ASP B 324      79.231 723.609 -78.260  1.00 18.860          C  
ATOM   5116  OD1 ASP B 324      78.250 723.624 -79.025  1.00 18.860          O  
ATOM   5117  OD2 ASP B 324      80.259 723.040 -78.535  1.00 18.860          O  
ATOM   5118  H   ASP B 324      78.311 725.598 -74.724  1.00 16.630          H  
ATOM   5119  HA  ASP B 324      78.263 726.145 -77.621  1.00 15.980          H  
ATOM   5120 1HB  ASP B 324      80.127 724.797 -76.672  1.00 22.640          H  
ATOM   5121 2HB  ASP B 324      78.967 723.603 -76.102  1.00 22.640          H  
ATOM   5122  N   PHE B 325      75.903 725.442 -77.908  1.00 13.620          N  
ATOM   5123  CA  PHE B 325      74.500 725.125 -78.179  1.00 13.740          C  
ATOM   5124  C   PHE B 325      74.295 723.698 -78.680  1.00 13.320          C  
ATOM   5125  O   PHE B 325      73.179 723.168 -78.661  1.00 13.220          O  
ATOM   5126  CB  PHE B 325      73.897 726.113 -79.176  1.00 19.190          C  
ATOM   5127  CG  PHE B 325      72.402 725.999 -79.274  1.00 19.190          C  
ATOM   5128  CD1 PHE B 325      71.620 726.518 -78.274  1.00 19.190          C  
ATOM   5129  CD2 PHE B 325      71.780 725.375 -80.337  1.00 19.190          C  
ATOM   5130  CE1 PHE B 325      70.265 726.422 -78.309  1.00 19.190          C  
ATOM   5131  CE2 PHE B 325      70.407 725.276 -80.379  1.00 19.190          C  
ATOM   5132  CZ  PHE B 325      69.652 725.796 -79.366  1.00 19.190          C  
ATOM   5133  H   PHE B 325      76.301 726.250 -78.372  1.00 16.340          H  
ATOM   5134  HA  PHE B 325      73.958 725.225 -77.240  1.00 16.490          H  
ATOM   5135 1HB  PHE B 325      74.144 727.130 -78.872  1.00 23.030          H  
ATOM   5136 2HB  PHE B 325      74.324 725.946 -80.164  1.00 23.030          H  
ATOM   5137  HD1 PHE B 325      72.096 727.009 -77.441  1.00 23.030          H  
ATOM   5138  HD2 PHE B 325      72.384 724.954 -81.140  1.00 23.030          H  
ATOM   5139  HE1 PHE B 325      69.680 726.844 -77.493  1.00 23.030          H  
ATOM   5140  HE2 PHE B 325      69.919 724.783 -81.220  1.00 23.030          H  
ATOM   5141  HZ  PHE B 325      68.572 725.714 -79.405  1.00 23.030          H  
ATOM   5142  N   SER B 326      75.336 723.059 -79.209  1.00 13.160          N  
ATOM   5143  CA  SER B 326      75.132 721.703 -79.708  1.00 12.870          C  
ATOM   5144  C   SER B 326      74.686 720.759 -78.589  1.00 12.640          C  
ATOM   5145  O   SER B 326      73.994 719.769 -78.841  1.00 12.570          O  
ATOM   5146  CB  SER B 326      76.393 721.164 -80.350  1.00 18.130          C  
ATOM   5147  OG  SER B 326      77.401 720.989 -79.400  1.00 18.130          O  
ATOM   5148  H   SER B 326      76.283 723.471 -79.205  1.00 15.790          H  
ATOM   5149  HA  SER B 326      74.355 721.735 -80.470  1.00 15.440          H  
ATOM   5150 1HB  SER B 326      76.170 720.210 -80.824  1.00 21.760          H  
ATOM   5151 2HB  SER B 326      76.738 721.847 -81.123  1.00 21.760          H  
ATOM   5152  HG  SER B 326      77.824 721.877 -79.305  1.00 21.760          H  
ATOM   5153  N   GLY B 327      74.970 721.107 -77.321  1.00 12.630          N  
ATOM   5154  CA  GLY B 327      74.577 720.268 -76.194  1.00 12.540          C  
ATOM   5155  C   GLY B 327      73.100 720.455 -75.813  1.00 12.790          C  
ATOM   5156  O   GLY B 327      72.606 719.823 -74.872  1.00 12.970          O  
ATOM   5157  H   GLY B 327      75.515 721.959 -77.129  1.00 15.160          H  
ATOM   5158 1HA  GLY B 327      74.752 719.225 -76.453  1.00 15.050          H  
ATOM   5159 2HA  GLY B 327      75.220 720.486 -75.348  1.00 15.050          H  
ATOM   5160  N   ILE B 328      72.424 721.367 -76.513  1.00 12.950          N  
ATOM   5161  CA  ILE B 328      71.010 721.659 -76.357  1.00 13.310          C  
ATOM   5162  C   ILE B 328      70.290 721.085 -77.566  1.00 13.270          C  
ATOM   5163  O   ILE B 328      69.265 720.417 -77.435  1.00 13.430          O  
ATOM   5164  CB  ILE B 328      70.746 723.167 -76.242  1.00 18.490          C  
ATOM   5165  CG1 ILE B 328      71.428 723.671 -74.987  1.00 18.490          C  
ATOM   5166  CG2 ILE B 328      69.211 723.458 -76.229  1.00 18.490          C  
ATOM   5167  CD1 ILE B 328      71.491 725.132 -74.887  1.00 18.490          C  
ATOM   5168  H   ILE B 328      72.919 721.873 -77.244  1.00 15.540          H  
ATOM   5169  HA  ILE B 328      70.636 721.163 -75.463  1.00 15.970          H  
ATOM   5170  HB  ILE B 328      71.201 723.679 -77.090  1.00 22.190          H  
ATOM   5171 1HG1 ILE B 328      70.899 723.290 -74.115  1.00 22.190          H  
ATOM   5172 2HG1 ILE B 328      72.440 723.295 -74.969  1.00 22.190          H  
ATOM   5173 1HG2 ILE B 328      69.022 724.523 -76.151  1.00 22.190          H  
ATOM   5174 2HG2 ILE B 328      68.759 723.094 -77.150  1.00 22.190          H  
ATOM   5175 3HG2 ILE B 328      68.759 722.949 -75.380  1.00 22.190          H  
ATOM   5176 1HD1 ILE B 328      71.996 725.399 -73.984  1.00 22.190          H  
ATOM   5177 2HD1 ILE B 328      72.041 725.506 -75.724  1.00 22.190          H  
ATOM   5178 3HD1 ILE B 328      70.513 725.567 -74.874  1.00 22.190          H  
ATOM   5179  N   ALA B 329      70.820 721.393 -78.753  1.00 13.130          N  
ATOM   5180  CA  ALA B 329      70.243 720.965 -80.018  1.00 13.100          C  
ATOM   5181  C   ALA B 329      70.223 719.452 -80.251  1.00 12.860          C  
ATOM   5182  O   ALA B 329      69.225 718.917 -80.738  1.00 12.940          O  
ATOM   5183  CB  ALA B 329      71.035 721.581 -81.151  1.00 18.350          C  
ATOM   5184  H   ALA B 329      71.666 721.961 -78.767  1.00 15.760          H  
ATOM   5185  HA  ALA B 329      69.217 721.325 -80.047  1.00 15.720          H  
ATOM   5186 1HB  ALA B 329      70.584 721.304 -82.100  1.00 22.020          H  
ATOM   5187 2HB  ALA B 329      71.041 722.645 -81.049  1.00 22.020          H  
ATOM   5188 3HB  ALA B 329      72.056 721.211 -81.112  1.00 22.020          H  
ATOM   5189  N   VAL B 330      71.323 718.756 -79.927  1.00 12.660          N  
ATOM   5190  CA  VAL B 330      71.406 717.321 -80.201  1.00 12.610          C  
ATOM   5191  C   VAL B 330      71.905 716.383 -79.078  1.00 13.100          C  
ATOM   5192  O   VAL B 330      72.504 715.362 -79.411  1.00 13.440          O  
ATOM   5193  CB  VAL B 330      72.286 717.074 -81.450  1.00 17.670          C  
ATOM   5194  CG1 VAL B 330      71.616 717.643 -82.691  1.00 17.670          C  
ATOM   5195  CG2 VAL B 330      73.658 717.707 -81.255  1.00 17.670          C  
ATOM   5196  H   VAL B 330      72.137 719.231 -79.525  1.00 15.190          H  
ATOM   5197  HA  VAL B 330      70.400 716.992 -80.458  1.00 15.130          H  
ATOM   5198  HB  VAL B 330      72.394 716.003 -81.599  1.00 21.210          H  
ATOM   5199 1HG1 VAL B 330      72.233 717.440 -83.563  1.00 21.210          H  
ATOM   5200 2HG1 VAL B 330      70.640 717.174 -82.818  1.00 21.210          H  
ATOM   5201 3HG1 VAL B 330      71.490 718.713 -82.590  1.00 21.210          H  
ATOM   5202 1HG2 VAL B 330      74.270 717.509 -82.131  1.00 21.210          H  
ATOM   5203 2HG2 VAL B 330      73.556 718.781 -81.124  1.00 21.210          H  
ATOM   5204 3HG2 VAL B 330      74.144 717.282 -80.374  1.00 21.210          H  
ATOM   5205  N   PRO B 331      71.644 716.619 -77.776  1.00 13.180          N  
ATOM   5206  CA  PRO B 331      72.198 715.859 -76.660  1.00 13.760          C  
ATOM   5207  C   PRO B 331      71.862 714.368 -76.704  1.00 13.870          C  
ATOM   5208  O   PRO B 331      72.592 713.558 -76.119  1.00 14.480          O  
ATOM   5209  CB  PRO B 331      71.551 716.529 -75.442  1.00 20.640          C  
ATOM   5210  CG  PRO B 331      70.311 717.199 -75.983  1.00 20.640          C  
ATOM   5211  CD  PRO B 331      70.696 717.638 -77.373  1.00 20.640          C  
ATOM   5212  HA  PRO B 331      73.289 716.005 -76.645  1.00 16.510          H  
ATOM   5213 1HB  PRO B 331      71.329 715.776 -74.668  1.00 24.770          H  
ATOM   5214 2HB  PRO B 331      72.253 717.251 -74.997  1.00 24.770          H  
ATOM   5215 1HG  PRO B 331      69.452 716.515 -75.963  1.00 24.770          H  
ATOM   5216 2HG  PRO B 331      70.044 718.063 -75.348  1.00 24.770          H  
ATOM   5217 1HD  PRO B 331      69.806 717.675 -78.020  1.00 24.770          H  
ATOM   5218 2HD  PRO B 331      71.210 718.589 -77.301  1.00 24.770          H  
ATOM   5219  N   GLY B 332      70.788 714.000 -77.412  1.00 13.290          N  
ATOM   5220  CA  GLY B 332      70.382 712.609 -77.535  1.00 13.300          C  
ATOM   5221  C   GLY B 332      71.443 711.729 -78.200  1.00 12.620          C  
ATOM   5222  O   GLY B 332      71.423 710.504 -78.038  1.00 12.800          O  
ATOM   5223  H   GLY B 332      70.217 714.693 -77.872  1.00 15.950          H  
ATOM   5224 1HA  GLY B 332      70.146 712.218 -76.548  1.00 15.960          H  
ATOM   5225 2HA  GLY B 332      69.461 712.559 -78.114  1.00 15.960          H  
ATOM   5226  N   THR B 333      72.436 712.336 -78.871  1.00 11.910          N  
ATOM   5227  CA  THR B 333      73.472 711.539 -79.513  1.00 11.240          C  
ATOM   5228  C   THR B 333      74.477 711.053 -78.478  1.00 11.830          C  
ATOM   5229  O   THR B 333      75.306 710.188 -78.772  1.00 11.770          O  
ATOM   5230  CB  THR B 333      74.222 712.325 -80.613  1.00 16.000          C  
ATOM   5231  OG1 THR B 333      74.928 713.433 -80.037  1.00 16.000          O  
ATOM   5232  CG2 THR B 333      73.213 712.861 -81.631  1.00 16.000          C  
ATOM   5233  H   THR B 333      72.459 713.359 -78.966  1.00 14.290          H  
ATOM   5234  HA  THR B 333      73.008 710.667 -79.972  1.00 13.490          H  
ATOM   5235  HB  THR B 333      74.932 711.670 -81.113  1.00 19.200          H  
ATOM   5236  HG1 THR B 333      75.700 713.108 -79.556  1.00 19.200          H  
ATOM   5237 1HG2 THR B 333      73.741 713.415 -82.406  1.00 19.200          H  
ATOM   5238 2HG2 THR B 333      72.677 712.027 -82.079  1.00 19.200          H  
ATOM   5239 3HG2 THR B 333      72.506 713.518 -81.141  1.00 19.200          H  
ATOM   5240  N   SER B 334      74.416 711.618 -77.271  1.00 12.580          N  
ATOM   5241  CA  SER B 334      75.300 711.237 -76.189  1.00 13.230          C  
ATOM   5242  C   SER B 334      74.545 710.408 -75.151  1.00 12.790          C  
ATOM   5243  O   SER B 334      75.115 709.473 -74.578  1.00 13.210          O  
ATOM   5244  CB  SER B 334      75.888 712.469 -75.521  1.00 18.260          C  
ATOM   5245  OG  SER B 334      76.712 713.195 -76.401  1.00 18.260          O  
ATOM   5246  H   SER B 334      73.715 712.332 -77.089  1.00 15.100          H  
ATOM   5247  HA  SER B 334      76.110 710.630 -76.594  1.00 15.880          H  
ATOM   5248 1HB  SER B 334      75.076 713.108 -75.170  1.00 21.910          H  
ATOM   5249 2HB  SER B 334      76.463 712.165 -74.649  1.00 21.910          H  
ATOM   5250  HG  SER B 334      77.069 713.921 -75.887  1.00 21.910          H  
ATOM   5251  N   SER B 335      73.267 710.755 -74.901  1.00 12.010          N  
ATOM   5252  CA  SER B 335      72.472 710.067 -73.879  1.00 11.560          C  
ATOM   5253  C   SER B 335      71.752 708.789 -74.331  1.00 10.440          C  
ATOM   5254  O   SER B 335      71.392 707.969 -73.486  1.00 10.670          O  
ATOM   5255  CB  SER B 335      71.443 711.008 -73.279  1.00 16.360          C  
ATOM   5256  OG  SER B 335      70.467 711.369 -74.212  1.00 16.360          O  
ATOM   5257  H   SER B 335      72.862 711.554 -75.393  1.00 14.410          H  
ATOM   5258  HA  SER B 335      73.154 709.784 -73.078  1.00 13.870          H  
ATOM   5259 1HB  SER B 335      70.971 710.525 -72.426  1.00 19.640          H  
ATOM   5260 2HB  SER B 335      71.944 711.903 -72.913  1.00 19.640          H  
ATOM   5261  HG  SER B 335      69.812 711.877 -73.721  1.00 19.640          H  
ATOM   5262  N   SER B 336      71.552 708.583 -75.637  1.00  9.320          N  
ATOM   5263  CA  SER B 336      70.855 707.388 -76.115  1.00  8.210          C  
ATOM   5264  C   SER B 336      71.553 706.091 -75.708  1.00  7.930          C  
ATOM   5265  O   SER B 336      72.784 705.974 -75.786  1.00  7.730          O  
ATOM   5266  CB  SER B 336      70.713 707.429 -77.618  1.00 11.940          C  
ATOM   5267  OG  SER B 336      70.133 706.247 -78.095  1.00 11.940          O  
ATOM   5268  H   SER B 336      71.814 709.289 -76.327  1.00 11.180          H  
ATOM   5269  HA  SER B 336      69.856 707.384 -75.678  1.00  9.850          H  
ATOM   5270 1HB  SER B 336      70.094 708.280 -77.898  1.00 14.330          H  
ATOM   5271 2HB  SER B 336      71.693 707.576 -78.073  1.00 14.330          H  
ATOM   5272  HG  SER B 336      70.069 706.356 -79.046  1.00 14.330          H  
ATOM   5273  N   ARG B 337      70.755 705.093 -75.310  1.00  7.940          N  
ATOM   5274  CA  ARG B 337      71.275 703.788 -74.914  1.00  7.730          C  
ATOM   5275  C   ARG B 337      70.429 702.648 -75.495  1.00  7.740          C  
ATOM   5276  O   ARG B 337      69.201 702.759 -75.548  1.00  7.600          O  
ATOM   5277  CB  ARG B 337      71.280 703.652 -73.389  1.00 10.910          C  
ATOM   5278  CG  ARG B 337      72.180 704.621 -72.643  1.00 10.910          C  
ATOM   5279  CD  ARG B 337      73.620 704.353 -72.842  1.00 10.910          C  
ATOM   5280  NE  ARG B 337      74.424 705.248 -72.043  1.00 10.910          N  
ATOM   5281  CZ  ARG B 337      74.806 706.493 -72.425  1.00 10.910          C  
ATOM   5282  NH1 ARG B 337      74.454 706.985 -73.595  1.00 10.910          N  
ATOM   5283  NH2 ARG B 337      75.547 707.225 -71.603  1.00 10.910          N  
ATOM   5284  H   ARG B 337      69.759 705.263 -75.284  1.00  9.530          H  
ATOM   5285  HA  ARG B 337      72.289 703.726 -75.286  1.00  9.280          H  
ATOM   5286 1HB  ARG B 337      70.275 703.836 -73.020  1.00 13.090          H  
ATOM   5287 2HB  ARG B 337      71.549 702.640 -73.097  1.00 13.090          H  
ATOM   5288 1HG  ARG B 337      71.973 705.629 -72.956  1.00 13.090          H  
ATOM   5289 2HG  ARG B 337      71.978 704.538 -71.578  1.00 13.090          H  
ATOM   5290 1HD  ARG B 337      73.842 703.332 -72.534  1.00 13.090          H  
ATOM   5291 2HD  ARG B 337      73.898 704.480 -73.881  1.00 13.090          H  
ATOM   5292  HE  ARG B 337      74.722 704.923 -71.135  1.00 13.090          H  
ATOM   5293 1HH1 ARG B 337      73.872 706.459 -74.263  1.00 13.090          H  
ATOM   5294 2HH1 ARG B 337      74.743 707.927 -73.869  1.00 13.090          H  
ATOM   5295 1HH2 ARG B 337      75.819 706.855 -70.706  1.00 13.090          H  
ATOM   5296 2HH2 ARG B 337      75.841 708.156 -71.872  1.00 13.090          H  
ATOM   5297  N   PRO B 338      71.035 701.498 -75.853  1.00  7.990          N  
ATOM   5298  CA  PRO B 338      70.371 700.310 -76.369  1.00  8.160          C  
ATOM   5299  C   PRO B 338      69.688 699.547 -75.248  1.00  8.400          C  
ATOM   5300  O   PRO B 338      70.126 698.463 -74.859  1.00  8.920          O  
ATOM   5301  CB  PRO B 338      71.530 699.514 -76.970  1.00 12.240          C  
ATOM   5302  CG  PRO B 338      72.715 699.871 -76.100  1.00 12.240          C  
ATOM   5303  CD  PRO B 338      72.510 701.350 -75.753  1.00 12.240          C  
ATOM   5304  HA  PRO B 338      69.645 700.598 -77.142  1.00  9.790          H  
ATOM   5305 1HB  PRO B 338      71.290 698.445 -76.947  1.00 14.690          H  
ATOM   5306 2HB  PRO B 338      71.666 699.785 -78.032  1.00 14.690          H  
ATOM   5307 1HG  PRO B 338      72.733 699.220 -75.209  1.00 14.690          H  
ATOM   5308 2HG  PRO B 338      73.653 699.683 -76.648  1.00 14.690          H  
ATOM   5309 1HD  PRO B 338      72.873 701.533 -74.733  1.00 14.690          H  
ATOM   5310 2HD  PRO B 338      73.020 701.976 -76.504  1.00 14.690          H  
ATOM   5311  N   GLN B 339      68.663 700.165 -74.681  1.00  8.100          N  
ATOM   5312  CA  GLN B 339      67.925 699.558 -73.592  1.00  8.410          C  
ATOM   5313  C   GLN B 339      66.970 698.565 -74.202  1.00  7.980          C  
ATOM   5314  O   GLN B 339      66.481 698.786 -75.317  1.00  7.680          O  
ATOM   5315  CB  GLN B 339      67.165 700.609 -72.789  1.00 11.650          C  
ATOM   5316  CG  GLN B 339      68.059 701.603 -72.084  1.00 11.650          C  
ATOM   5317  CD  GLN B 339      67.277 702.600 -71.257  1.00 11.650          C  
ATOM   5318  OE1 GLN B 339      66.080 702.805 -71.480  1.00 11.650          O  
ATOM   5319  NE2 GLN B 339      67.944 703.225 -70.294  1.00 11.650          N  
ATOM   5320  H   GLN B 339      68.401 701.084 -75.045  1.00  9.720          H  
ATOM   5321  HA  GLN B 339      68.614 699.024 -72.939  1.00 10.090          H  
ATOM   5322 1HB  GLN B 339      66.499 701.161 -73.455  1.00 13.980          H  
ATOM   5323 2HB  GLN B 339      66.547 700.118 -72.040  1.00 13.980          H  
ATOM   5324 1HG  GLN B 339      68.744 701.065 -71.431  1.00 13.980          H  
ATOM   5325 2HG  GLN B 339      68.616 702.147 -72.839  1.00 13.980          H  
ATOM   5326 1HE2 GLN B 339      67.476 703.895 -69.714  1.00 13.980          H  
ATOM   5327 2HE2 GLN B 339      68.913 703.030 -70.144  1.00 13.980          H  
ATOM   5328  N   HIS B 340      66.696 697.474 -73.487  1.00  8.060          N  
ATOM   5329  CA  HIS B 340      65.785 696.465 -73.998  1.00  7.650          C  
ATOM   5330  C   HIS B 340      66.186 696.170 -75.449  1.00  7.620          C  
ATOM   5331  O   HIS B 340      65.301 696.081 -76.310  1.00  7.240          O  
ATOM   5332  CB  HIS B 340      64.346 696.969 -73.924  1.00 10.870          C  
ATOM   5333  CG  HIS B 340      63.967 697.404 -72.558  1.00 10.870          C  
ATOM   5334  ND1 HIS B 340      63.809 696.525 -71.507  1.00 10.870          N  
ATOM   5335  CD2 HIS B 340      63.734 698.637 -72.059  1.00 10.870          C  
ATOM   5336  CE1 HIS B 340      63.484 697.203 -70.420  1.00 10.870          C  
ATOM   5337  NE2 HIS B 340      63.434 698.486 -70.730  1.00 10.870          N  
ATOM   5338  H   HIS B 340      67.115 697.352 -72.575  1.00  9.670          H  
ATOM   5339  HA  HIS B 340      65.847 695.554 -73.406  1.00  9.180          H  
ATOM   5340 1HB  HIS B 340      64.207 697.803 -74.600  1.00 13.050          H  
ATOM   5341 2HB  HIS B 340      63.665 696.179 -74.237  1.00 13.050          H  
ATOM   5342  HD2 HIS B 340      63.780 699.577 -72.612  1.00 13.050          H  
ATOM   5343  HE1 HIS B 340      63.294 696.777 -69.434  1.00 13.050          H  
ATOM   5344  HE2 HIS B 340      63.214 699.241 -70.096  1.00 13.050          H  
ATOM   5345  N   PRO B 341      67.482 695.824 -75.703  1.00  8.130          N  
ATOM   5346  CA  PRO B 341      68.166 695.762 -76.995  1.00  8.250          C  
ATOM   5347  C   PRO B 341      67.516 694.849 -78.011  1.00  7.690          C  
ATOM   5348  O   PRO B 341      67.759 694.987 -79.216  1.00  7.490          O  
ATOM   5349  CB  PRO B 341      69.554 695.233 -76.613  1.00 12.380          C  
ATOM   5350  CG  PRO B 341      69.370 694.526 -75.304  1.00 12.380          C  
ATOM   5351  CD  PRO B 341      68.341 695.339 -74.582  1.00 12.380          C  
ATOM   5352  HA  PRO B 341      68.245 696.787 -77.394  1.00  9.900          H  
ATOM   5353 1HB  PRO B 341      69.915 694.562 -77.385  1.00 14.850          H  
ATOM   5354 2HB  PRO B 341      70.265 696.074 -76.544  1.00 14.850          H  
ATOM   5355 1HG  PRO B 341      69.061 693.483 -75.471  1.00 14.850          H  
ATOM   5356 2HG  PRO B 341      70.329 694.487 -74.764  1.00 14.850          H  
ATOM   5357 1HD  PRO B 341      67.804 694.700 -73.877  1.00 14.850          H  
ATOM   5358 2HD  PRO B 341      68.862 696.176 -74.092  1.00 14.850          H  
ATOM   5359  N   GLY B 342      66.695 693.910 -77.555  1.00  7.560          N  
ATOM   5360  CA  GLY B 342      65.993 693.022 -78.463  1.00  7.180          C  
ATOM   5361  C   GLY B 342      65.197 693.845 -79.484  1.00  6.530          C  
ATOM   5362  O   GLY B 342      65.043 693.437 -80.639  1.00  6.360          O  
ATOM   5363  H   GLY B 342      66.522 693.823 -76.564  1.00  9.070          H  
ATOM   5364 1HA  GLY B 342      66.707 692.375 -78.973  1.00  8.620          H  
ATOM   5365 2HA  GLY B 342      65.319 692.382 -77.896  1.00  8.620          H  
ATOM   5366  N   GLN B 343      64.693 695.024 -79.064  1.00  6.310          N  
ATOM   5367  CA  GLN B 343      63.910 695.887 -79.950  1.00  6.030          C  
ATOM   5368  C   GLN B 343      64.752 696.504 -81.069  1.00  6.070          C  
ATOM   5369  O   GLN B 343      64.205 697.030 -82.038  1.00  6.310          O  
ATOM   5370  CB  GLN B 343      63.212 697.016 -79.173  1.00  8.550          C  
ATOM   5371  CG  GLN B 343      64.118 698.142 -78.664  1.00  8.550          C  
ATOM   5372  CD  GLN B 343      63.356 699.149 -77.836  1.00  8.550          C  
ATOM   5373  OE1 GLN B 343      62.251 699.550 -78.224  1.00  8.550          O  
ATOM   5374  NE2 GLN B 343      63.914 699.576 -76.707  1.00  8.550          N  
ATOM   5375  H   GLN B 343      64.841 695.327 -78.092  1.00  7.570          H  
ATOM   5376  HA  GLN B 343      63.139 695.276 -80.417  1.00  7.240          H  
ATOM   5377 1HB  GLN B 343      62.447 697.466 -79.803  1.00 10.260          H  
ATOM   5378 2HB  GLN B 343      62.710 696.592 -78.304  1.00 10.260          H  
ATOM   5379 1HG  GLN B 343      64.938 697.745 -78.074  1.00 10.260          H  
ATOM   5380 2HG  GLN B 343      64.498 698.675 -79.526  1.00 10.260          H  
ATOM   5381 1HE2 GLN B 343      63.435 700.242 -76.139  1.00 10.260          H  
ATOM   5382 2HE2 GLN B 343      64.838 699.237 -76.401  1.00 10.260          H  
ATOM   5383  N   GLN B 344      66.080 696.518 -80.899  1.00  6.200          N  
ATOM   5384  CA  GLN B 344      66.999 697.080 -81.874  1.00  6.610          C  
ATOM   5385  C   GLN B 344      67.751 695.955 -82.584  1.00  6.760          C  
ATOM   5386  O   GLN B 344      68.449 696.191 -83.573  1.00  7.100          O  
ATOM   5387  CB  GLN B 344      67.998 698.025 -81.197  1.00  9.090          C  
ATOM   5388  CG  GLN B 344      67.371 699.251 -80.546  1.00  9.090          C  
ATOM   5389  CD  GLN B 344      68.395 700.206 -79.956  1.00  9.090          C  
ATOM   5390  OE1 GLN B 344      69.594 699.909 -79.900  1.00  9.090          O  
ATOM   5391  NE2 GLN B 344      67.930 701.371 -79.517  1.00  9.090          N  
ATOM   5392  H   GLN B 344      66.496 696.056 -80.096  1.00  7.440          H  
ATOM   5393  HA  GLN B 344      66.430 697.632 -82.620  1.00  7.930          H  
ATOM   5394 1HB  GLN B 344      68.522 697.478 -80.421  1.00 10.910          H  
ATOM   5395 2HB  GLN B 344      68.734 698.358 -81.926  1.00 10.910          H  
ATOM   5396 1HG  GLN B 344      66.771 699.782 -81.283  1.00 10.910          H  
ATOM   5397 2HG  GLN B 344      66.751 698.909 -79.732  1.00 10.910          H  
ATOM   5398 1HE2 GLN B 344      68.556 702.052 -79.127  1.00 10.910          H  
ATOM   5399 2HE2 GLN B 344      66.953 701.579 -79.577  1.00 10.910          H  
ATOM   5400  N   GLN B 345      67.591 694.733 -82.058  1.00  6.690          N  
ATOM   5401  CA  GLN B 345      68.275 693.526 -82.505  1.00  6.890          C  
ATOM   5402  C   GLN B 345      69.777 693.678 -82.448  1.00  7.120          C  
ATOM   5403  O   GLN B 345      70.491 693.358 -83.398  1.00  7.290          O  
ATOM   5404  CB  GLN B 345      67.805 693.099 -83.902  1.00  9.570          C  
ATOM   5405  CG  GLN B 345      66.376 692.599 -83.923  1.00  9.570          C  
ATOM   5406  CD  GLN B 345      66.260 691.181 -83.309  1.00  9.570          C  
ATOM   5407  OE1 GLN B 345      66.697 690.193 -83.920  1.00  9.570          O  
ATOM   5408  NE2 GLN B 345      65.700 691.084 -82.108  1.00  9.570          N  
ATOM   5409  H   GLN B 345      66.999 694.657 -81.235  1.00  8.030          H  
ATOM   5410  HA  GLN B 345      68.013 692.726 -81.814  1.00  8.270          H  
ATOM   5411 1HB  GLN B 345      67.890 693.930 -84.598  1.00 11.480          H  
ATOM   5412 2HB  GLN B 345      68.441 692.295 -84.270  1.00 11.480          H  
ATOM   5413 1HG  GLN B 345      65.760 693.279 -83.328  1.00 11.480          H  
ATOM   5414 2HG  GLN B 345      66.020 692.568 -84.949  1.00 11.480          H  
ATOM   5415 1HE2 GLN B 345      65.605 690.194 -81.666  1.00 11.480          H  
ATOM   5416 2HE2 GLN B 345      65.373 691.924 -81.618  1.00 11.480          H  
ATOM   5417  N   GLN B 346      70.255 694.122 -81.280  1.00  7.190          N  
ATOM   5418  CA  GLN B 346      71.694 694.282 -81.066  1.00  7.480          C  
ATOM   5419  C   GLN B 346      72.426 692.941 -81.133  1.00  7.360          C  
ATOM   5420  O   GLN B 346      73.571 692.871 -81.589  1.00  7.820          O  
ATOM   5421  CB  GLN B 346      71.992 694.931 -79.711  1.00 10.360          C  
ATOM   5422  CG  GLN B 346      71.554 696.391 -79.566  1.00 10.360          C  
ATOM   5423  CD  GLN B 346      72.252 697.284 -80.564  1.00 10.360          C  
ATOM   5424  OE1 GLN B 346      73.385 696.992 -80.957  1.00 10.360          O  
ATOM   5425  NE2 GLN B 346      71.621 698.370 -80.969  1.00 10.360          N  
ATOM   5426  H   GLN B 346      69.566 694.383 -80.565  1.00  8.630          H  
ATOM   5427  HA  GLN B 346      72.090 694.913 -81.862  1.00  8.980          H  
ATOM   5428 1HB  GLN B 346      71.521 694.352 -78.934  1.00 12.430          H  
ATOM   5429 2HB  GLN B 346      73.066 694.892 -79.527  1.00 12.430          H  
ATOM   5430 1HG  GLN B 346      70.483 696.458 -79.725  1.00 12.430          H  
ATOM   5431 2HG  GLN B 346      71.806 696.736 -78.569  1.00 12.430          H  
ATOM   5432 1HE2 GLN B 346      72.055 698.986 -81.622  1.00 12.430          H  
ATOM   5433 2HE2 GLN B 346      70.705 698.622 -80.605  1.00 12.430          H  
ATOM   5434  N   ARG B 347      71.759 691.874 -80.685  1.00  6.860          N  
ATOM   5435  CA  ARG B 347      72.326 690.535 -80.704  1.00  6.800          C  
ATOM   5436  C   ARG B 347      71.271 689.534 -81.146  1.00  6.870          C  
ATOM   5437  O   ARG B 347      70.168 689.492 -80.590  1.00  6.960          O  
ATOM   5438  CB  ARG B 347      72.827 690.123 -79.322  1.00  9.540          C  
ATOM   5439  CG  ARG B 347      73.962 690.969 -78.742  1.00  9.540          C  
ATOM   5440  CD  ARG B 347      75.254 690.781 -79.455  1.00  9.540          C  
ATOM   5441  NE  ARG B 347      76.318 691.542 -78.824  1.00  9.540          N  
ATOM   5442  CZ  ARG B 347      76.594 692.851 -79.051  1.00  9.540          C  
ATOM   5443  NH1 ARG B 347      75.884 693.574 -79.905  1.00  9.540          N  
ATOM   5444  NH2 ARG B 347      77.599 693.421 -78.398  1.00  9.540          N  
ATOM   5445  H   ARG B 347      70.830 692.003 -80.310  1.00  8.230          H  
ATOM   5446  HA  ARG B 347      73.145 690.505 -81.422  1.00  8.160          H  
ATOM   5447 1HB  ARG B 347      71.999 690.163 -78.615  1.00 11.450          H  
ATOM   5448 2HB  ARG B 347      73.167 689.087 -79.357  1.00 11.450          H  
ATOM   5449 1HG  ARG B 347      73.694 692.020 -78.773  1.00 11.450          H  
ATOM   5450 2HG  ARG B 347      74.118 690.679 -77.704  1.00 11.450          H  
ATOM   5451 1HD  ARG B 347      75.527 689.727 -79.424  1.00 11.450          H  
ATOM   5452 2HD  ARG B 347      75.174 691.098 -80.490  1.00 11.450          H  
ATOM   5453  HE  ARG B 347      76.901 691.052 -78.159  1.00 11.450          H  
ATOM   5454 1HH1 ARG B 347      75.092 693.174 -80.440  1.00 11.450          H  
ATOM   5455 2HH1 ARG B 347      76.113 694.546 -80.052  1.00 11.450          H  
ATOM   5456 1HH2 ARG B 347      78.149 692.881 -77.743  1.00 11.450          H  
ATOM   5457 2HH2 ARG B 347      77.819 694.394 -78.553  1.00 11.450          H  
ATOM   5458  N   THR B 348      71.636 688.689 -82.102  1.00  6.950          N  
ATOM   5459  CA  THR B 348      70.767 687.649 -82.618  1.00  7.050          C  
ATOM   5460  C   THR B 348      70.338 686.752 -81.453  1.00  7.550          C  
ATOM   5461  O   THR B 348      71.216 686.305 -80.713  1.00  8.230          O  
ATOM   5462  CB  THR B 348      71.540 686.814 -83.673  1.00  9.830          C  
ATOM   5463  OG1 THR B 348      71.995 687.678 -84.721  1.00  9.830          O  
ATOM   5464  CG2 THR B 348      70.654 685.741 -84.274  1.00  9.830          C  
ATOM   5465  H   THR B 348      72.549 688.793 -82.528  1.00  8.340          H  
ATOM   5466  HA  THR B 348      69.920 688.123 -83.099  1.00  8.460          H  
ATOM   5467  HB  THR B 348      72.402 686.347 -83.198  1.00 11.800          H  
ATOM   5468  HG1 THR B 348      72.598 687.198 -85.303  1.00 11.800          H  
ATOM   5469 1HG2 THR B 348      71.225 685.177 -85.009  1.00 11.800          H  
ATOM   5470 2HG2 THR B 348      70.309 685.073 -83.512  1.00 11.800          H  
ATOM   5471 3HG2 THR B 348      69.801 686.207 -84.763  1.00 11.800          H  
ATOM   5472  N   PRO B 349      69.040 686.420 -81.269  1.00  7.400          N  
ATOM   5473  CA  PRO B 349      68.538 685.560 -80.204  1.00  8.030          C  
ATOM   5474  C   PRO B 349      69.349 684.285 -80.023  1.00  7.590          C  
ATOM   5475  O   PRO B 349      69.492 683.796 -78.906  1.00  8.300          O  
ATOM   5476  CB  PRO B 349      67.113 685.268 -80.669  1.00 12.040          C  
ATOM   5477  CG  PRO B 349      66.716 686.510 -81.441  1.00 12.040          C  
ATOM   5478  CD  PRO B 349      67.975 686.949 -82.164  1.00 12.040          C  
ATOM   5479  HA  PRO B 349      68.520 686.141 -79.263  1.00  9.640          H  
ATOM   5480 1HB  PRO B 349      67.097 684.358 -81.289  1.00 14.450          H  
ATOM   5481 2HB  PRO B 349      66.466 685.074 -79.802  1.00 14.450          H  
ATOM   5482 1HG  PRO B 349      65.884 686.286 -82.129  1.00 14.450          H  
ATOM   5483 2HG  PRO B 349      66.348 687.278 -80.742  1.00 14.450          H  
ATOM   5484 1HD  PRO B 349      68.020 686.511 -83.168  1.00 14.450          H  
ATOM   5485 2HD  PRO B 349      67.984 688.056 -82.181  1.00 14.450          H  
ATOM   5486  N   ALA B 350      69.851 683.702 -81.116  1.00  6.440          N  
ATOM   5487  CA  ALA B 350      70.675 682.509 -80.995  1.00  6.020          C  
ATOM   5488  C   ALA B 350      71.905 682.794 -80.140  1.00  6.890          C  
ATOM   5489  O   ALA B 350      72.323 681.959 -79.335  1.00  7.270          O  
ATOM   5490  CB  ALA B 350      71.105 682.031 -82.363  1.00  8.600          C  
ATOM   5491  H   ALA B 350      69.675 684.072 -82.038  1.00  7.730          H  
ATOM   5492  HA  ALA B 350      70.095 681.732 -80.507  1.00  7.220          H  
ATOM   5493 1HB  ALA B 350      71.699 681.146 -82.260  1.00 10.320          H  
ATOM   5494 2HB  ALA B 350      70.228 681.807 -82.966  1.00 10.320          H  
ATOM   5495 3HB  ALA B 350      71.696 682.800 -82.853  1.00 10.320          H  
ATOM   5496  N   ALA B 351      72.515 683.962 -80.365  1.00  7.320          N  
ATOM   5497  CA  ALA B 351      73.714 684.360 -79.658  1.00  8.370          C  
ATOM   5498  C   ALA B 351      73.402 684.575 -78.199  1.00  9.500          C  
ATOM   5499  O   ALA B 351      74.154 684.175 -77.310  1.00 10.150          O  
ATOM   5500  CB  ALA B 351      74.289 685.634 -80.263  1.00 11.300          C  
ATOM   5501  H   ALA B 351      72.091 684.635 -80.994  1.00  8.780          H  
ATOM   5502  HA  ALA B 351      74.445 683.557 -79.745  1.00 10.040          H  
ATOM   5503 1HB  ALA B 351      75.197 685.906 -79.730  1.00 13.560          H  
ATOM   5504 2HB  ALA B 351      74.519 685.461 -81.313  1.00 13.560          H  
ATOM   5505 3HB  ALA B 351      73.572 686.443 -80.180  1.00 13.560          H  
ATOM   5506  N   GLN B 352      72.239 685.156 -77.941  1.00  9.770          N  
ATOM   5507  CA  GLN B 352      71.850 685.437 -76.568  1.00 10.970          C  
ATOM   5508  C   GLN B 352      71.668 684.128 -75.788  1.00 11.080          C  
ATOM   5509  O   GLN B 352      72.146 683.962 -74.660  1.00 12.040          O  
ATOM   5510  CB  GLN B 352      70.512 686.181 -76.548  1.00 14.880          C  
ATOM   5511  CG  GLN B 352      70.508 687.598 -77.116  1.00 14.880          C  
ATOM   5512  CD  GLN B 352      69.090 688.154 -77.109  1.00 14.880          C  
ATOM   5513  OE1 GLN B 352      68.333 687.838 -76.185  1.00 14.880          O  
ATOM   5514  NE2 GLN B 352      68.707 688.945 -78.110  1.00 14.880          N  
ATOM   5515  H   GLN B 352      71.675 685.462 -78.742  1.00 11.720          H  
ATOM   5516  HA  GLN B 352      72.626 686.031 -76.089  1.00 13.160          H  
ATOM   5517 1HB  GLN B 352      69.777 685.608 -77.104  1.00 17.850          H  
ATOM   5518 2HB  GLN B 352      70.157 686.238 -75.520  1.00 17.850          H  
ATOM   5519 1HG  GLN B 352      71.144 688.239 -76.508  1.00 17.850          H  
ATOM   5520 2HG  GLN B 352      70.865 687.576 -78.152  1.00 17.850          H  
ATOM   5521 1HE2 GLN B 352      67.777 689.305 -78.124  1.00 17.850          H  
ATOM   5522 2HE2 GLN B 352      69.344 689.187 -78.878  1.00 17.850          H  
ATOM   5523  N   ARG B 353      71.024 683.164 -76.444  1.00 10.110          N  
ATOM   5524  CA  ARG B 353      70.703 681.887 -75.838  1.00 10.160          C  
ATOM   5525  C   ARG B 353      71.881 680.921 -75.798  1.00  9.830          C  
ATOM   5526  O   ARG B 353      71.882 679.976 -74.998  1.00 10.040          O  
ATOM   5527  CB  ARG B 353      69.543 681.263 -76.584  1.00 14.200          C  
ATOM   5528  CG  ARG B 353      68.228 682.028 -76.471  1.00 14.200          C  
ATOM   5529  CD  ARG B 353      67.186 681.449 -77.346  1.00 14.200          C  
ATOM   5530  NE  ARG B 353      67.507 681.617 -78.770  1.00 14.200          N  
ATOM   5531  CZ  ARG B 353      66.847 681.008 -79.790  1.00 14.200          C  
ATOM   5532  NH1 ARG B 353      65.834 680.198 -79.534  1.00 14.200          N  
ATOM   5533  NH2 ARG B 353      67.209 681.215 -81.047  1.00 14.200          N  
ATOM   5534  H   ARG B 353      70.666 683.367 -77.381  1.00 12.130          H  
ATOM   5535  HA  ARG B 353      70.382 682.076 -74.815  1.00 12.190          H  
ATOM   5536 1HB  ARG B 353      69.802 681.176 -77.639  1.00 17.040          H  
ATOM   5537 2HB  ARG B 353      69.359 680.269 -76.198  1.00 17.040          H  
ATOM   5538 1HG  ARG B 353      67.875 681.988 -75.443  1.00 17.040          H  
ATOM   5539 2HG  ARG B 353      68.379 683.068 -76.758  1.00 17.040          H  
ATOM   5540 1HD  ARG B 353      67.101 680.385 -77.134  1.00 17.040          H  
ATOM   5541 2HD  ARG B 353      66.235 681.943 -77.148  1.00 17.040          H  
ATOM   5542  HE  ARG B 353      68.283 682.254 -79.003  1.00 17.040          H  
ATOM   5543 1HH1 ARG B 353      65.543 680.029 -78.584  1.00 17.040          H  
ATOM   5544 2HH1 ARG B 353      65.342 679.746 -80.294  1.00 17.040          H  
ATOM   5545 1HH2 ARG B 353      67.985 681.824 -81.265  1.00 17.040          H  
ATOM   5546 2HH2 ARG B 353      66.714 680.756 -81.798  1.00 17.040          H  
ATOM   5547  N   SER B 354      72.925 681.193 -76.588  1.00  9.460          N  
ATOM   5548  CA  SER B 354      74.114 680.357 -76.644  1.00  9.290          C  
ATOM   5549  C   SER B 354      74.843 680.304 -75.316  1.00 10.480          C  
ATOM   5550  O   SER B 354      75.642 679.389 -75.087  1.00 11.210          O  
ATOM   5551  CB  SER B 354      75.119 680.885 -77.661  1.00 13.070          C  
ATOM   5552  OG  SER B 354      75.763 682.061 -77.204  1.00 13.070          O  
ATOM   5553  H   SER B 354      72.858 681.942 -77.281  1.00 11.350          H  
ATOM   5554  HA  SER B 354      73.807 679.352 -76.915  1.00 11.150          H  
ATOM   5555 1HB  SER B 354      75.864 680.122 -77.858  1.00 15.690          H  
ATOM   5556 2HB  SER B 354      74.606 681.092 -78.587  1.00 15.690          H  
ATOM   5557  HG  SER B 354      75.121 682.787 -77.293  1.00 15.690          H  
ATOM   5558  N   GLN B 355      74.575 681.280 -74.434  1.00 10.760          N  
ATOM   5559  CA  GLN B 355      75.253 681.367 -73.150  1.00 11.880          C  
ATOM   5560  C   GLN B 355      74.525 680.657 -72.008  1.00 11.850          C  
ATOM   5561  O   GLN B 355      74.958 680.735 -70.856  1.00 12.740          O  
ATOM   5562  CB  GLN B 355      75.484 682.836 -72.807  1.00 16.180          C  
ATOM   5563  CG  GLN B 355      76.345 683.545 -73.840  1.00 16.180          C  
ATOM   5564  CD  GLN B 355      77.722 682.926 -73.951  1.00 16.180          C  
ATOM   5565  OE1 GLN B 355      78.470 682.890 -72.969  1.00 16.180          O  
ATOM   5566  NE2 GLN B 355      78.058 682.410 -75.128  1.00 16.180          N  
ATOM   5567  H   GLN B 355      73.870 681.996 -74.662  1.00 12.910          H  
ATOM   5568  HA  GLN B 355      76.224 680.882 -73.251  1.00 14.260          H  
ATOM   5569 1HB  GLN B 355      74.522 683.351 -72.757  1.00 19.420          H  
ATOM   5570 2HB  GLN B 355      75.963 682.921 -71.833  1.00 19.420          H  
ATOM   5571 1HG  GLN B 355      75.859 683.483 -74.817  1.00 19.420          H  
ATOM   5572 2HG  GLN B 355      76.460 684.587 -73.549  1.00 19.420          H  
ATOM   5573 1HE2 GLN B 355      78.952 681.976 -75.249  1.00 19.420          H  
ATOM   5574 2HE2 GLN B 355      77.406 682.435 -75.908  1.00 19.420          H  
ATOM   5575  N   GLY B 356      73.411 679.991 -72.304  1.00 10.810          N  
ATOM   5576  CA  GLY B 356      72.666 679.274 -71.278  1.00 10.690          C  
ATOM   5577  C   GLY B 356      73.185 677.845 -71.159  1.00 10.100          C  
ATOM   5578  O   GLY B 356      74.309 677.545 -71.557  1.00 10.040          O  
ATOM   5579  H   GLY B 356      73.069 679.971 -73.270  1.00 12.970          H  
ATOM   5580 1HA  GLY B 356      72.762 679.787 -70.322  1.00 12.830          H  
ATOM   5581 2HA  GLY B 356      71.608 679.261 -71.539  1.00 12.830          H  
ATOM   5582  N   LEU B 357      72.395 676.964 -70.551  1.00  9.750          N  
ATOM   5583  CA  LEU B 357      72.811 675.570 -70.369  1.00  9.180          C  
ATOM   5584  C   LEU B 357      71.929 674.671 -71.216  1.00  7.810          C  
ATOM   5585  O   LEU B 357      70.757 674.992 -71.425  1.00  7.230          O  
ATOM   5586  CB  LEU B 357      72.707 675.178 -68.892  1.00 13.080          C  
ATOM   5587  CG  LEU B 357      73.513 676.060 -67.894  1.00 13.080          C  
ATOM   5588  CD1 LEU B 357      73.221 675.588 -66.482  1.00 13.080          C  
ATOM   5589  CD2 LEU B 357      75.016 675.980 -68.200  1.00 13.080          C  
ATOM   5590  H   LEU B 357      71.482 677.255 -70.232  1.00 11.700          H  
ATOM   5591  HA  LEU B 357      73.834 675.439 -70.718  1.00 11.020          H  
ATOM   5592 1HB  LEU B 357      71.661 675.210 -68.600  1.00 15.700          H  
ATOM   5593 2HB  LEU B 357      73.058 674.149 -68.790  1.00 15.700          H  
ATOM   5594  HG  LEU B 357      73.188 677.097 -67.979  1.00 15.700          H  
ATOM   5595 1HD1 LEU B 357      73.767 676.209 -65.771  1.00 15.700          H  
ATOM   5596 2HD1 LEU B 357      72.152 675.667 -66.283  1.00 15.700          H  
ATOM   5597 3HD1 LEU B 357      73.534 674.550 -66.370  1.00 15.700          H  
ATOM   5598 1HD2 LEU B 357      75.561 676.599 -67.490  1.00 15.700          H  
ATOM   5599 2HD2 LEU B 357      75.355 674.945 -68.114  1.00 15.700          H  
ATOM   5600 3HD2 LEU B 357      75.219 676.342 -69.208  1.00 15.700          H  
ATOM   5601  N   ALA B 358      72.461 673.549 -71.708  1.00  7.440          N  
ATOM   5602  CA  ALA B 358      71.603 672.658 -72.491  1.00  6.320          C  
ATOM   5603  C   ALA B 358      71.147 671.454 -71.681  1.00  6.570          C  
ATOM   5604  O   ALA B 358      71.872 670.934 -70.823  1.00  6.740          O  
ATOM   5605  CB  ALA B 358      72.312 672.190 -73.748  1.00  9.300          C  
ATOM   5606  H   ALA B 358      73.451 673.310 -71.526  1.00  8.930          H  
ATOM   5607  HA  ALA B 358      70.716 673.214 -72.789  1.00  7.580          H  
ATOM   5608 1HB  ALA B 358      71.641 671.549 -74.325  1.00 11.160          H  
ATOM   5609 2HB  ALA B 358      72.602 673.050 -74.351  1.00 11.160          H  
ATOM   5610 3HB  ALA B 358      73.180 671.631 -73.484  1.00 11.160          H  
ATOM   5611  N   SER B 359      69.932 671.001 -71.947  1.00  6.660          N  
ATOM   5612  CA  SER B 359      69.479 669.779 -71.317  1.00  7.000          C  
ATOM   5613  C   SER B 359      70.331 668.656 -71.869  1.00  6.860          C  
ATOM   5614  O   SER B 359      70.535 668.572 -73.076  1.00  6.740          O  
ATOM   5615  CB  SER B 359      68.017 669.526 -71.592  1.00  9.660          C  
ATOM   5616  OG  SER B 359      67.623 668.298 -71.050  1.00  9.660          O  
ATOM   5617  H   SER B 359      69.345 671.476 -72.618  1.00  7.990          H  
ATOM   5618  HA  SER B 359      69.636 669.850 -70.241  1.00  8.400          H  
ATOM   5619 1HB  SER B 359      67.421 670.327 -71.155  1.00 11.600          H  
ATOM   5620 2HB  SER B 359      67.840 669.529 -72.665  1.00 11.600          H  
ATOM   5621  HG  SER B 359      66.690 668.207 -71.255  1.00 11.600          H  
ATOM   5622  N   GLY B 360      70.854 667.806 -70.995  1.00  7.070          N  
ATOM   5623  CA  GLY B 360      71.697 666.690 -71.423  1.00  7.030          C  
ATOM   5624  C   GLY B 360      73.162 667.086 -71.638  1.00  7.710          C  
ATOM   5625  O   GLY B 360      74.007 666.231 -71.889  1.00  7.750          O  
ATOM   5626  H   GLY B 360      70.648 667.931 -70.015  1.00  8.480          H  
ATOM   5627 1HA  GLY B 360      71.641 665.893 -70.684  1.00  8.440          H  
ATOM   5628 2HA  GLY B 360      71.300 666.284 -72.353  1.00  8.440          H  
ATOM   5629  N   GLU B 361      73.505 668.352 -71.419  1.00  8.370          N  
ATOM   5630  CA  GLU B 361      74.864 668.814 -71.660  1.00  9.150          C  
ATOM   5631  C   GLU B 361      75.947 668.007 -70.961  1.00  9.340          C  
ATOM   5632  O   GLU B 361      77.032 667.814 -71.515  1.00  9.680          O  
ATOM   5633  CB  GLU B 361      75.001 670.278 -71.274  1.00 12.500          C  
ATOM   5634  CG  GLU B 361      76.340 670.838 -71.577  1.00 12.500          C  
ATOM   5635  CD  GLU B 361      76.403 672.314 -71.519  1.00 12.500          C  
ATOM   5636  OE1 GLU B 361      75.421 672.972 -71.219  1.00 12.500          O  
ATOM   5637  OE2 GLU B 361      77.461 672.822 -71.822  1.00 12.500          O  
ATOM   5638  H   GLU B 361      72.792 669.046 -71.170  1.00 10.040          H  
ATOM   5639  HA  GLU B 361      75.043 668.736 -72.729  1.00 10.980          H  
ATOM   5640 1HB  GLU B 361      74.269 670.860 -71.781  1.00 15.000          H  
ATOM   5641 2HB  GLU B 361      74.822 670.391 -70.206  1.00 15.000          H  
ATOM   5642 1HG  GLU B 361      77.046 670.452 -70.845  1.00 15.000          H  
ATOM   5643 2HG  GLU B 361      76.655 670.485 -72.547  1.00 15.000          H  
ATOM   5644  N   LYS B 362      75.673 667.509 -69.760  1.00  9.200          N  
ATOM   5645  CA  LYS B 362      76.674 666.767 -69.000  1.00  9.420          C  
ATOM   5646  C   LYS B 362      77.231 665.517 -69.720  1.00  8.960          C  
ATOM   5647  O   LYS B 362      78.245 664.972 -69.280  1.00  9.220          O  
ATOM   5648  CB  LYS B 362      76.131 666.389 -67.617  1.00 13.100          C  
ATOM   5649  CG  LYS B 362      75.025 665.349 -67.591  1.00 13.100          C  
ATOM   5650  CD  LYS B 362      74.533 665.108 -66.162  1.00 13.100          C  
ATOM   5651  CE  LYS B 362      73.467 664.015 -66.104  1.00 13.100          C  
ATOM   5652  NZ  LYS B 362      72.975 663.793 -64.710  1.00 13.100          N  
ATOM   5653  H   LYS B 362      74.770 667.695 -69.349  1.00 11.040          H  
ATOM   5654  HA  LYS B 362      77.518 667.437 -68.839  1.00 11.300          H  
ATOM   5655 1HB  LYS B 362      76.951 666.012 -67.005  1.00 15.720          H  
ATOM   5656 2HB  LYS B 362      75.750 667.285 -67.129  1.00 15.720          H  
ATOM   5657 1HG  LYS B 362      74.200 665.646 -68.241  1.00 15.720          H  
ATOM   5658 2HG  LYS B 362      75.432 664.423 -67.948  1.00 15.720          H  
ATOM   5659 1HD  LYS B 362      75.377 664.809 -65.539  1.00 15.720          H  
ATOM   5660 2HD  LYS B 362      74.114 666.030 -65.760  1.00 15.720          H  
ATOM   5661 1HE  LYS B 362      72.627 664.301 -66.734  1.00 15.720          H  
ATOM   5662 2HE  LYS B 362      73.890 663.084 -66.482  1.00 15.720          H  
ATOM   5663 1HZ  LYS B 362      72.274 663.064 -64.710  1.00 15.720          H  
ATOM   5664 2HZ  LYS B 362      73.747 663.515 -64.119  1.00 15.720          H  
ATOM   5665 3HZ  LYS B 362      72.570 664.646 -64.353  1.00 15.720          H  
ATOM   5666  N   VAL B 363      76.562 665.024 -70.780  1.00  8.330          N  
ATOM   5667  CA  VAL B 363      77.075 663.853 -71.492  1.00  8.070          C  
ATOM   5668  C   VAL B 363      77.505 664.130 -72.936  1.00  8.780          C  
ATOM   5669  O   VAL B 363      77.710 663.175 -73.693  1.00  8.940          O  
ATOM   5670  CB  VAL B 363      76.067 662.675 -71.525  1.00 11.400          C  
ATOM   5671  CG1 VAL B 363      75.788 662.184 -70.127  1.00 11.400          C  
ATOM   5672  CG2 VAL B 363      74.772 663.099 -72.215  1.00 11.400          C  
ATOM   5673  H   VAL B 363      75.726 665.511 -71.123  1.00 10.000          H  
ATOM   5674  HA  VAL B 363      77.954 663.500 -70.956  1.00  9.680          H  
ATOM   5675  HB  VAL B 363      76.516 661.854 -72.080  1.00 13.680          H  
ATOM   5676 1HG1 VAL B 363      75.103 661.339 -70.167  1.00 13.680          H  
ATOM   5677 2HG1 VAL B 363      76.722 661.878 -69.658  1.00 13.680          H  
ATOM   5678 3HG1 VAL B 363      75.343 662.974 -69.566  1.00 13.680          H  
ATOM   5679 1HG2 VAL B 363      74.083 662.256 -72.257  1.00 13.680          H  
ATOM   5680 2HG2 VAL B 363      74.317 663.897 -71.660  1.00 13.680          H  
ATOM   5681 3HG2 VAL B 363      74.977 663.442 -73.224  1.00 13.680          H  
ATOM   5682  N   ALA B 364      77.630 665.398 -73.353  1.00  9.250          N  
ATOM   5683  CA  ALA B 364      78.056 665.612 -74.737  1.00 10.080          C  
ATOM   5684  C   ALA B 364      78.670 666.978 -75.020  1.00 10.890          C  
ATOM   5685  O   ALA B 364      78.069 668.011 -74.744  1.00 11.290          O  
ATOM   5686  CB  ALA B 364      76.854 665.469 -75.653  1.00 13.780          C  
ATOM   5687  H   ALA B 364      77.441 666.184 -72.718  1.00 11.100          H  
ATOM   5688  HA  ALA B 364      78.799 664.851 -74.971  1.00 12.100          H  
ATOM   5689 1HB  ALA B 364      77.161 665.576 -76.686  1.00 16.540          H  
ATOM   5690 2HB  ALA B 364      76.414 664.529 -75.514  1.00 16.540          H  
ATOM   5691 3HB  ALA B 364      76.139 666.232 -75.393  1.00 16.540          H  
ATOM   5692  N   GLY B 365      79.736 667.000 -75.831  1.00 11.170          N  
ATOM   5693  CA  GLY B 365      80.324 668.276 -76.278  1.00 11.940          C  
ATOM   5694  C   GLY B 365      79.420 668.926 -77.324  1.00 11.500          C  
ATOM   5695  O   GLY B 365      79.516 670.116 -77.624  1.00 12.310          O  
ATOM   5696  H   GLY B 365      80.194 666.129 -76.074  1.00 13.400          H  
ATOM   5697 1HA  GLY B 365      80.451 668.944 -75.424  1.00 14.330          H  
ATOM   5698 2HA  GLY B 365      81.312 668.097 -76.702  1.00 14.330          H  
ATOM   5699  N   LEU B 366      78.486 668.122 -77.808  1.00 10.270          N  
ATOM   5700  CA  LEU B 366      77.512 668.463 -78.824  1.00  9.810          C  
ATOM   5701  C   LEU B 366      76.271 669.070 -78.129  1.00  9.930          C  
ATOM   5702  O   LEU B 366      75.279 669.436 -78.785  1.00 10.060          O  
ATOM   5703  CB  LEU B 366      77.155 667.159 -79.577  1.00 13.920          C  
ATOM   5704  CG  LEU B 366      78.371 666.388 -80.276  1.00 13.920          C  
ATOM   5705  CD1 LEU B 366      77.917 665.074 -80.863  1.00 13.920          C  
ATOM   5706  CD2 LEU B 366      78.933 667.184 -81.356  1.00 13.920          C  
ATOM   5707  H   LEU B 366      78.493 667.178 -77.458  1.00 12.320          H  
ATOM   5708  HA  LEU B 366      77.935 669.207 -79.497  1.00 11.770          H  
ATOM   5709 1HB  LEU B 366      76.720 666.479 -78.873  1.00 16.700          H  
ATOM   5710 2HB  LEU B 366      76.417 667.392 -80.340  1.00 16.700          H  
ATOM   5711  HG  LEU B 366      79.133 666.189 -79.528  1.00 16.700          H  
ATOM   5712 1HD1 LEU B 366      78.768 664.565 -81.318  1.00 16.700          H  
ATOM   5713 2HD1 LEU B 366      77.490 664.435 -80.089  1.00 16.700          H  
ATOM   5714 3HD1 LEU B 366      77.186 665.275 -81.626  1.00 16.700          H  
ATOM   5715 1HD2 LEU B 366      79.763 666.649 -81.815  1.00 16.700          H  
ATOM   5716 2HD2 LEU B 366      78.173 667.351 -82.088  1.00 16.700          H  
ATOM   5717 3HD2 LEU B 366      79.281 668.116 -80.962  1.00 16.700          H  
ATOM   5718  N   GLN B 367      76.346 669.122 -76.772  1.00  9.980          N  
ATOM   5719  CA  GLN B 367      75.367 669.628 -75.807  1.00 10.180          C  
ATOM   5720  C   GLN B 367      73.964 669.035 -75.928  1.00 10.160          C  
ATOM   5721  O   GLN B 367      72.966 669.741 -75.757  1.00 10.450          O  
ATOM   5722  CB  GLN B 367      75.317 671.162 -75.865  1.00 14.170          C  
ATOM   5723  CG  GLN B 367      76.606 671.864 -75.461  1.00 14.170          C  
ATOM   5724  CD  GLN B 367      76.434 673.388 -75.386  1.00 14.170          C  
ATOM   5725  OE1 GLN B 367      75.864 673.990 -76.290  1.00 14.170          O  
ATOM   5726  NE2 GLN B 367      76.898 674.013 -74.315  1.00 14.170          N  
ATOM   5727  H   GLN B 367      77.205 668.796 -76.330  1.00 11.980          H  
ATOM   5728  HA  GLN B 367      75.744 669.364 -74.820  1.00 12.220          H  
ATOM   5729 1HB  GLN B 367      75.115 671.482 -76.872  1.00 17.010          H  
ATOM   5730 2HB  GLN B 367      74.539 671.528 -75.244  1.00 17.010          H  
ATOM   5731 1HG  GLN B 367      76.923 671.511 -74.497  1.00 17.010          H  
ATOM   5732 2HG  GLN B 367      77.369 671.641 -76.207  1.00 17.010          H  
ATOM   5733 1HE2 GLN B 367      76.793 675.003 -74.211  1.00 17.010          H  
ATOM   5734 2HE2 GLN B 367      77.330 673.500 -73.543  1.00 17.010          H  
ATOM   5735  N   GLY B 368      73.897 667.736 -76.184  1.00  9.950          N  
ATOM   5736  CA  GLY B 368      72.633 667.026 -76.326  1.00  9.930          C  
ATOM   5737  C   GLY B 368      72.561 665.729 -75.518  1.00 10.050          C  
ATOM   5738  O   GLY B 368      73.096 665.621 -74.428  1.00 10.900          O  
ATOM   5739  H   GLY B 368      74.760 667.226 -76.272  1.00 11.940          H  
ATOM   5740 1HA  GLY B 368      71.824 667.683 -76.005  1.00 11.920          H  
ATOM   5741 2HA  GLY B 368      72.457 666.817 -77.375  1.00 11.920          H  
ATOM   5742  N   LEU B 369      71.947 664.712 -76.120  1.00  9.230          N  
ATOM   5743  CA  LEU B 369      71.638 663.415 -75.511  1.00  9.230          C  
ATOM   5744  C   LEU B 369      72.820 662.448 -75.277  1.00  9.490          C  
ATOM   5745  O   LEU B 369      72.663 661.428 -74.608  1.00  9.590          O  
ATOM   5746  CB  LEU B 369      70.656 662.712 -76.459  1.00 12.920          C  
ATOM   5747  CG  LEU B 369      69.272 663.399 -76.688  1.00 12.920          C  
ATOM   5748  CD1 LEU B 369      68.535 662.650 -77.798  1.00 12.920          C  
ATOM   5749  CD2 LEU B 369      68.450 663.394 -75.400  1.00 12.920          C  
ATOM   5750  H   LEU B 369      71.577 664.882 -77.044  1.00 11.080          H  
ATOM   5751  HA  LEU B 369      71.180 663.603 -74.543  1.00 11.080          H  
ATOM   5752 1HB  LEU B 369      71.135 662.605 -77.432  1.00 15.510          H  
ATOM   5753 2HB  LEU B 369      70.462 661.712 -76.066  1.00 15.510          H  
ATOM   5754  HG  LEU B 369      69.419 664.426 -77.014  1.00 15.510          H  
ATOM   5755 1HD1 LEU B 369      67.571 663.126 -77.982  1.00 15.510          H  
ATOM   5756 2HD1 LEU B 369      69.127 662.674 -78.715  1.00 15.510          H  
ATOM   5757 3HD1 LEU B 369      68.374 661.615 -77.499  1.00 15.510          H  
ATOM   5758 1HD2 LEU B 369      67.486 663.870 -75.588  1.00 15.510          H  
ATOM   5759 2HD2 LEU B 369      68.287 662.366 -75.075  1.00 15.510          H  
ATOM   5760 3HD2 LEU B 369      68.964 663.942 -74.617  1.00 15.510          H  
ATOM   5761  N   GLY B 370      73.978 662.735 -75.859  1.00  9.640          N  
ATOM   5762  CA  GLY B 370      75.170 661.878 -75.747  1.00  9.920          C  
ATOM   5763  C   GLY B 370      75.400 660.989 -76.965  1.00  9.210          C  
ATOM   5764  O   GLY B 370      76.482 660.425 -77.140  1.00  9.640          O  
ATOM   5765  H   GLY B 370      74.021 663.591 -76.387  1.00 11.570          H  
ATOM   5766 1HA  GLY B 370      76.055 662.471 -75.576  1.00 11.900          H  
ATOM   5767 2HA  GLY B 370      75.069 661.251 -74.863  1.00 11.900          H  
ATOM   5768  N   SER B 371      74.393 660.868 -77.811  1.00  8.160          N  
ATOM   5769  CA  SER B 371      74.477 660.062 -79.017  1.00  7.430          C  
ATOM   5770  C   SER B 371      75.217 660.788 -80.149  1.00  7.260          C  
ATOM   5771  O   SER B 371      74.993 661.983 -80.333  1.00  7.250          O  
ATOM   5772  CB  SER B 371      73.088 659.707 -79.499  1.00 10.690          C  
ATOM   5773  OG  SER B 371      73.146 659.052 -80.744  1.00 10.690          O  
ATOM   5774  H   SER B 371      73.532 661.350 -77.599  1.00  9.790          H  
ATOM   5775  HA  SER B 371      74.974 659.142 -78.740  1.00  8.920          H  
ATOM   5776 1HB  SER B 371      72.605 659.061 -78.767  1.00 12.830          H  
ATOM   5777 2HB  SER B 371      72.487 660.614 -79.586  1.00 12.830          H  
ATOM   5778  HG  SER B 371      72.236 658.789 -80.942  1.00 12.830          H  
ATOM   5779  N   PRO B 372      76.028 660.091 -80.987  1.00  7.170          N  
ATOM   5780  CA  PRO B 372      76.692 660.606 -82.187  1.00  7.120          C  
ATOM   5781  C   PRO B 372      75.678 661.199 -83.163  1.00  6.190          C  
ATOM   5782  O   PRO B 372      76.020 662.035 -84.009  1.00  6.370          O  
ATOM   5783  CB  PRO B 372      77.354 659.358 -82.774  1.00 10.680          C  
ATOM   5784  CG  PRO B 372      77.585 658.450 -81.597  1.00 10.680          C  
ATOM   5785  CD  PRO B 372      76.412 658.695 -80.660  1.00 10.680          C  
ATOM   5786  HA  PRO B 372      77.441 661.358 -81.894  1.00  8.540          H  
ATOM   5787 1HB  PRO B 372      76.695 658.904 -83.525  1.00 12.820          H  
ATOM   5788 2HB  PRO B 372      78.285 659.635 -83.285  1.00 12.820          H  
ATOM   5789 1HG  PRO B 372      77.642 657.403 -81.936  1.00 12.820          H  
ATOM   5790 2HG  PRO B 372      78.553 658.683 -81.129  1.00 12.820          H  
ATOM   5791 1HD  PRO B 372      75.585 657.994 -80.846  1.00 12.820          H  
ATOM   5792 2HD  PRO B 372      76.816 658.626 -79.634  1.00 12.820          H  
ATOM   5793  N   ALA B 373      74.412 660.788 -83.018  1.00  5.340          N  
ATOM   5794  CA  ALA B 373      73.322 661.274 -83.837  1.00  4.390          C  
ATOM   5795  C   ALA B 373      73.332 662.791 -83.872  1.00  4.720          C  
ATOM   5796  O   ALA B 373      73.034 663.381 -84.913  1.00  4.390          O  
ATOM   5797  CB  ALA B 373      71.993 660.786 -83.296  1.00  6.530          C  
ATOM   5798  H   ALA B 373      74.178 660.104 -82.299  1.00  6.410          H  
ATOM   5799  HA  ALA B 373      73.456 660.900 -84.849  1.00  5.270          H  
ATOM   5800 1HB  ALA B 373      71.188 661.151 -83.934  1.00  7.830          H  
ATOM   5801 2HB  ALA B 373      71.983 659.699 -83.286  1.00  7.830          H  
ATOM   5802 3HB  ALA B 373      71.853 661.161 -82.282  1.00  7.830          H  
ATOM   5803  N   LEU B 374      73.751 663.432 -82.763  1.00  5.540          N  
ATOM   5804  CA  LEU B 374      73.746 664.884 -82.580  1.00  5.910          C  
ATOM   5805  C   LEU B 374      74.553 665.634 -83.648  1.00  6.330          C  
ATOM   5806  O   LEU B 374      74.362 666.835 -83.827  1.00  6.260          O  
ATOM   5807  CB  LEU B 374      74.290 665.186 -81.197  1.00  8.130          C  
ATOM   5808  CG  LEU B 374      73.442 664.734 -80.006  1.00  8.130          C  
ATOM   5809  CD1 LEU B 374      74.276 664.942 -78.762  1.00  8.130          C  
ATOM   5810  CD2 LEU B 374      72.113 665.506 -79.930  1.00  8.130          C  
ATOM   5811  H   LEU B 374      74.066 662.875 -81.960  1.00  6.650          H  
ATOM   5812  HA  LEU B 374      72.735 665.239 -82.620  1.00  7.090          H  
ATOM   5813 1HB  LEU B 374      75.201 664.650 -81.100  1.00  9.750          H  
ATOM   5814 2HB  LEU B 374      74.480 666.252 -81.113  1.00  9.750          H  
ATOM   5815  HG  LEU B 374      73.227 663.675 -80.100  1.00  9.750          H  
ATOM   5816 1HD1 LEU B 374      73.741 664.604 -77.937  1.00  9.750          H  
ATOM   5817 2HD1 LEU B 374      75.203 664.367 -78.843  1.00  9.750          H  
ATOM   5818 3HD1 LEU B 374      74.502 665.996 -78.650  1.00  9.750          H  
ATOM   5819 1HD2 LEU B 374      71.545 665.162 -79.076  1.00  9.750          H  
ATOM   5820 2HD2 LEU B 374      72.316 666.575 -79.832  1.00  9.750          H  
ATOM   5821 3HD2 LEU B 374      71.525 665.338 -80.818  1.00  9.750          H  
ATOM   5822  N   ILE B 375      75.508 664.956 -84.288  1.00  6.910          N  
ATOM   5823  CA  ILE B 375      76.286 665.564 -85.360  1.00  7.550          C  
ATOM   5824  C   ILE B 375      76.148 664.781 -86.682  1.00  6.980          C  
ATOM   5825  O   ILE B 375      76.547 665.269 -87.734  1.00  7.400          O  
ATOM   5826  CB  ILE B 375      77.776 665.722 -84.946  1.00 10.310          C  
ATOM   5827  CG1 ILE B 375      78.582 666.694 -85.924  1.00 10.310          C  
ATOM   5828  CG2 ILE B 375      78.453 664.356 -84.854  1.00 10.310          C  
ATOM   5829  CD1 ILE B 375      78.115 668.143 -85.948  1.00 10.310          C  
ATOM   5830  H   ILE B 375      75.635 663.971 -84.063  1.00  8.290          H  
ATOM   5831  HA  ILE B 375      75.876 666.552 -85.533  1.00  9.060          H  
ATOM   5832  HB  ILE B 375      77.800 666.176 -83.976  1.00 12.380          H  
ATOM   5833 1HG1 ILE B 375      79.620 666.693 -85.607  1.00 12.380          H  
ATOM   5834 2HG1 ILE B 375      78.544 666.311 -86.939  1.00 12.380          H  
ATOM   5835 1HG2 ILE B 375      79.480 664.481 -84.515  1.00 12.380          H  
ATOM   5836 2HG2 ILE B 375      77.913 663.736 -84.142  1.00 12.380          H  
ATOM   5837 3HG2 ILE B 375      78.455 663.873 -85.832  1.00 12.380          H  
ATOM   5838 1HD1 ILE B 375      78.745 668.707 -86.608  1.00 12.380          H  
ATOM   5839 2HD1 ILE B 375      77.088 668.213 -86.296  1.00 12.380          H  
ATOM   5840 3HD1 ILE B 375      78.187 668.542 -84.966  1.00 12.380          H  
ATOM   5841  N   ARG B 376      75.595 663.561 -86.635  1.00  6.120          N  
ATOM   5842  CA  ARG B 376      75.455 662.756 -87.844  1.00  5.610          C  
ATOM   5843  C   ARG B 376      74.106 662.895 -88.576  1.00  5.290          C  
ATOM   5844  O   ARG B 376      74.065 662.809 -89.804  1.00  5.690          O  
ATOM   5845  CB  ARG B 376      75.693 661.299 -87.502  1.00  8.060          C  
ATOM   5846  CG  ARG B 376      77.120 660.998 -87.108  1.00  8.060          C  
ATOM   5847  CD  ARG B 376      77.316 659.592 -86.735  1.00  8.060          C  
ATOM   5848  NE  ARG B 376      78.691 659.350 -86.320  1.00  8.060          N  
ATOM   5849  CZ  ARG B 376      79.185 658.172 -85.885  1.00  8.060          C  
ATOM   5850  NH1 ARG B 376      78.412 657.108 -85.813  1.00  8.060          N  
ATOM   5851  NH2 ARG B 376      80.457 658.088 -85.528  1.00  8.060          N  
ATOM   5852  H   ARG B 376      75.319 663.162 -85.742  1.00  7.340          H  
ATOM   5853  HA  ARG B 376      76.238 663.064 -88.536  1.00  6.730          H  
ATOM   5854 1HB  ARG B 376      75.058 661.019 -86.669  1.00  9.670          H  
ATOM   5855 2HB  ARG B 376      75.430 660.669 -88.351  1.00  9.670          H  
ATOM   5856 1HG  ARG B 376      77.774 661.227 -87.949  1.00  9.670          H  
ATOM   5857 2HG  ARG B 376      77.394 661.618 -86.256  1.00  9.670          H  
ATOM   5858 1HD  ARG B 376      76.654 659.345 -85.909  1.00  9.670          H  
ATOM   5859 2HD  ARG B 376      77.094 658.957 -87.591  1.00  9.670          H  
ATOM   5860  HE  ARG B 376      79.328 660.138 -86.359  1.00  9.670          H  
ATOM   5861 1HH1 ARG B 376      77.443 657.162 -86.087  1.00  9.670          H  
ATOM   5862 2HH1 ARG B 376      78.790 656.230 -85.487  1.00  9.670          H  
ATOM   5863 1HH2 ARG B 376      81.054 658.903 -85.583  1.00  9.670          H  
ATOM   5864 2HH2 ARG B 376      80.836 657.211 -85.201  1.00  9.670          H  
ATOM   5865  N   SER B 377      72.991 663.029 -87.844  1.00  4.770          N  
ATOM   5866  CA  SER B 377      71.684 663.119 -88.497  1.00  4.640          C  
ATOM   5867  C   SER B 377      70.907 664.288 -87.925  1.00  5.060          C  
ATOM   5868  O   SER B 377      70.021 664.863 -88.566  1.00  5.330          O  
ATOM   5869  CB  SER B 377      70.907 661.833 -88.294  1.00  6.550          C  
ATOM   5870  OG  SER B 377      70.623 661.621 -86.935  1.00  6.550          O  
ATOM   5871  H   SER B 377      73.029 663.101 -86.829  1.00  5.720          H  
ATOM   5872  HA  SER B 377      71.828 663.290 -89.563  1.00  5.570          H  
ATOM   5873 1HB  SER B 377      69.980 661.876 -88.862  1.00  7.860          H  
ATOM   5874 2HB  SER B 377      71.489 660.998 -88.678  1.00  7.860          H  
ATOM   5875  HG  SER B 377      70.123 660.800 -86.898  1.00  7.860          H  
ATOM   5876  N   MET B 378      71.272 664.637 -86.707  1.00  5.290          N  
ATOM   5877  CA  MET B 378      70.672 665.699 -85.923  1.00  5.660          C  
ATOM   5878  C   MET B 378      71.610 666.885 -85.988  1.00  6.120          C  
ATOM   5879  O   MET B 378      72.726 666.760 -86.488  1.00  6.390          O  
ATOM   5880  CB  MET B 378      70.465 665.244 -84.491  1.00  7.780          C  
ATOM   5881  CG  MET B 378      69.511 664.089 -84.291  1.00  7.780          C  
ATOM   5882  SD  MET B 378      69.489 663.494 -82.562  1.00  7.780          S  
ATOM   5883  CE  MET B 378      68.648 664.790 -81.666  1.00  7.780          C  
ATOM   5884  H   MET B 378      72.008 664.091 -86.257  1.00  6.350          H  
ATOM   5885  HA  MET B 378      69.721 665.988 -86.366  1.00  6.790          H  
ATOM   5886 1HB  MET B 378      71.373 664.914 -84.144  1.00  9.330          H  
ATOM   5887 2HB  MET B 378      70.165 666.087 -83.876  1.00  9.330          H  
ATOM   5888 1HG  MET B 378      68.505 664.388 -84.574  1.00  9.330          H  
ATOM   5889 2HG  MET B 378      69.816 663.263 -84.936  1.00  9.330          H  
ATOM   5890 1HE  MET B 378      68.580 664.515 -80.613  1.00  9.330          H  
ATOM   5891 2HE  MET B 378      69.200 665.723 -81.757  1.00  9.330          H  
ATOM   5892 3HE  MET B 378      67.643 664.920 -82.069  1.00  9.330          H  
ATOM   5893  N   LEU B 379      71.155 668.043 -85.547  1.00  6.410          N  
ATOM   5894  CA  LEU B 379      72.024 669.203 -85.549  1.00  7.020          C  
ATOM   5895  C   LEU B 379      72.540 669.482 -84.142  1.00  6.110          C  
ATOM   5896  O   LEU B 379      71.907 669.102 -83.154  1.00  5.870          O  
ATOM   5897  CB  LEU B 379      71.271 670.415 -86.079  1.00  9.580          C  
ATOM   5898  CG  LEU B 379      70.602 670.268 -87.471  1.00  9.580          C  
ATOM   5899  CD1 LEU B 379      69.945 671.569 -87.810  1.00  9.580          C  
ATOM   5900  CD2 LEU B 379      71.596 669.869 -88.514  1.00  9.580          C  
ATOM   5901  H   LEU B 379      70.222 668.113 -85.172  1.00  7.690          H  
ATOM   5902  HA  LEU B 379      72.893 669.005 -86.175  1.00  8.420          H  
ATOM   5903 1HB  LEU B 379      70.487 670.644 -85.369  1.00 11.500          H  
ATOM   5904 2HB  LEU B 379      71.950 671.263 -86.116  1.00 11.500          H  
ATOM   5905  HG  LEU B 379      69.823 669.506 -87.422  1.00 11.500          H  
ATOM   5906 1HD1 LEU B 379      69.446 671.492 -88.773  1.00 11.500          H  
ATOM   5907 2HD1 LEU B 379      69.212 671.820 -87.045  1.00 11.500          H  
ATOM   5908 3HD1 LEU B 379      70.705 672.344 -87.857  1.00 11.500          H  
ATOM   5909 1HD2 LEU B 379      71.093 669.782 -89.478  1.00 11.500          H  
ATOM   5910 2HD2 LEU B 379      72.365 670.604 -88.581  1.00 11.500          H  
ATOM   5911 3HD2 LEU B 379      72.029 668.911 -88.259  1.00 11.500          H  
ATOM   5912  N   LEU B 380      73.651 670.210 -84.057  1.00  5.820          N  
ATOM   5913  CA  LEU B 380      74.231 670.606 -82.779  1.00  5.110          C  
ATOM   5914  C   LEU B 380      73.213 671.350 -81.949  1.00  5.010          C  
ATOM   5915  O   LEU B 380      72.472 672.171 -82.473  1.00  5.400          O  
ATOM   5916  CB  LEU B 380      75.454 671.510 -83.014  1.00  7.440          C  
ATOM   5917  CG  LEU B 380      76.711 670.832 -83.596  1.00  7.440          C  
ATOM   5918  CD1 LEU B 380      77.753 671.891 -83.996  1.00  7.440          C  
ATOM   5919  CD2 LEU B 380      77.297 669.920 -82.547  1.00  7.440          C  
ATOM   5920  H   LEU B 380      74.116 670.473 -84.910  1.00  6.980          H  
ATOM   5921  HA  LEU B 380      74.505 669.708 -82.234  1.00  6.130          H  
ATOM   5922 1HB  LEU B 380      75.156 672.308 -83.695  1.00  8.930          H  
ATOM   5923 2HB  LEU B 380      75.731 671.968 -82.063  1.00  8.930          H  
ATOM   5924  HG  LEU B 380      76.446 670.258 -84.475  1.00  8.930          H  
ATOM   5925 1HD1 LEU B 380      78.631 671.411 -84.405  1.00  8.930          H  
ATOM   5926 2HD1 LEU B 380      77.335 672.552 -84.753  1.00  8.930          H  
ATOM   5927 3HD1 LEU B 380      78.045 672.478 -83.122  1.00  8.930          H  
ATOM   5928 1HD2 LEU B 380      78.172 669.458 -82.936  1.00  8.930          H  
ATOM   5929 2HD2 LEU B 380      77.564 670.503 -81.666  1.00  8.930          H  
ATOM   5930 3HD2 LEU B 380      76.590 669.149 -82.266  1.00  8.930          H  
ATOM   5931  N   SER B 381      73.161 671.018 -80.660  1.00  4.630          N  
ATOM   5932  CA  SER B 381      72.211 671.574 -79.700  1.00  4.620          C  
ATOM   5933  C   SER B 381      72.270 673.078 -79.423  1.00  5.790          C  
ATOM   5934  O   SER B 381      71.233 673.730 -79.288  1.00  6.200          O  
ATOM   5935  CB  SER B 381      72.394 670.829 -78.418  1.00  6.470          C  
ATOM   5936  OG  SER B 381      71.550 671.269 -77.413  1.00  6.470          O  
ATOM   5937  H   SER B 381      73.828 670.334 -80.285  1.00  5.560          H  
ATOM   5938  HA  SER B 381      71.214 671.355 -80.082  1.00  5.540          H  
ATOM   5939 1HB  SER B 381      72.242 669.764 -78.585  1.00  7.770          H  
ATOM   5940 2HB  SER B 381      73.398 670.954 -78.110  1.00  7.770          H  
ATOM   5941  HG  SER B 381      71.840 670.756 -76.620  1.00  7.770          H  
ATOM   5942  N   ASN B 382      73.470 673.643 -79.290  1.00  6.450          N  
ATOM   5943  CA  ASN B 382      73.577 675.047 -78.916  1.00  7.580          C  
ATOM   5944  C   ASN B 382      72.839 675.916 -79.923  1.00  8.670          C  
ATOM   5945  O   ASN B 382      73.092 675.783 -81.110  1.00  9.180          O  
ATOM   5946  CB  ASN B 382      75.014 675.529 -78.902  1.00 10.160          C  
ATOM   5947  CG  ASN B 382      75.149 676.873 -78.200  1.00 10.160          C  
ATOM   5948  OD1 ASN B 382      74.814 677.953 -78.744  1.00 10.160          O  
ATOM   5949  ND2 ASN B 382      75.608 676.803 -76.961  1.00 10.160          N  
ATOM   5950  H   ASN B 382      74.304 673.089 -79.427  1.00  7.740          H  
ATOM   5951  HA  ASN B 382      73.168 675.154 -77.920  1.00  9.100          H  
ATOM   5952 1HB  ASN B 382      75.671 674.799 -78.478  1.00 12.190          H  
ATOM   5953 2HB  ASN B 382      75.336 675.665 -79.922  1.00 12.190          H  
ATOM   5954 1HD2 ASN B 382      75.715 677.646 -76.371  1.00 12.190          H  
ATOM   5955 2HD2 ASN B 382      75.830 675.883 -76.581  1.00 12.190          H  
ATOM   5956  N   PRO B 383      71.978 676.859 -79.523  1.00  9.200          N  
ATOM   5957  CA  PRO B 383      71.266 677.758 -80.422  1.00 10.260          C  
ATOM   5958  C   PRO B 383      72.154 678.440 -81.480  1.00 11.240          C  
ATOM   5959  O   PRO B 383      71.699 678.660 -82.608  1.00 11.940          O  
ATOM   5960  CB  PRO B 383      70.680 678.768 -79.433  1.00 15.390          C  
ATOM   5961  CG  PRO B 383      70.449 677.949 -78.173  1.00 15.390          C  
ATOM   5962  CD  PRO B 383      71.606 676.999 -78.101  1.00 15.390          C  
ATOM   5963  HA  PRO B 383      70.457 677.197 -80.906  1.00 12.310          H  
ATOM   5964 1HB  PRO B 383      71.384 679.603 -79.277  1.00 18.470          H  
ATOM   5965 2HB  PRO B 383      69.755 679.200 -79.841  1.00 18.470          H  
ATOM   5966 1HG  PRO B 383      70.417 678.590 -77.296  1.00 18.470          H  
ATOM   5967 2HG  PRO B 383      69.477 677.434 -78.225  1.00 18.470          H  
ATOM   5968 1HD  PRO B 383      72.419 677.425 -77.502  1.00 18.470          H  
ATOM   5969 2HD  PRO B 383      71.228 676.042 -77.697  1.00 18.470          H  
ATOM   5970  N   HIS B 384      73.418 678.754 -81.157  1.00 11.360          N  
ATOM   5971  CA  HIS B 384      74.315 679.388 -82.127  1.00 12.370          C  
ATOM   5972  C   HIS B 384      74.708 678.403 -83.207  1.00 12.310          C  
ATOM   5973  O   HIS B 384      74.476 678.621 -84.404  1.00 13.050          O  
ATOM   5974  CB  HIS B 384      75.574 679.919 -81.445  1.00 16.910          C  
ATOM   5975  CG  HIS B 384      76.583 680.491 -82.392  1.00 16.910          C  
ATOM   5976  ND1 HIS B 384      76.406 681.691 -83.047  1.00 16.910          N  
ATOM   5977  CD2 HIS B 384      77.786 680.016 -82.794  1.00 16.910          C  
ATOM   5978  CE1 HIS B 384      77.461 681.930 -83.810  1.00 16.910          C  
ATOM   5979  NE2 HIS B 384      78.311 680.932 -83.668  1.00 16.910          N  
ATOM   5980  H   HIS B 384      73.804 678.563 -80.231  1.00 13.630          H  
ATOM   5981  HA  HIS B 384      73.812 680.224 -82.606  1.00 14.840          H  
ATOM   5982 1HB  HIS B 384      75.295 680.701 -80.749  1.00 20.300          H  
ATOM   5983 2HB  HIS B 384      76.050 679.123 -80.872  1.00 20.300          H  
ATOM   5984  HD2 HIS B 384      78.251 679.077 -82.477  1.00 20.300          H  
ATOM   5985  HE1 HIS B 384      77.605 682.803 -84.446  1.00 20.300          H  
ATOM   5986  HE2 HIS B 384      79.204 680.843 -84.129  1.00 20.300          H  
ATOM   5987  N   ASP B 385      75.308 677.303 -82.760  1.00 11.470          N  
ATOM   5988  CA  ASP B 385      75.803 676.254 -83.627  1.00 11.470          C  
ATOM   5989  C   ASP B 385      74.656 675.693 -84.465  1.00 11.230          C  
ATOM   5990  O   ASP B 385      74.806 675.413 -85.661  1.00 11.760          O  
ATOM   5991  CB  ASP B 385      76.340 675.120 -82.764  1.00 16.060          C  
ATOM   5992  CG  ASP B 385      77.581 675.467 -81.926  1.00 16.060          C  
ATOM   5993  OD1 ASP B 385      78.169 676.499 -82.116  1.00 16.060          O  
ATOM   5994  OD2 ASP B 385      77.903 674.690 -81.066  1.00 16.060          O  
ATOM   5995  H   ASP B 385      75.470 677.222 -81.768  1.00 13.760          H  
ATOM   5996  HA  ASP B 385      76.577 676.654 -84.280  1.00 13.760          H  
ATOM   5997 1HB  ASP B 385      75.549 674.759 -82.103  1.00 19.270          H  
ATOM   5998 2HB  ASP B 385      76.592 674.318 -83.414  1.00 19.270          H  
ATOM   5999  N   LEU B 386      73.488 675.583 -83.825  1.00 10.500          N  
ATOM   6000  CA  LEU B 386      72.264 675.078 -84.409  1.00 10.230          C  
ATOM   6001  C   LEU B 386      71.800 675.961 -85.528  1.00 11.390          C  
ATOM   6002  O   LEU B 386      71.519 675.469 -86.616  1.00 11.550          O  
ATOM   6003  CB  LEU B 386      71.177 675.021 -83.332  1.00 14.430          C  
ATOM   6004  CG  LEU B 386      69.761 674.598 -83.724  1.00 14.430          C  
ATOM   6005  CD1 LEU B 386      69.767 673.195 -84.313  1.00 14.430          C  
ATOM   6006  CD2 LEU B 386      68.912 674.654 -82.454  1.00 14.430          C  
ATOM   6007  H   LEU B 386      73.450 675.830 -82.841  1.00 12.600          H  
ATOM   6008  HA  LEU B 386      72.461 674.077 -84.790  1.00 12.280          H  
ATOM   6009 1HB  LEU B 386      71.510 674.364 -82.538  1.00 17.320          H  
ATOM   6010 2HB  LEU B 386      71.096 676.009 -82.910  1.00 17.320          H  
ATOM   6011  HG  LEU B 386      69.355 675.278 -84.472  1.00 17.320          H  
ATOM   6012 1HD1 LEU B 386      68.751 672.904 -84.569  1.00 17.320          H  
ATOM   6013 2HD1 LEU B 386      70.377 673.178 -85.209  1.00 17.320          H  
ATOM   6014 3HD1 LEU B 386      70.173 672.496 -83.580  1.00 17.320          H  
ATOM   6015 1HD2 LEU B 386      67.888 674.361 -82.678  1.00 17.320          H  
ATOM   6016 2HD2 LEU B 386      69.332 673.969 -81.705  1.00 17.320          H  
ATOM   6017 3HD2 LEU B 386      68.919 675.667 -82.056  1.00 17.320          H  
ATOM   6018  N   SER B 387      71.733 677.270 -85.283  1.00 12.220          N  
ATOM   6019  CA  SER B 387      71.291 678.212 -86.291  1.00 13.390          C  
ATOM   6020  C   SER B 387      72.213 678.170 -87.506  1.00 14.070          C  
ATOM   6021  O   SER B 387      71.751 678.148 -88.660  1.00 14.610          O  
ATOM   6022  CB  SER B 387      71.270 679.612 -85.704  1.00 18.280          C  
ATOM   6023  OG  SER B 387      70.317 679.712 -84.684  1.00 18.280          O  
ATOM   6024  H   SER B 387      71.941 677.620 -84.346  1.00 14.660          H  
ATOM   6025  HA  SER B 387      70.281 677.944 -86.601  1.00 16.070          H  
ATOM   6026 1HB  SER B 387      72.259 679.859 -85.308  1.00 21.930          H  
ATOM   6027 2HB  SER B 387      71.041 680.327 -86.492  1.00 21.930          H  
ATOM   6028  HG  SER B 387      70.726 679.289 -83.899  1.00 21.930          H  
ATOM   6029  N   LEU B 388      73.530 678.062 -87.274  1.00 14.050          N  
ATOM   6030  CA  LEU B 388      74.438 678.009 -88.410  1.00 14.830          C  
ATOM   6031  C   LEU B 388      74.177 676.778 -89.271  1.00 14.520          C  
ATOM   6032  O   LEU B 388      74.119 676.891 -90.499  1.00 15.370          O  
ATOM   6033  CB  LEU B 388      75.900 677.980 -87.934  1.00 20.450          C  
ATOM   6034  CG  LEU B 388      76.467 679.276 -87.286  1.00 20.450          C  
ATOM   6035  CD1 LEU B 388      77.829 678.965 -86.698  1.00 20.450          C  
ATOM   6036  CD2 LEU B 388      76.598 680.389 -88.330  1.00 20.450          C  
ATOM   6037  H   LEU B 388      73.883 678.083 -86.309  1.00 16.860          H  
ATOM   6038  HA  LEU B 388      74.267 678.886 -89.020  1.00 17.800          H  
ATOM   6039 1HB  LEU B 388      75.992 677.185 -87.191  1.00 24.540          H  
ATOM   6040 2HB  LEU B 388      76.536 677.721 -88.781  1.00 24.540          H  
ATOM   6041  HG  LEU B 388      75.807 679.604 -86.477  1.00 24.540          H  
ATOM   6042 1HD1 LEU B 388      78.238 679.854 -86.237  1.00 24.540          H  
ATOM   6043 2HD1 LEU B 388      77.728 678.184 -85.949  1.00 24.540          H  
ATOM   6044 3HD1 LEU B 388      78.494 678.632 -87.495  1.00 24.540          H  
ATOM   6045 1HD2 LEU B 388      77.009 681.277 -87.849  1.00 24.540          H  
ATOM   6046 2HD2 LEU B 388      77.267 680.060 -89.122  1.00 24.540          H  
ATOM   6047 3HD2 LEU B 388      75.629 680.632 -88.751  1.00 24.540          H  
ATOM   6048  N   LEU B 389      73.952 675.622 -88.644  1.00 13.330          N  
ATOM   6049  CA  LEU B 389      73.715 674.409 -89.416  1.00 12.990          C  
ATOM   6050  C   LEU B 389      72.305 674.360 -90.026  1.00 13.410          C  
ATOM   6051  O   LEU B 389      72.117 673.822 -91.118  1.00 13.720          O  
ATOM   6052  CB  LEU B 389      73.847 673.175 -88.515  1.00 18.320          C  
ATOM   6053  CG  LEU B 389      75.228 672.838 -87.862  1.00 18.320          C  
ATOM   6054  CD1 LEU B 389      75.020 671.680 -86.921  1.00 18.320          C  
ATOM   6055  CD2 LEU B 389      76.262 672.488 -88.880  1.00 18.320          C  
ATOM   6056  H   LEU B 389      74.041 675.577 -87.619  1.00 16.000          H  
ATOM   6057  HA  LEU B 389      74.438 674.369 -90.222  1.00 15.590          H  
ATOM   6058 1HB  LEU B 389      73.115 673.271 -87.708  1.00 21.990          H  
ATOM   6059 2HB  LEU B 389      73.580 672.329 -89.122  1.00 21.990          H  
ATOM   6060  HG  LEU B 389      75.577 673.689 -87.283  1.00 21.990          H  
ATOM   6061 1HD1 LEU B 389      75.962 671.444 -86.444  1.00 21.990          H  
ATOM   6062 2HD1 LEU B 389      74.287 671.975 -86.176  1.00 21.990          H  
ATOM   6063 3HD1 LEU B 389      74.664 670.810 -87.472  1.00 21.990          H  
ATOM   6064 1HD2 LEU B 389      77.192 672.254 -88.372  1.00 21.990          H  
ATOM   6065 2HD2 LEU B 389      75.937 671.622 -89.467  1.00 21.990          H  
ATOM   6066 3HD2 LEU B 389      76.418 673.336 -89.523  1.00 21.990          H  
ATOM   6067  N   LYS B 390      71.326 674.891 -89.286  1.00 13.480          N  
ATOM   6068  CA  LYS B 390      69.902 674.858 -89.611  1.00 13.940          C  
ATOM   6069  C   LYS B 390      69.394 675.919 -90.584  1.00 15.300          C  
ATOM   6070  O   LYS B 390      68.662 675.592 -91.520  1.00 15.840          O  
ATOM   6071  CB  LYS B 390      69.095 675.010 -88.315  1.00 19.330          C  
ATOM   6072  CG  LYS B 390      67.594 674.910 -88.450  1.00 19.330          C  
ATOM   6073  CD  LYS B 390      66.936 674.981 -87.074  1.00 19.330          C  
ATOM   6074  CE  LYS B 390      65.419 674.903 -87.176  1.00 19.330          C  
ATOM   6075  NZ  LYS B 390      64.765 675.012 -85.839  1.00 19.330          N  
ATOM   6076  H   LYS B 390      71.584 675.301 -88.392  1.00 16.180          H  
ATOM   6077  HA  LYS B 390      69.690 673.884 -90.049  1.00 16.730          H  
ATOM   6078 1HB  LYS B 390      69.422 674.293 -87.582  1.00 23.200          H  
ATOM   6079 2HB  LYS B 390      69.301 675.994 -87.898  1.00 23.200          H  
ATOM   6080 1HG  LYS B 390      67.221 675.733 -89.063  1.00 23.200          H  
ATOM   6081 2HG  LYS B 390      67.335 673.970 -88.934  1.00 23.200          H  
ATOM   6082 1HD  LYS B 390      67.295 674.154 -86.457  1.00 23.200          H  
ATOM   6083 2HD  LYS B 390      67.216 675.919 -86.590  1.00 23.200          H  
ATOM   6084 1HE  LYS B 390      65.063 675.713 -87.812  1.00 23.200          H  
ATOM   6085 2HE  LYS B 390      65.141 673.951 -87.627  1.00 23.200          H  
ATOM   6086 1HZ  LYS B 390      63.761 674.956 -85.948  1.00 23.200          H  
ATOM   6087 2HZ  LYS B 390      65.081 674.259 -85.243  1.00 23.200          H  
ATOM   6088 3HZ  LYS B 390      65.007 675.900 -85.419  1.00 23.200          H  
ATOM   6089  N   GLU B 391      69.702 677.195 -90.334  1.00 15.870          N  
ATOM   6090  CA  GLU B 391      69.145 678.267 -91.148  1.00 17.190          C  
ATOM   6091  C   GLU B 391      70.115 678.772 -92.204  1.00 18.080          C  
ATOM   6092  O   GLU B 391      69.700 679.140 -93.303  1.00 19.090          O  
ATOM   6093  CB  GLU B 391      68.705 679.430 -90.255  1.00 23.540          C  
ATOM   6094  CG  GLU B 391      67.578 679.084 -89.280  1.00 23.540          C  
ATOM   6095  CD  GLU B 391      67.118 680.270 -88.464  1.00 23.540          C  
ATOM   6096  OE1 GLU B 391      67.690 681.324 -88.612  1.00 23.540          O  
ATOM   6097  OE2 GLU B 391      66.189 680.121 -87.703  1.00 23.540          O  
ATOM   6098  H   GLU B 391      70.326 677.437 -89.567  1.00 19.040          H  
ATOM   6099  HA  GLU B 391      68.264 677.883 -91.661  1.00 20.630          H  
ATOM   6100 1HB  GLU B 391      69.559 679.774 -89.667  1.00 28.250          H  
ATOM   6101 2HB  GLU B 391      68.377 680.262 -90.876  1.00 28.250          H  
ATOM   6102 1HG  GLU B 391      66.735 678.685 -89.842  1.00 28.250          H  
ATOM   6103 2HG  GLU B 391      67.932 678.302 -88.606  1.00 28.250          H  
ATOM   6104  N   ARG B 392      71.403 678.788 -91.878  1.00 17.790          N  
ATOM   6105  CA  ARG B 392      72.391 679.279 -92.840  1.00 18.720          C  
ATOM   6106  C   ARG B 392      72.821 678.135 -93.769  1.00 18.460          C  
ATOM   6107  O   ARG B 392      72.855 678.292 -94.989  1.00 19.400          O  
ATOM   6108  CB  ARG B 392      73.605 679.870 -92.136  1.00 25.840          C  
ATOM   6109  CG  ARG B 392      74.672 680.462 -93.061  1.00 25.840          C  
ATOM   6110  CD  ARG B 392      75.851 680.934 -92.297  1.00 25.840          C  
ATOM   6111  NE  ARG B 392      76.920 681.377 -93.187  1.00 25.840          N  
ATOM   6112  CZ  ARG B 392      78.221 681.544 -92.837  1.00 25.840          C  
ATOM   6113  NH1 ARG B 392      78.629 681.293 -91.608  1.00 25.840          N  
ATOM   6114  NH2 ARG B 392      79.091 681.956 -93.747  1.00 25.840          N  
ATOM   6115  H   ARG B 392      71.659 678.495 -90.931  1.00 21.350          H  
ATOM   6116  HA  ARG B 392      71.932 680.061 -93.443  1.00 22.460          H  
ATOM   6117 1HB  ARG B 392      73.271 680.671 -91.480  1.00 31.000          H  
ATOM   6118 2HB  ARG B 392      74.065 679.132 -91.508  1.00 31.000          H  
ATOM   6119 1HG  ARG B 392      75.003 679.733 -93.800  1.00 31.000          H  
ATOM   6120 2HG  ARG B 392      74.250 681.321 -93.581  1.00 31.000          H  
ATOM   6121 1HD  ARG B 392      75.564 681.770 -91.658  1.00 31.000          H  
ATOM   6122 2HD  ARG B 392      76.222 680.117 -91.686  1.00 31.000          H  
ATOM   6123  HE  ARG B 392      76.666 681.583 -94.146  1.00 31.000          H  
ATOM   6124 1HH1 ARG B 392      77.977 680.980 -90.908  1.00 31.000          H  
ATOM   6125 2HH1 ARG B 392      79.604 681.404 -91.362  1.00 31.000          H  
ATOM   6126 1HH2 ARG B 392      78.783 682.148 -94.692  1.00 31.000          H  
ATOM   6127 2HH2 ARG B 392      80.061 682.082 -93.503  1.00 31.000          H  
ATOM   6128  N   ASN B 393      73.133 676.984 -93.175  1.00 17.240          N  
ATOM   6129  CA  ASN B 393      73.577 675.777 -93.866  1.00 16.970          C  
ATOM   6130  C   ASN B 393      74.788 675.973 -94.790  1.00 17.170          C  
ATOM   6131  O   ASN B 393      74.743 675.560 -95.950  1.00 17.320          O  
ATOM   6132  CB  ASN B 393      72.436 675.152 -94.639  1.00 23.870          C  
ATOM   6133  CG  ASN B 393      72.729 673.710 -95.056  1.00 23.870          C  
ATOM   6134  OD1 ASN B 393      73.474 672.990 -94.375  1.00 23.870          O  
ATOM   6135  ND2 ASN B 393      72.155 673.291 -96.163  1.00 23.870          N  
ATOM   6136  H   ASN B 393      73.119 676.963 -92.157  1.00 20.690          H  
ATOM   6137  HA  ASN B 393      73.865 675.055 -93.100  1.00 20.360          H  
ATOM   6138 1HB  ASN B 393      71.540 675.159 -94.013  1.00 28.640          H  
ATOM   6139 2HB  ASN B 393      72.222 675.746 -95.528  1.00 28.640          H  
ATOM   6140 1HD2 ASN B 393      72.311 672.359 -96.491  1.00 28.640          H  
ATOM   6141 2HD2 ASN B 393      71.571 673.912 -96.683  1.00 28.640          H  
ATOM   6142  N   PRO B 394      75.891 676.569 -94.311  1.00 17.310          N  
ATOM   6143  CA  PRO B 394      77.099 676.838 -95.060  1.00 17.650          C  
ATOM   6144  C   PRO B 394      77.761 675.502 -95.424  1.00 17.740          C  
ATOM   6145  O   PRO B 394      77.475 674.509 -94.758  1.00 16.960          O  
ATOM   6146  CB  PRO B 394      77.919 677.661 -94.054  1.00 26.470          C  
ATOM   6147  CG  PRO B 394      77.398 677.231 -92.685  1.00 26.470          C  
ATOM   6148  CD  PRO B 394      75.978 676.933 -92.880  1.00 26.470          C  
ATOM   6149  HA  PRO B 394      76.822 677.429 -95.942  1.00 21.180          H  
ATOM   6150 1HB  PRO B 394      78.994 677.457 -94.172  1.00 31.770          H  
ATOM   6151 2HB  PRO B 394      77.780 678.730 -94.246  1.00 31.770          H  
ATOM   6152 1HG  PRO B 394      77.892 676.370 -92.316  1.00 31.770          H  
ATOM   6153 2HG  PRO B 394      77.573 678.025 -91.943  1.00 31.770          H  
ATOM   6154 1HD  PRO B 394      75.686 676.109 -92.237  1.00 31.770          H  
ATOM   6155 2HD  PRO B 394      75.459 677.811 -92.661  1.00 31.770          H  
ATOM   6156  N   PRO B 395      78.624 675.439 -96.460  1.00 18.710          N  
ATOM   6157  CA  PRO B 395      79.403 674.268 -96.893  1.00 18.960          C  
ATOM   6158  C   PRO B 395      79.967 673.431 -95.734  1.00 18.170          C  
ATOM   6159  O   PRO B 395      79.976 672.199 -95.807  1.00 18.000          O  
ATOM   6160  CB  PRO B 395      80.504 674.923 -97.729  1.00 28.440          C  
ATOM   6161  CG  PRO B 395      79.820 676.143 -98.340  1.00 28.440          C  
ATOM   6162  CD  PRO B 395      78.907 676.671 -97.252  1.00 28.440          C  
ATOM   6163  HA  PRO B 395      78.761 673.639 -97.531  1.00 22.750          H  
ATOM   6164 1HB  PRO B 395      81.360 675.192 -97.082  1.00 34.130          H  
ATOM   6165 2HB  PRO B 395      80.878 674.213 -98.481  1.00 34.130          H  
ATOM   6166 1HG  PRO B 395      80.583 676.881 -98.641  1.00 34.130          H  
ATOM   6167 2HG  PRO B 395      79.276 675.855 -99.251  1.00 34.130          H  
ATOM   6168 1HD  PRO B 395      79.426 677.425 -96.638  1.00 34.130          H  
ATOM   6169 2HD  PRO B 395      77.997 677.061 -97.722  1.00 34.130          H  
ATOM   6170  N   LEU B 396      80.423 674.078 -94.660  1.00 17.740          N  
ATOM   6171  CA  LEU B 396      80.931 673.328 -93.513  1.00 17.060          C  
ATOM   6172  C   LEU B 396      79.839 672.486 -92.859  1.00 16.200          C  
ATOM   6173  O   LEU B 396      80.136 671.486 -92.212  1.00 15.960          O  
ATOM   6174  CB  LEU B 396      81.518 674.296 -92.492  1.00 24.160          C  
ATOM   6175  CG  LEU B 396      80.484 675.152 -91.759  1.00 24.160          C  
ATOM   6176  CD1 LEU B 396      80.032 674.477 -90.405  1.00 24.160          C  
ATOM   6177  CD2 LEU B 396      81.033 676.531 -91.562  1.00 24.160          C  
ATOM   6178  H   LEU B 396      80.487 675.108 -94.653  1.00 21.290          H  
ATOM   6179  HA  LEU B 396      81.699 672.644 -93.855  1.00 20.470          H  
ATOM   6180 1HB  LEU B 396      82.085 673.735 -91.745  1.00 28.990          H  
ATOM   6181 2HB  LEU B 396      82.199 674.976 -93.005  1.00 28.990          H  
ATOM   6182  HG  LEU B 396      79.643 675.240 -92.371  1.00 28.990          H  
ATOM   6183 1HD1 LEU B 396      79.295 675.116 -89.930  1.00 28.990          H  
ATOM   6184 2HD1 LEU B 396      79.605 673.513 -90.517  1.00 28.990          H  
ATOM   6185 3HD1 LEU B 396      80.884 674.370 -89.775  1.00 28.990          H  
ATOM   6186 1HD2 LEU B 396      80.282 677.150 -91.082  1.00 28.990          H  
ATOM   6187 2HD2 LEU B 396      81.905 676.512 -90.972  1.00 28.990          H  
ATOM   6188 3HD2 LEU B 396      81.277 676.961 -92.501  1.00 28.990          H  
ATOM   6189  N   ALA B 397      78.581 672.947 -92.908  1.00 15.810          N  
ATOM   6190  CA  ALA B 397      77.485 672.244 -92.281  1.00 15.040          C  
ATOM   6191  C   ALA B 397      77.259 670.968 -93.010  1.00 15.290          C  
ATOM   6192  O   ALA B 397      77.090 669.907 -92.402  1.00 14.830          O  
ATOM   6193  CB  ALA B 397      76.219 673.081 -92.300  1.00 21.360          C  
ATOM   6194  H   ALA B 397      78.368 673.780 -93.443  1.00 18.970          H  
ATOM   6195  HA  ALA B 397      77.766 672.013 -91.256  1.00 18.050          H  
ATOM   6196 1HB  ALA B 397      75.403 672.539 -91.826  1.00 25.640          H  
ATOM   6197 2HB  ALA B 397      76.402 674.003 -91.774  1.00 25.640          H  
ATOM   6198 3HB  ALA B 397      75.938 673.303 -93.324  1.00 25.640          H  
ATOM   6199  N   GLU B 398      77.319 671.074 -94.334  1.00 16.080          N  
ATOM   6200  CA  GLU B 398      77.110 669.911 -95.167  1.00 16.380          C  
ATOM   6201  C   GLU B 398      78.225 668.909 -94.889  1.00 16.580          C  
ATOM   6202  O   GLU B 398      77.979 667.702 -94.756  1.00 16.370          O  
ATOM   6203  CB  GLU B 398      77.122 670.321 -96.646  1.00 22.810          C  
ATOM   6204  CG  GLU B 398      75.937 671.196 -97.093  1.00 22.810          C  
ATOM   6205  CD  GLU B 398      76.050 671.623 -98.539  1.00 22.810          C  
ATOM   6206  OE1 GLU B 398      77.058 671.330 -99.135  1.00 22.810          O  
ATOM   6207  OE2 GLU B 398      75.148 672.252 -99.039  1.00 22.810          O  
ATOM   6208  H   GLU B 398      77.452 672.014 -94.728  1.00 19.300          H  
ATOM   6209  HA  GLU B 398      76.151 669.459 -94.918  1.00 19.660          H  
ATOM   6210 1HB  GLU B 398      78.034 670.878 -96.859  1.00 27.370          H  
ATOM   6211 2HB  GLU B 398      77.136 669.428 -97.269  1.00 27.370          H  
ATOM   6212 1HG  GLU B 398      75.011 670.641 -96.954  1.00 27.370          H  
ATOM   6213 2HG  GLU B 398      75.893 672.087 -96.458  1.00 27.370          H  
ATOM   6214  N   ALA B 399      79.454 669.434 -94.777  1.00 17.020          N  
ATOM   6215  CA  ALA B 399      80.633 668.637 -94.504  1.00 17.400          C  
ATOM   6216  C   ALA B 399      80.582 667.988 -93.116  1.00 16.760          C  
ATOM   6217  O   ALA B 399      80.966 666.824 -92.967  1.00 16.960          O  
ATOM   6218  CB  ALA B 399      81.854 669.505 -94.666  1.00 24.210          C  
ATOM   6219  H   ALA B 399      79.569 670.440 -94.940  1.00 20.420          H  
ATOM   6220  HA  ALA B 399      80.675 667.839 -95.243  1.00 20.880          H  
ATOM   6221 1HB  ALA B 399      82.745 668.930 -94.514  1.00 29.050          H  
ATOM   6222 2HB  ALA B 399      81.863 669.930 -95.670  1.00 29.050          H  
ATOM   6223 3HB  ALA B 399      81.795 670.294 -93.946  1.00 29.050          H  
ATOM   6224  N   LEU B 400      80.116 668.705 -92.080  1.00 16.050          N  
ATOM   6225  CA  LEU B 400      80.020 668.066 -90.768  1.00 15.450          C  
ATOM   6226  C   LEU B 400      79.002 666.962 -90.724  1.00 15.120          C  
ATOM   6227  O   LEU B 400      79.296 665.856 -90.269  1.00 14.930          O  
ATOM   6228  CB  LEU B 400      79.654 669.066 -89.658  1.00 21.870          C  
ATOM   6229  CG  LEU B 400      80.742 669.996 -89.152  1.00 21.870          C  
ATOM   6230  CD1 LEU B 400      80.114 671.099 -88.250  1.00 21.870          C  
ATOM   6231  CD2 LEU B 400      81.747 669.132 -88.326  1.00 21.870          C  
ATOM   6232  H   LEU B 400      79.873 669.690 -92.195  1.00 19.260          H  
ATOM   6233  HA  LEU B 400      80.982 667.624 -90.553  1.00 18.540          H  
ATOM   6234 1HB  LEU B 400      78.844 669.697 -90.038  1.00 26.240          H  
ATOM   6235 2HB  LEU B 400      79.270 668.500 -88.822  1.00 26.240          H  
ATOM   6236  HG  LEU B 400      81.240 670.476 -89.981  1.00 26.240          H  
ATOM   6237 1HD1 LEU B 400      80.882 671.762 -87.867  1.00 26.240          H  
ATOM   6238 2HD1 LEU B 400      79.411 671.678 -88.843  1.00 26.240          H  
ATOM   6239 3HD1 LEU B 400      79.598 670.658 -87.410  1.00 26.240          H  
ATOM   6240 1HD2 LEU B 400      82.543 669.750 -87.936  1.00 26.240          H  
ATOM   6241 2HD2 LEU B 400      81.213 668.661 -87.505  1.00 26.240          H  
ATOM   6242 3HD2 LEU B 400      82.183 668.361 -88.921  1.00 26.240          H  
ATOM   6243  N   LEU B 401      77.831 667.217 -91.280  1.00 15.110          N  
ATOM   6244  CA  LEU B 401      76.756 666.246 -91.247  1.00 14.760          C  
ATOM   6245  C   LEU B 401      77.135 665.014 -92.074  1.00 15.280          C  
ATOM   6246  O   LEU B 401      76.769 663.886 -91.746  1.00 15.090          O  
ATOM   6247  CB  LEU B 401      75.476 666.952 -91.705  1.00 20.800          C  
ATOM   6248  CG  LEU B 401      74.970 668.102 -90.703  1.00 20.800          C  
ATOM   6249  CD1 LEU B 401      73.843 668.879 -91.360  1.00 20.800          C  
ATOM   6250  CD2 LEU B 401      74.504 667.498 -89.338  1.00 20.800          C  
ATOM   6251  H   LEU B 401      77.656 668.139 -91.690  1.00 18.130          H  
ATOM   6252  HA  LEU B 401      76.628 665.908 -90.223  1.00 17.710          H  
ATOM   6253 1HB  LEU B 401      75.664 667.409 -92.682  1.00 24.960          H  
ATOM   6254 2HB  LEU B 401      74.684 666.213 -91.807  1.00 24.960          H  
ATOM   6255  HG  LEU B 401      75.789 668.794 -90.515  1.00 24.960          H  
ATOM   6256 1HD1 LEU B 401      73.519 669.679 -90.700  1.00 24.960          H  
ATOM   6257 2HD1 LEU B 401      74.200 669.315 -92.298  1.00 24.960          H  
ATOM   6258 3HD1 LEU B 401      73.006 668.213 -91.562  1.00 24.960          H  
ATOM   6259 1HD2 LEU B 401      74.183 668.294 -88.679  1.00 24.960          H  
ATOM   6260 2HD2 LEU B 401      73.673 666.802 -89.493  1.00 24.960          H  
ATOM   6261 3HD2 LEU B 401      75.308 666.979 -88.860  1.00 24.960          H  
ATOM   6262  N   SER B 402      77.946 665.220 -93.114  1.00 15.990          N  
ATOM   6263  CA  SER B 402      78.423 664.150 -93.979  1.00 16.580          C  
ATOM   6264  C   SER B 402      79.642 663.407 -93.388  1.00 17.000          C  
ATOM   6265  O   SER B 402      80.114 662.429 -93.975  1.00 17.520          O  
ATOM   6266  CB  SER B 402      78.811 664.718 -95.333  1.00 22.980          C  
ATOM   6267  OG  SER B 402      77.709 665.289 -95.987  1.00 22.980          O  
ATOM   6268  H   SER B 402      78.181 666.177 -93.383  1.00 19.190          H  
ATOM   6269  HA  SER B 402      77.614 663.432 -94.114  1.00 19.900          H  
ATOM   6270 1HB  SER B 402      79.588 665.472 -95.198  1.00 27.570          H  
ATOM   6271 2HB  SER B 402      79.230 663.925 -95.947  1.00 27.570          H  
ATOM   6272  HG  SER B 402      77.584 666.167 -95.564  1.00 27.570          H  
ATOM   6273  N   GLY B 403      80.180 663.885 -92.251  1.00 16.820          N  
ATOM   6274  CA  GLY B 403      81.352 663.291 -91.607  1.00 17.250          C  
ATOM   6275  C   GLY B 403      82.732 663.650 -92.196  1.00 18.300          C  
ATOM   6276  O   GLY B 403      83.695 662.911 -91.977  1.00 18.540          O  
ATOM   6277  H   GLY B 403      79.739 664.671 -91.773  1.00 20.180          H  
ATOM   6278 1HA  GLY B 403      81.337 663.585 -90.557  1.00 20.700          H  
ATOM   6279 2HA  GLY B 403      81.236 662.209 -91.617  1.00 20.700          H  
ATOM   6280  N   SER B 404      82.856 664.755 -92.946  1.00 19.000          N  
ATOM   6281  CA  SER B 404      84.138 665.115 -93.560  1.00 20.060          C  
ATOM   6282  C   SER B 404      85.080 665.966 -92.698  1.00 20.010          C  
ATOM   6283  O   SER B 404      86.233 666.160 -93.074  1.00 20.820          O  
ATOM   6284  CB  SER B 404      83.905 665.866 -94.862  1.00 27.660          C  
ATOM   6285  OG  SER B 404      83.282 665.062 -95.827  1.00 27.660          O  
ATOM   6286  H   SER B 404      82.068 665.383 -93.096  1.00 22.800          H  
ATOM   6287  HA  SER B 404      84.656 664.186 -93.798  1.00 24.070          H  
ATOM   6288 1HB  SER B 404      83.285 666.724 -94.659  1.00 33.190          H  
ATOM   6289 2HB  SER B 404      84.858 666.232 -95.245  1.00 33.190          H  
ATOM   6290  HG  SER B 404      83.218 665.598 -96.619  1.00 33.190          H  
ATOM   6291  N   LEU B 405      84.604 666.504 -91.577  1.00 19.120          N  
ATOM   6292  CA  LEU B 405      85.417 667.398 -90.743  1.00 19.030          C  
ATOM   6293  C   LEU B 405      85.606 666.835 -89.344  1.00 18.720          C  
ATOM   6294  O   LEU B 405      84.692 666.228 -88.785  1.00 18.360          O  
ATOM   6295  CB  LEU B 405      84.772 668.785 -90.722  1.00 26.680          C  
ATOM   6296  CG  LEU B 405      84.604 669.441 -92.107  1.00 26.680          C  
ATOM   6297  CD1 LEU B 405      83.801 670.711 -91.999  1.00 26.680          C  
ATOM   6298  CD2 LEU B 405      85.955 669.767 -92.702  1.00 26.680          C  
ATOM   6299  H   LEU B 405      83.663 666.274 -91.293  1.00 22.940          H  
ATOM   6300  HA  LEU B 405      86.409 667.472 -91.176  1.00 22.840          H  
ATOM   6301 1HB  LEU B 405      83.800 668.697 -90.306  1.00 32.010          H  
ATOM   6302 2HB  LEU B 405      85.361 669.429 -90.095  1.00 32.010          H  
ATOM   6303  HG  LEU B 405      84.077 668.754 -92.744  1.00 32.010          H  
ATOM   6304 1HD1 LEU B 405      83.670 671.141 -92.971  1.00 32.010          H  
ATOM   6305 2HD1 LEU B 405      82.823 670.499 -91.579  1.00 32.010          H  
ATOM   6306 3HD1 LEU B 405      84.328 671.405 -91.383  1.00 32.010          H  
ATOM   6307 1HD2 LEU B 405      85.808 670.198 -93.672  1.00 32.010          H  
ATOM   6308 2HD2 LEU B 405      86.478 670.474 -92.067  1.00 32.010          H  
ATOM   6309 3HD2 LEU B 405      86.554 668.876 -92.815  1.00 32.010          H  
ATOM   6310  N   GLU B 406      86.791 667.075 -88.773  1.00 18.960          N  
ATOM   6311  CA  GLU B 406      87.168 666.528 -87.465  1.00 18.800          C  
ATOM   6312  C   GLU B 406      86.478 667.112 -86.225  1.00 17.770          C  
ATOM   6313  O   GLU B 406      86.158 666.372 -85.293  1.00 17.070          O  
ATOM   6314  CB  GLU B 406      88.673 666.735 -87.271  1.00 26.380          C  
ATOM   6315  CG  GLU B 406      89.549 665.977 -88.250  1.00 26.380          C  
ATOM   6316  CD  GLU B 406      89.361 664.504 -88.212  1.00 26.380          C  
ATOM   6317  OE1 GLU B 406      89.422 663.931 -87.154  1.00 26.380          O  
ATOM   6318  OE2 GLU B 406      89.130 663.948 -89.263  1.00 26.380          O  
ATOM   6319  H   GLU B 406      87.474 667.601 -89.297  1.00 22.750          H  
ATOM   6320  HA  GLU B 406      86.955 665.458 -87.485  1.00 22.560          H  
ATOM   6321 1HB  GLU B 406      88.909 667.795 -87.367  1.00 31.660          H  
ATOM   6322 2HB  GLU B 406      88.953 666.429 -86.262  1.00 31.660          H  
ATOM   6323 1HG  GLU B 406      89.337 666.334 -89.253  1.00 31.660          H  
ATOM   6324 2HG  GLU B 406      90.592 666.207 -88.034  1.00 31.660          H  
ATOM   6325  N   THR B 407      86.262 668.427 -86.180  1.00 17.750          N  
ATOM   6326  CA  THR B 407      85.669 669.007 -84.974  1.00 16.820          C  
ATOM   6327  C   THR B 407      84.459 669.857 -85.276  1.00 16.480          C  
ATOM   6328  O   THR B 407      84.539 670.850 -85.999  1.00 17.410          O  
ATOM   6329  CB  THR B 407      86.704 669.822 -84.174  1.00 23.920          C  
ATOM   6330  OG1 THR B 407      87.782 668.974 -83.789  1.00 23.920          O  
ATOM   6331  CG2 THR B 407      86.058 670.404 -82.905  1.00 23.920          C  
ATOM   6332  H   THR B 407      86.507 669.007 -86.966  1.00 21.300          H  
ATOM   6333  HA  THR B 407      85.336 668.192 -84.331  1.00 20.180          H  
ATOM   6334  HB  THR B 407      87.089 670.617 -84.791  1.00 28.700          H  
ATOM   6335  HG1 THR B 407      88.254 668.690 -84.574  1.00 28.700          H  
ATOM   6336 1HG2 THR B 407      86.806 670.967 -82.348  1.00 28.700          H  
ATOM   6337 2HG2 THR B 407      85.252 671.055 -83.160  1.00 28.700          H  
ATOM   6338 3HG2 THR B 407      85.680 669.592 -82.284  1.00 28.700          H  
ATOM   6339  N   PHE B 408      83.361 669.495 -84.630  1.00 15.260          N  
ATOM   6340  CA  PHE B 408      82.051 670.109 -84.797  1.00 14.910          C  
ATOM   6341  C   PHE B 408      81.888 671.581 -84.450  1.00 15.320          C  
ATOM   6342  O   PHE B 408      81.036 672.243 -85.041  1.00 15.050          O  
ATOM   6343  CB  PHE B 408      81.062 669.301 -83.981  1.00 21.010          C  
ATOM   6344  CG  PHE B 408      81.306 669.420 -82.520  1.00 21.010          C  
ATOM   6345  CD1 PHE B 408      80.718 670.416 -81.767  1.00 21.010          C  
ATOM   6346  CD2 PHE B 408      82.145 668.513 -81.877  1.00 21.010          C  
ATOM   6347  CE1 PHE B 408      80.965 670.513 -80.430  1.00 21.010          C  
ATOM   6348  CE2 PHE B 408      82.386 668.619 -80.536  1.00 21.010          C  
ATOM   6349  CZ  PHE B 408      81.797 669.623 -79.817  1.00 21.010          C  
ATOM   6350  H   PHE B 408      83.450 668.691 -84.024  1.00 18.310          H  
ATOM   6351  HA  PHE B 408      81.778 670.013 -85.829  1.00 17.890          H  
ATOM   6352 1HB  PHE B 408      80.077 669.652 -84.190  1.00 25.220          H  
ATOM   6353 2HB  PHE B 408      81.107 668.252 -84.261  1.00 25.220          H  
ATOM   6354  HD1 PHE B 408      80.053 671.135 -82.243  1.00 25.220          H  
ATOM   6355  HD2 PHE B 408      82.615 667.707 -82.441  1.00 25.220          H  
ATOM   6356  HE1 PHE B 408      80.492 671.307 -79.843  1.00 25.220          H  
ATOM   6357  HE2 PHE B 408      83.045 667.907 -80.040  1.00 25.220          H  
ATOM   6358  HZ  PHE B 408      81.983 669.714 -78.749  1.00 25.220          H  
ATOM   6359  N   SER B 409      82.705 672.125 -83.552  1.00 15.970          N  
ATOM   6360  CA  SER B 409      82.558 673.531 -83.227  1.00 16.350          C  
ATOM   6361  C   SER B 409      83.625 674.360 -83.919  1.00 16.490          C  
ATOM   6362  O   SER B 409      83.381 675.475 -84.384  1.00 16.380          O  
ATOM   6363  CB  SER B 409      82.684 673.722 -81.736  1.00 22.740          C  
ATOM   6364  OG  SER B 409      83.968 673.355 -81.303  1.00 22.740          O  
ATOM   6365  H   SER B 409      83.390 671.577 -83.055  1.00 19.160          H  
ATOM   6366  HA  SER B 409      81.574 673.862 -83.543  1.00 19.620          H  
ATOM   6367 1HB  SER B 409      82.493 674.766 -81.488  1.00 27.290          H  
ATOM   6368 2HB  SER B 409      81.938 673.126 -81.227  1.00 27.290          H  
ATOM   6369  HG  SER B 409      83.974 673.495 -80.348  1.00 27.290          H  
ATOM   6370  N   GLN B 410      84.805 673.787 -84.077  1.00 16.810          N  
ATOM   6371  CA  GLN B 410      85.922 674.529 -84.632  1.00 16.990          C  
ATOM   6372  C   GLN B 410      85.644 674.914 -86.068  1.00 17.250          C  
ATOM   6373  O   GLN B 410      85.871 676.057 -86.483  1.00 17.210          O  
ATOM   6374  CB  GLN B 410      87.187 673.670 -84.570  1.00 23.710          C  
ATOM   6375  CG  GLN B 410      88.498 674.361 -84.937  1.00 23.710          C  
ATOM   6376  CD  GLN B 410      88.850 675.459 -83.966  1.00 23.710          C  
ATOM   6377  OE1 GLN B 410      88.573 675.335 -82.769  1.00 23.710          O  
ATOM   6378  NE2 GLN B 410      89.479 676.514 -84.446  1.00 23.710          N  
ATOM   6379  H   GLN B 410      84.944 672.861 -83.719  1.00 20.170          H  
ATOM   6380  HA  GLN B 410      86.064 675.436 -84.047  1.00 20.390          H  
ATOM   6381 1HB  GLN B 410      87.290 673.251 -83.571  1.00 28.460          H  
ATOM   6382 2HB  GLN B 410      87.068 672.843 -85.260  1.00 28.460          H  
ATOM   6383 1HG  GLN B 410      89.299 673.626 -84.924  1.00 28.460          H  
ATOM   6384 2HG  GLN B 410      88.415 674.802 -85.926  1.00 28.460          H  
ATOM   6385 1HE2 GLN B 410      89.743 677.262 -83.840  1.00 28.460          H  
ATOM   6386 2HE2 GLN B 410      89.718 676.575 -85.435  1.00 28.460          H  
ATOM   6387  N   VAL B 411      85.011 674.014 -86.809  1.00 17.570          N  
ATOM   6388  CA  VAL B 411      84.825 674.307 -88.214  1.00 18.050          C  
ATOM   6389  C   VAL B 411      83.575 675.079 -88.509  1.00 17.640          C  
ATOM   6390  O   VAL B 411      83.215 675.165 -89.670  1.00 17.540          O  
ATOM   6391  CB  VAL B 411      84.801 673.048 -89.063  1.00 25.080          C  
ATOM   6392  CG1 VAL B 411      86.105 672.290 -88.866  1.00 25.080          C  
ATOM   6393  CG2 VAL B 411      83.562 672.252 -88.732  1.00 25.080          C  
ATOM   6394  H   VAL B 411      84.771 673.091 -86.430  1.00 21.080          H  
ATOM   6395  HA  VAL B 411      85.671 674.897 -88.548  1.00 21.660          H  
ATOM   6396  HB  VAL B 411      84.767 673.325 -90.109  1.00 30.090          H  
ATOM   6397 1HG1 VAL B 411      86.123 671.418 -89.491  1.00 30.090          H  
ATOM   6398 2HG1 VAL B 411      86.937 672.940 -89.135  1.00 30.090          H  
ATOM   6399 3HG1 VAL B 411      86.201 671.992 -87.823  1.00 30.090          H  
ATOM   6400 1HG2 VAL B 411      83.530 671.365 -89.317  1.00 30.090          H  
ATOM   6401 2HG2 VAL B 411      83.559 671.990 -87.710  1.00 30.090          H  
ATOM   6402 3HG2 VAL B 411      82.673 672.830 -88.937  1.00 30.090          H  
ATOM   6403  N   LEU B 412      82.917 675.647 -87.488  1.00 17.530          N  
ATOM   6404  CA  LEU B 412      81.757 676.487 -87.728  1.00 17.350          C  
ATOM   6405  C   LEU B 412      82.157 677.725 -88.506  1.00 17.320          C  
ATOM   6406  O   LEU B 412      81.328 678.335 -89.181  1.00 17.290          O  
ATOM   6407  CB  LEU B 412      81.059 676.819 -86.427  1.00 24.360          C  
ATOM   6408  CG  LEU B 412      80.366 675.609 -85.739  1.00 24.360          C  
ATOM   6409  CD1 LEU B 412      79.914 676.031 -84.406  1.00 24.360          C  
ATOM   6410  CD2 LEU B 412      79.149 675.073 -86.540  1.00 24.360          C  
ATOM   6411  H   LEU B 412      83.232 675.513 -86.521  1.00 21.040          H  
ATOM   6412  HA  LEU B 412      81.063 675.951 -88.339  1.00 20.820          H  
ATOM   6413 1HB  LEU B 412      81.808 677.203 -85.732  1.00 29.230          H  
ATOM   6414 2HB  LEU B 412      80.330 677.588 -86.601  1.00 29.230          H  
ATOM   6415  HG  LEU B 412      81.088 674.809 -85.630  1.00 29.230          H  
ATOM   6416 1HD1 LEU B 412      79.464 675.179 -83.910  1.00 29.230          H  
ATOM   6417 2HD1 LEU B 412      80.766 676.378 -83.818  1.00 29.230          H  
ATOM   6418 3HD1 LEU B 412      79.186 676.830 -84.487  1.00 29.230          H  
ATOM   6419 1HD2 LEU B 412      78.718 674.234 -85.993  1.00 29.230          H  
ATOM   6420 2HD2 LEU B 412      78.399 675.854 -86.650  1.00 29.230          H  
ATOM   6421 3HD2 LEU B 412      79.451 674.728 -87.512  1.00 29.230          H  
ATOM   6422  N   MET B 413      83.424 678.125 -88.428  1.00 17.400          N  
ATOM   6423  CA  MET B 413      83.844 679.242 -89.258  1.00 17.380          C  
ATOM   6424  C   MET B 413      84.390 678.612 -90.546  1.00 17.380          C  
ATOM   6425  O   MET B 413      85.198 677.682 -90.483  1.00 16.860          O  
ATOM   6426  CB  MET B 413      84.865 680.100 -88.528  1.00 24.340          C  
ATOM   6427  CG  MET B 413      84.338 680.736 -87.223  1.00 24.340          C  
ATOM   6428  SD  MET B 413      83.002 681.964 -87.474  1.00 24.340          S  
ATOM   6429  CE  MET B 413      81.486 681.080 -87.010  1.00 24.340          C  
ATOM   6430  H   MET B 413      84.094 677.634 -87.815  1.00 20.880          H  
ATOM   6431  HA  MET B 413      82.985 679.854 -89.523  1.00 20.860          H  
ATOM   6432 1HB  MET B 413      85.728 679.492 -88.272  1.00 29.210          H  
ATOM   6433 2HB  MET B 413      85.210 680.901 -89.188  1.00 29.210          H  
ATOM   6434 1HG  MET B 413      83.959 679.946 -86.572  1.00 29.210          H  
ATOM   6435 2HG  MET B 413      85.162 681.229 -86.708  1.00 29.210          H  
ATOM   6436 1HE  MET B 413      80.632 681.745 -87.118  1.00 29.210          H  
ATOM   6437 2HE  MET B 413      81.343 680.232 -87.644  1.00 29.210          H  
ATOM   6438 3HE  MET B 413      81.559 680.749 -85.975  1.00 29.210          H  
ATOM   6439  N   GLU B 414      84.061 679.166 -91.713  1.00 18.080          N  
ATOM   6440  CA  GLU B 414      84.540 678.552 -92.965  1.00 18.250          C  
ATOM   6441  C   GLU B 414      86.064 678.467 -93.058  1.00 18.870          C  
ATOM   6442  O   GLU B 414      86.599 677.481 -93.572  1.00 18.590          O  
ATOM   6443  CB  GLU B 414      83.979 679.293 -94.193  1.00 25.480          C  
ATOM   6444  CG  GLU B 414      82.475 679.012 -94.528  1.00 25.480          C  
ATOM   6445  CD  GLU B 414      82.295 677.565 -95.026  1.00 25.480          C  
ATOM   6446  OE1 GLU B 414      83.224 677.092 -95.630  1.00 25.480          O  
ATOM   6447  OE2 GLU B 414      81.234 676.973 -94.869  1.00 25.480          O  
ATOM   6448  H   GLU B 414      83.431 679.955 -91.736  1.00 21.700          H  
ATOM   6449  HA  GLU B 414      84.152 677.531 -92.998  1.00 21.900          H  
ATOM   6450 1HB  GLU B 414      84.093 680.369 -94.043  1.00 30.580          H  
ATOM   6451 2HB  GLU B 414      84.568 679.028 -95.070  1.00 30.580          H  
ATOM   6452 1HG  GLU B 414      81.879 679.153 -93.625  1.00 30.580          H  
ATOM   6453 2HG  GLU B 414      82.125 679.714 -95.284  1.00 30.580          H  
ATOM   6454  N   GLN B 415      86.773 679.439 -92.506  1.00 19.700          N  
ATOM   6455  CA  GLN B 415      88.231 679.422 -92.532  1.00 20.310          C  
ATOM   6456  C   GLN B 415      88.799 678.196 -91.794  1.00 19.380          C  
ATOM   6457  O   GLN B 415      89.914 677.739 -92.068  1.00 19.420          O  
ATOM   6458  CB  GLN B 415      88.785 680.698 -91.890  1.00 28.190          C  
ATOM   6459  CG  GLN B 415      88.433 681.992 -92.628  1.00 28.190          C  
ATOM   6460  CD  GLN B 415      87.079 682.587 -92.196  1.00 28.190          C  
ATOM   6461  OE1 GLN B 415      86.164 681.867 -91.755  1.00 28.190          O  
ATOM   6462  NE2 GLN B 415      86.955 683.900 -92.319  1.00 28.190          N  
ATOM   6463  H   GLN B 415      86.280 680.230 -92.092  1.00 23.640          H  
ATOM   6464  HA  GLN B 415      88.556 679.372 -93.573  1.00 24.370          H  
ATOM   6465 1HB  GLN B 415      88.411 680.777 -90.869  1.00 33.830          H  
ATOM   6466 2HB  GLN B 415      89.871 680.630 -91.834  1.00 33.830          H  
ATOM   6467 1HG  GLN B 415      89.209 682.730 -92.433  1.00 33.830          H  
ATOM   6468 2HG  GLN B 415      88.383 681.776 -93.697  1.00 33.830          H  
ATOM   6469 1HE2 GLN B 415      86.102 684.353 -92.055  1.00 33.830          H  
ATOM   6470 2HE2 GLN B 415      87.715 684.445 -92.676  1.00 33.830          H  
ATOM   6471  N   GLN B 416      88.034 677.676 -90.830  1.00 18.540          N  
ATOM   6472  CA  GLN B 416      88.484 676.556 -90.032  1.00 17.650          C  
ATOM   6473  C   GLN B 416      88.113 675.264 -90.731  1.00 16.620          C  
ATOM   6474  O   GLN B 416      88.775 674.242 -90.532  1.00 16.100          O  
ATOM   6475  CB  GLN B 416      87.925 676.677 -88.630  1.00 25.070          C  
ATOM   6476  CG  GLN B 416      88.429 677.915 -87.901  1.00 25.070          C  
ATOM   6477  CD  GLN B 416      89.921 677.911 -87.722  1.00 25.070          C  
ATOM   6478  OE1 GLN B 416      90.478 677.038 -87.046  1.00 25.070          O  
ATOM   6479  NE2 GLN B 416      90.592 678.884 -88.324  1.00 25.070          N  
ATOM   6480  H   GLN B 416      87.095 678.041 -90.680  1.00 22.250          H  
ATOM   6481  HA  GLN B 416      89.567 676.590 -89.962  1.00 21.180          H  
ATOM   6482 1HB  GLN B 416      86.851 676.779 -88.690  1.00 30.080          H  
ATOM   6483 2HB  GLN B 416      88.152 675.791 -88.051  1.00 30.080          H  
ATOM   6484 1HG  GLN B 416      88.155 678.796 -88.478  1.00 30.080          H  
ATOM   6485 2HG  GLN B 416      87.955 677.950 -86.915  1.00 30.080          H  
ATOM   6486 1HE2 GLN B 416      91.588 678.931 -88.244  1.00 30.080          H  
ATOM   6487 2HE2 GLN B 416      90.107 679.577 -88.859  1.00 30.080          H  
ATOM   6488  N   ARG B 417      87.077 675.302 -91.579  1.00 16.410          N  
ATOM   6489  CA  ARG B 417      86.785 674.130 -92.392  1.00 15.660          C  
ATOM   6490  C   ARG B 417      87.990 673.854 -93.262  1.00 16.230          C  
ATOM   6491  O   ARG B 417      88.440 672.709 -93.365  1.00 15.600          O  
ATOM   6492  CB  ARG B 417      85.597 674.332 -93.330  1.00 22.220          C  
ATOM   6493  CG  ARG B 417      85.454 673.209 -94.386  1.00 22.220          C  
ATOM   6494  CD  ARG B 417      84.349 673.416 -95.348  1.00 22.220          C  
ATOM   6495  NE  ARG B 417      84.470 674.666 -96.077  1.00 22.220          N  
ATOM   6496  CZ  ARG B 417      85.295 674.955 -97.108  1.00 22.220          C  
ATOM   6497  NH1 ARG B 417      86.140 674.089 -97.604  1.00 22.220          N  
ATOM   6498  NH2 ARG B 417      85.225 676.169 -97.600  1.00 22.220          N  
ATOM   6499  H   ARG B 417      86.510 676.154 -91.637  1.00 19.690          H  
ATOM   6500  HA  ARG B 417      86.601 673.275 -91.748  1.00 18.790          H  
ATOM   6501 1HB  ARG B 417      84.679 674.371 -92.745  1.00 26.670          H  
ATOM   6502 2HB  ARG B 417      85.686 675.267 -93.858  1.00 26.670          H  
ATOM   6503 1HG  ARG B 417      86.361 673.132 -94.968  1.00 26.670          H  
ATOM   6504 2HG  ARG B 417      85.293 672.303 -93.890  1.00 26.670          H  
ATOM   6505 1HD  ARG B 417      84.308 672.593 -96.062  1.00 26.670          H  
ATOM   6506 2HD  ARG B 417      83.442 673.457 -94.808  1.00 26.670          H  
ATOM   6507  HE  ARG B 417      83.846 675.429 -95.789  1.00 26.670          H  
ATOM   6508 1HH1 ARG B 417      86.198 673.160 -97.227  1.00 26.670          H  
ATOM   6509 2HH1 ARG B 417      86.745 674.369 -98.369  1.00 26.670          H  
ATOM   6510 1HH2 ARG B 417      84.557 676.817 -97.162  1.00 26.670          H  
ATOM   6511 2HH2 ARG B 417      85.816 676.455 -98.366  1.00 26.670          H  
ATOM   6512  N   GLU B 418      88.521 674.917 -93.880  1.00 17.450          N  
ATOM   6513  CA  GLU B 418      89.665 674.742 -94.757  1.00 18.120          C  
ATOM   6514  C   GLU B 418      90.873 674.231 -93.993  1.00 18.300          C  
ATOM   6515  O   GLU B 418      91.580 673.344 -94.480  1.00 18.310          O  
ATOM   6516  CB  GLU B 418      90.013 676.046 -95.470  1.00 25.100          C  
ATOM   6517  CG  GLU B 418      89.014 676.488 -96.531  1.00 25.100          C  
ATOM   6518  CD  GLU B 418      89.417 677.786 -97.199  1.00 25.100          C  
ATOM   6519  OE1 GLU B 418      90.243 678.485 -96.657  1.00 25.100          O  
ATOM   6520  OE2 GLU B 418      88.926 678.059 -98.272  1.00 25.100          O  
ATOM   6521  H   GLU B 418      88.077 675.836 -93.754  1.00 20.940          H  
ATOM   6522  HA  GLU B 418      89.405 674.003 -95.512  1.00 21.740          H  
ATOM   6523 1HB  GLU B 418      90.094 676.847 -94.731  1.00 30.120          H  
ATOM   6524 2HB  GLU B 418      90.980 675.944 -95.950  1.00 30.120          H  
ATOM   6525 1HG  GLU B 418      88.926 675.707 -97.286  1.00 30.120          H  
ATOM   6526 2HG  GLU B 418      88.035 676.611 -96.059  1.00 30.120          H  
ATOM   6527  N   LYS B 419      91.091 674.749 -92.778  1.00 18.480          N  
ATOM   6528  CA  LYS B 419      92.199 674.284 -91.963  1.00 18.710          C  
ATOM   6529  C   LYS B 419      92.063 672.791 -91.684  1.00 17.760          C  
ATOM   6530  O   LYS B 419      93.035 672.045 -91.842  1.00 17.460          O  
ATOM   6531  CB  LYS B 419      92.266 675.058 -90.645  1.00 26.100          C  
ATOM   6532  CG  LYS B 419      93.432 674.675 -89.718  1.00 26.100          C  
ATOM   6533  CD  LYS B 419      93.420 675.537 -88.441  1.00 26.100          C  
ATOM   6534  CE  LYS B 419      94.633 675.267 -87.534  1.00 26.100          C  
ATOM   6535  NZ  LYS B 419      94.596 673.901 -86.914  1.00 26.100          N  
ATOM   6536  H   LYS B 419      90.509 675.526 -92.447  1.00 22.180          H  
ATOM   6537  HA  LYS B 419      93.123 674.435 -92.514  1.00 22.450          H  
ATOM   6538 1HB  LYS B 419      92.319 676.128 -90.854  1.00 31.320          H  
ATOM   6539 2HB  LYS B 419      91.347 674.887 -90.086  1.00 31.320          H  
ATOM   6540 1HG  LYS B 419      93.345 673.620 -89.441  1.00 31.320          H  
ATOM   6541 2HG  LYS B 419      94.376 674.815 -90.246  1.00 31.320          H  
ATOM   6542 1HD  LYS B 419      93.410 676.594 -88.714  1.00 31.320          H  
ATOM   6543 2HD  LYS B 419      92.509 675.324 -87.878  1.00 31.320          H  
ATOM   6544 1HE  LYS B 419      95.545 675.362 -88.120  1.00 31.320          H  
ATOM   6545 2HE  LYS B 419      94.644 676.011 -86.738  1.00 31.320          H  
ATOM   6546 1HZ  LYS B 419      95.400 673.761 -86.329  1.00 31.320          H  
ATOM   6547 2HZ  LYS B 419      93.764 673.791 -86.361  1.00 31.320          H  
ATOM   6548 3HZ  LYS B 419      94.601 673.173 -87.643  1.00 31.320          H  
ATOM   6549  N   ALA B 420      90.870 672.358 -91.250  1.00 17.360          N  
ATOM   6550  CA  ALA B 420      90.658 670.953 -90.930  1.00 17.360          C  
ATOM   6551  C   ALA B 420      90.889 670.060 -92.138  1.00 17.460          C  
ATOM   6552  O   ALA B 420      91.499 668.990 -92.014  1.00 16.780          O  
ATOM   6553  CB  ALA B 420      89.243 670.742 -90.425  1.00 24.300          C  
ATOM   6554  H   ALA B 420      90.107 673.030 -91.116  1.00 20.830          H  
ATOM   6555  HA  ALA B 420      91.370 670.671 -90.154  1.00 20.830          H  
ATOM   6556 1HB  ALA B 420      89.098 669.697 -90.168  1.00 29.160          H  
ATOM   6557 2HB  ALA B 420      89.083 671.364 -89.547  1.00 29.160          H  
ATOM   6558 3HB  ALA B 420      88.547 671.032 -91.207  1.00 29.160          H  
ATOM   6559  N   LEU B 421      90.435 670.496 -93.313  1.00 18.430          N  
ATOM   6560  CA  LEU B 421      90.623 669.675 -94.488  1.00 18.750          C  
ATOM   6561  C   LEU B 421      92.110 669.561 -94.813  1.00 19.310          C  
ATOM   6562  O   LEU B 421      92.572 668.473 -95.164  1.00 19.740          O  
ATOM   6563  CB  LEU B 421      89.851 670.249 -95.676  1.00 26.120          C  
ATOM   6564  CG  LEU B 421      88.276 670.220 -95.580  1.00 26.120          C  
ATOM   6565  CD1 LEU B 421      87.726 670.955 -96.770  1.00 26.120          C  
ATOM   6566  CD2 LEU B 421      87.707 668.780 -95.499  1.00 26.120          C  
ATOM   6567  H   LEU B 421      89.901 671.371 -93.367  1.00 22.120          H  
ATOM   6568  HA  LEU B 421      90.258 668.679 -94.272  1.00 22.500          H  
ATOM   6569 1HB  LEU B 421      90.149 671.293 -95.785  1.00 31.350          H  
ATOM   6570 2HB  LEU B 421      90.153 669.718 -96.569  1.00 31.350          H  
ATOM   6571  HG  LEU B 421      87.973 670.750 -94.694  1.00 31.350          H  
ATOM   6572 1HD1 LEU B 421      86.641 670.978 -96.702  1.00 31.350          H  
ATOM   6573 2HD1 LEU B 421      88.115 671.973 -96.779  1.00 31.350          H  
ATOM   6574 3HD1 LEU B 421      88.024 670.443 -97.677  1.00 31.350          H  
ATOM   6575 1HD2 LEU B 421      86.623 668.821 -95.432  1.00 31.350          H  
ATOM   6576 2HD2 LEU B 421      87.967 668.211 -96.352  1.00 31.350          H  
ATOM   6577 3HD2 LEU B 421      88.086 668.278 -94.619  1.00 31.350          H  
ATOM   6578  N   ARG B 422      92.869 670.663 -94.667  1.00 19.360          N  
ATOM   6579  CA  ARG B 422      94.312 670.619 -94.922  1.00 19.920          C  
ATOM   6580  C   ARG B 422      95.020 669.668 -93.959  1.00 20.240          C  
ATOM   6581  O   ARG B 422      95.957 668.964 -94.343  1.00 20.720          O  
ATOM   6582  CB  ARG B 422      94.961 671.995 -94.822  1.00 27.660          C  
ATOM   6583  CG  ARG B 422      94.651 672.958 -95.969  1.00 27.660          C  
ATOM   6584  CD  ARG B 422      95.571 674.145 -95.966  1.00 27.660          C  
ATOM   6585  NE  ARG B 422      95.412 675.003 -94.777  1.00 27.660          N  
ATOM   6586  CZ  ARG B 422      94.546 676.040 -94.655  1.00 27.660          C  
ATOM   6587  NH1 ARG B 422      93.737 676.374 -95.635  1.00 27.660          N  
ATOM   6588  NH2 ARG B 422      94.514 676.739 -93.532  1.00 27.660          N  
ATOM   6589  H   ARG B 422      92.422 671.554 -94.425  1.00 23.230          H  
ATOM   6590  HA  ARG B 422      94.464 670.249 -95.937  1.00 23.900          H  
ATOM   6591 1HB  ARG B 422      94.629 672.475 -93.901  1.00 33.200          H  
ATOM   6592 2HB  ARG B 422      96.040 671.881 -94.761  1.00 33.200          H  
ATOM   6593 1HG  ARG B 422      94.766 672.431 -96.917  1.00 33.200          H  
ATOM   6594 2HG  ARG B 422      93.632 673.314 -95.879  1.00 33.200          H  
ATOM   6595 1HD  ARG B 422      96.600 673.785 -95.981  1.00 33.200          H  
ATOM   6596 2HD  ARG B 422      95.399 674.745 -96.856  1.00 33.200          H  
ATOM   6597  HE  ARG B 422      96.011 674.807 -93.986  1.00 33.200          H  
ATOM   6598 1HH1 ARG B 422      93.740 675.862 -96.501  1.00 33.200          H  
ATOM   6599 2HH1 ARG B 422      93.112 677.170 -95.514  1.00 33.200          H  
ATOM   6600 1HH2 ARG B 422      95.133 676.503 -92.768  1.00 33.200          H  
ATOM   6601 2HH2 ARG B 422      93.863 677.509 -93.443  1.00 33.200          H  
ATOM   6602  N   GLU B 423      94.595 669.650 -92.691  1.00 19.980          N  
ATOM   6603  CA  GLU B 423      95.205 668.739 -91.732  1.00 20.280          C  
ATOM   6604  C   GLU B 423      94.986 667.279 -92.153  1.00 20.450          C  
ATOM   6605  O   GLU B 423      95.889 666.449 -92.017  1.00 20.870          O  
ATOM   6606  CB  GLU B 423      94.626 668.964 -90.331  1.00 28.270          C  
ATOM   6607  CG  GLU B 423      95.032 670.279 -89.675  1.00 28.270          C  
ATOM   6608  CD  GLU B 423      94.338 670.514 -88.361  1.00 28.270          C  
ATOM   6609  OE1 GLU B 423      93.513 669.716 -87.994  1.00 28.270          O  
ATOM   6610  OE2 GLU B 423      94.625 671.513 -87.727  1.00 28.270          O  
ATOM   6611  H   GLU B 423      93.872 670.315 -92.395  1.00 23.980          H  
ATOM   6612  HA  GLU B 423      96.276 668.932 -91.705  1.00 24.340          H  
ATOM   6613 1HB  GLU B 423      93.539 668.949 -90.388  1.00 33.930          H  
ATOM   6614 2HB  GLU B 423      94.930 668.151 -89.676  1.00 33.930          H  
ATOM   6615 1HG  GLU B 423      96.109 670.268 -89.511  1.00 33.930          H  
ATOM   6616 2HG  GLU B 423      94.810 671.097 -90.351  1.00 33.930          H  
ATOM   6617  N   GLN B 424      93.788 666.978 -92.674  1.00 20.120          N  
ATOM   6618  CA  GLN B 424      93.440 665.633 -93.130  1.00 20.250          C  
ATOM   6619  C   GLN B 424      94.181 665.167 -94.397  1.00 20.690          C  
ATOM   6620  O   GLN B 424      94.618 664.013 -94.455  1.00 21.020          O  
ATOM   6621  CB  GLN B 424      91.948 665.575 -93.411  1.00 28.300          C  
ATOM   6622  CG  GLN B 424      91.042 665.657 -92.200  1.00 28.300          C  
ATOM   6623  CD  GLN B 424      89.617 665.852 -92.640  1.00 28.300          C  
ATOM   6624  OE1 GLN B 424      89.425 666.361 -93.741  1.00 28.300          O  
ATOM   6625  NE2 GLN B 424      88.645 665.464 -91.853  1.00 28.300          N  
ATOM   6626  H   GLN B 424      93.076 667.719 -92.690  1.00 24.140          H  
ATOM   6627  HA  GLN B 424      93.678 664.937 -92.330  1.00 24.300          H  
ATOM   6628 1HB  GLN B 424      91.689 666.388 -94.079  1.00 33.960          H  
ATOM   6629 2HB  GLN B 424      91.729 664.660 -93.923  1.00 33.960          H  
ATOM   6630 1HG  GLN B 424      91.103 664.726 -91.636  1.00 33.960          H  
ATOM   6631 2HG  GLN B 424      91.338 666.496 -91.574  1.00 33.960          H  
ATOM   6632 1HE2 GLN B 424      87.686 665.610 -92.166  1.00 33.960          H  
ATOM   6633 2HE2 GLN B 424      88.844 665.009 -90.947  1.00 33.960          H  
ATOM   6634  N   GLU B 425      94.310 666.046 -95.407  1.00 20.700          N  
ATOM   6635  CA  GLU B 425      94.975 665.694 -96.674  1.00 21.150          C  
ATOM   6636  C   GLU B 425      95.479 666.932 -97.434  1.00 22.300          C  
ATOM   6637  O   GLU B 425      94.928 668.019 -97.312  1.00 22.660          O  
ATOM   6638  CB  GLU B 425      94.024 664.856 -97.540  1.00 29.430          C  
ATOM   6639  CG  GLU B 425      94.554 664.292 -98.858  1.00 29.430          C  
ATOM   6640  CD  GLU B 425      95.773 663.417 -98.733  1.00 29.430          C  
ATOM   6641  OE1 GLU B 425      96.862 663.964 -98.740  1.00 29.430          O  
ATOM   6642  OE2 GLU B 425      95.641 662.229 -98.614  1.00 29.430          O  
ATOM   6643  H   GLU B 425      93.898 666.982 -95.302  1.00 24.840          H  
ATOM   6644  HA  GLU B 425      95.845 665.079 -96.436  1.00 25.380          H  
ATOM   6645 1HB  GLU B 425      93.670 664.026 -96.967  1.00 35.320          H  
ATOM   6646 2HB  GLU B 425      93.187 665.468 -97.794  1.00 35.320          H  
ATOM   6647 1HG  GLU B 425      93.755 663.683 -99.281  1.00 35.320          H  
ATOM   6648 2HG  GLU B 425      94.740 665.080 -99.557  1.00 35.320          H  
ATOM   6649  N   ARG B 426      96.470 666.728 -98.308  1.00 22.990          N  
ATOM   6650  CA  ARG B 426      97.077 667.769 -99.159  1.00 24.150          C  
ATOM   6651  C   ARG B 426      96.101 668.449-100.131  1.00 25.220          C  
ATOM   6652  O   ARG B 426      96.395 669.511-100.681  1.00 26.080          O  
ATOM   6653  CB  ARG B 426      98.170 667.146-100.019  1.00 33.350          C  
ATOM   6654  CG  ARG B 426      97.617 666.247-101.137  1.00 33.350          C  
ATOM   6655  CD  ARG B 426      98.626 665.425-101.803  1.00 33.350          C  
ATOM   6656  NE  ARG B 426      98.032 664.701-102.924  1.00 33.350          N  
ATOM   6657  CZ  ARG B 426      97.301 663.556-102.849  1.00 33.350          C  
ATOM   6658  NH1 ARG B 426      97.026 662.960-101.715  1.00 33.350          N  
ATOM   6659  NH2 ARG B 426      96.830 663.007-103.947  1.00 33.350          N  
ATOM   6660  H   ARG B 426      96.837 665.773 -98.375  1.00 27.590          H  
ATOM   6661  HA  ARG B 426      97.508 668.529 -98.507  1.00 28.980          H  
ATOM   6662 1HB  ARG B 426      98.770 667.929-100.478  1.00 40.020          H  
ATOM   6663 2HB  ARG B 426      98.825 666.540 -99.397  1.00 40.020          H  
ATOM   6664 1HG  ARG B 426      96.861 665.592-100.731  1.00 40.020          H  
ATOM   6665 2HG  ARG B 426      97.175 666.868-101.914  1.00 40.020          H  
ATOM   6666 1HD  ARG B 426      99.421 666.062-102.187  1.00 40.020          H  
ATOM   6667 2HD  ARG B 426      99.042 664.703-101.099  1.00 40.020          H  
ATOM   6668  HE  ARG B 426      98.189 665.087-103.846  1.00 40.020          H  
ATOM   6669 1HH1 ARG B 426      97.335 663.325-100.803  1.00 40.020          H  
ATOM   6670 2HH1 ARG B 426      96.442 662.106-101.753  1.00 40.020          H  
ATOM   6671 1HH2 ARG B 426      97.003 663.421-104.849  1.00 40.020          H  
ATOM   6672 2HH2 ARG B 426      96.276 662.136-103.860  1.00 40.020          H  
ATOM   6673  N   LEU B 427      95.000 667.774-100.408  1.00 25.200          N  
ATOM   6674  CA  LEU B 427      93.991 668.189-101.361  1.00 26.180          C  
ATOM   6675  C   LEU B 427      92.961 669.171-100.841  1.00 26.070          C  
ATOM   6676  O   LEU B 427      92.631 669.210 -99.654  1.00 26.050          O  
ATOM   6677  CB  LEU B 427      93.203 666.976-101.847  1.00 36.260          C  
ATOM   6678  CG  LEU B 427      93.930 665.848-102.577  1.00 36.260          C  
ATOM   6679  CD1 LEU B 427      92.905 664.765-102.873  1.00 36.260          C  
ATOM   6680  CD2 LEU B 427      94.574 666.351-103.859  1.00 36.260          C  
ATOM   6681  H   LEU B 427      94.850 666.927 -99.883  1.00 30.240          H  
ATOM   6682  HA  LEU B 427      94.498 668.666-102.196  1.00 31.420          H  
ATOM   6683 1HB  LEU B 427      92.724 666.531-100.979  1.00 43.510          H  
ATOM   6684 2HB  LEU B 427      92.444 667.328-102.489  1.00 43.510          H  
ATOM   6685  HG  LEU B 427      94.693 665.421-101.936  1.00 43.510          H  
ATOM   6686 1HD1 LEU B 427      93.392 663.935-103.381  1.00 43.510          H  
ATOM   6687 2HD1 LEU B 427      92.461 664.409-101.942  1.00 43.510          H  
ATOM   6688 3HD1 LEU B 427      92.118 665.152-103.506  1.00 43.510          H  
ATOM   6689 1HD2 LEU B 427      95.066 665.517-104.360  1.00 43.510          H  
ATOM   6690 2HD2 LEU B 427      93.812 666.767-104.516  1.00 43.510          H  
ATOM   6691 3HD2 LEU B 427      95.314 667.114-103.635  1.00 43.510          H  
ATOM   6692  N   ARG B 428      92.373 669.925-101.761  1.00 26.010          N  
ATOM   6693  CA  ARG B 428      91.259 670.794-101.416  1.00 25.950          C  
ATOM   6694  C   ARG B 428      90.021 669.907-101.412  1.00 25.630          C  
ATOM   6695  O   ARG B 428      89.181 669.982-102.310  1.00 26.200          O  
ATOM   6696  CB  ARG B 428      91.114 671.929-102.415  1.00 36.350          C  
ATOM   6697  CG  ARG B 428      92.292 672.887-102.456  1.00 36.350          C  
ATOM   6698  CD  ARG B 428      92.079 674.016-103.414  1.00 36.350          C  
ATOM   6699  NE  ARG B 428      91.068 674.980-102.933  1.00 36.350          N  
ATOM   6700  CZ  ARG B 428      91.310 676.019-102.092  1.00 36.350          C  
ATOM   6701  NH1 ARG B 428      92.522 676.254-101.621  1.00 36.350          N  
ATOM   6702  NH2 ARG B 428      90.306 676.803-101.748  1.00 36.350          N  
ATOM   6703  H   ARG B 428      92.697 669.877-102.716  1.00 31.210          H  
ATOM   6704  HA  ARG B 428      91.415 671.207-100.417  1.00 31.140          H  
ATOM   6705 1HB  ARG B 428      90.990 671.514-103.416  1.00 43.620          H  
ATOM   6706 2HB  ARG B 428      90.230 672.491-102.196  1.00 43.620          H  
ATOM   6707 1HG  ARG B 428      92.439 673.302-101.460  1.00 43.620          H  
ATOM   6708 2HG  ARG B 428      93.189 672.347-102.755  1.00 43.620          H  
ATOM   6709 1HD  ARG B 428      93.015 674.544-103.584  1.00 43.620          H  
ATOM   6710 2HD  ARG B 428      91.726 673.608-104.361  1.00 43.620          H  
ATOM   6711  HE  ARG B 428      90.100 674.871-103.247  1.00 43.620          H  
ATOM   6712 1HH1 ARG B 428      93.295 675.661-101.881  1.00 43.620          H  
ATOM   6713 2HH1 ARG B 428      92.676 677.035-100.997  1.00 43.620          H  
ATOM   6714 1HH2 ARG B 428      89.378 676.607-102.122  1.00 43.620          H  
ATOM   6715 2HH2 ARG B 428      90.454 677.587-101.122  1.00 43.620          H  
ATOM   6716  N   LEU B 429      89.917 669.103-100.362  1.00 24.760          N  
ATOM   6717  CA  LEU B 429      88.968 667.998-100.194  1.00 24.440          C  
ATOM   6718  C   LEU B 429      87.496 668.331-100.369  1.00 25.270          C  
ATOM   6719  O   LEU B 429      86.678 667.431-100.541  1.00 25.430          O  
ATOM   6720  CB  LEU B 429      89.142 667.414 -98.796  1.00 34.340          C  
ATOM   6721  CG  LEU B 429      90.441 666.640 -98.458  1.00 34.340          C  
ATOM   6722  CD1 LEU B 429      90.422 666.319 -96.934  1.00 34.340          C  
ATOM   6723  CD2 LEU B 429      90.521 665.364 -99.301  1.00 34.340          C  
ATOM   6724  H   LEU B 429      90.682 669.200 -99.684  1.00 29.710          H  
ATOM   6725  HA  LEU B 429      89.209 667.242-100.939  1.00 29.330          H  
ATOM   6726 1HB  LEU B 429      89.131 668.249 -98.137  1.00 41.210          H  
ATOM   6727 2HB  LEU B 429      88.291 666.777 -98.569  1.00 41.210          H  
ATOM   6728  HG  LEU B 429      91.316 667.256 -98.654  1.00 41.210          H  
ATOM   6729 1HD1 LEU B 429      91.312 665.789 -96.647  1.00 41.210          H  
ATOM   6730 2HD1 LEU B 429      90.377 667.242 -96.367  1.00 41.210          H  
ATOM   6731 3HD1 LEU B 429      89.554 665.715 -96.688  1.00 41.210          H  
ATOM   6732 1HD2 LEU B 429      91.412 664.803 -99.056  1.00 41.210          H  
ATOM   6733 2HD2 LEU B 429      89.660 664.767 -99.099  1.00 41.210          H  
ATOM   6734 3HD2 LEU B 429      90.544 665.597-100.362  1.00 41.210          H  
ATOM   6735  N   TYR B 430      87.131 669.597-100.267  1.00 25.790          N  
ATOM   6736  CA  TYR B 430      85.737 669.984-100.450  1.00 26.640          C  
ATOM   6737  C   TYR B 430      85.305 669.851-101.927  1.00 27.650          C  
ATOM   6738  O   TYR B 430      84.109 669.821-102.228  1.00 28.220          O  
ATOM   6739  CB  TYR B 430      85.510 671.402 -99.942  1.00 36.960          C  
ATOM   6740  CG  TYR B 430      86.188 672.461-100.752  1.00 36.960          C  
ATOM   6741  CD1 TYR B 430      85.532 673.037-101.824  1.00 36.960          C  
ATOM   6742  CD2 TYR B 430      87.470 672.861-100.427  1.00 36.960          C  
ATOM   6743  CE1 TYR B 430      86.152 674.010-102.567  1.00 36.960          C  
ATOM   6744  CE2 TYR B 430      88.085 673.832-101.163  1.00 36.960          C  
ATOM   6745  CZ  TYR B 430      87.434 674.408-102.237  1.00 36.960          C  
ATOM   6746  OH  TYR B 430      88.058 675.387-102.988  1.00 36.960          O  
ATOM   6747  H   TYR B 430      87.840 670.294-100.105  1.00 30.950          H  
ATOM   6748  HA  TYR B 430      85.114 669.307 -99.865  1.00 31.970          H  
ATOM   6749 1HB  TYR B 430      84.442 671.615 -99.933  1.00 44.350          H  
ATOM   6750 2HB  TYR B 430      85.859 671.478 -98.927  1.00 44.350          H  
ATOM   6751  HD1 TYR B 430      84.520 672.718-102.082  1.00 44.350          H  
ATOM   6752  HD2 TYR B 430      87.989 672.413 -99.584  1.00 44.350          H  
ATOM   6753  HE1 TYR B 430      85.633 674.461-103.413  1.00 44.350          H  
ATOM   6754  HE2 TYR B 430      89.093 674.148-100.901  1.00 44.350          H  
ATOM   6755  HH  TYR B 430      87.455 675.693-103.680  1.00 44.350          H  
ATOM   6756  N   THR B 431      86.285 669.834-102.843  1.00 27.930          N  
ATOM   6757  CA  THR B 431      86.055 669.744-104.286  1.00 28.830          C  
ATOM   6758  C   THR B 431      86.893 668.626-104.918  1.00 29.620          C  
ATOM   6759  O   THR B 431      86.514 668.023-105.928  1.00 30.200          O  
ATOM   6760  CB  THR B 431      86.329 671.104-104.972  1.00 40.000          C  
ATOM   6761  OG1 THR B 431      86.084 670.991-106.378  1.00 40.000          O  
ATOM   6762  CG2 THR B 431      87.773 671.588-104.729  1.00 40.000          C  
ATOM   6763  H   THR B 431      87.248 669.854-102.515  1.00 33.520          H  
ATOM   6764  HA  THR B 431      85.007 669.497-104.449  1.00 34.600          H  
ATOM   6765  HB  THR B 431      85.645 671.838-104.563  1.00 48.000          H  
ATOM   6766  HG1 THR B 431      85.147 670.828-106.530  1.00 48.000          H  
ATOM   6767 1HG2 THR B 431      87.911 672.553-105.211  1.00 48.000          H  
ATOM   6768 2HG2 THR B 431      87.945 671.696-103.664  1.00 48.000          H  
ATOM   6769 3HG2 THR B 431      88.488 670.886-105.138  1.00 48.000          H  
ATOM   6770  N   ALA B 432      88.051 668.380-104.319  1.00 29.690          N  
ATOM   6771  CA  ALA B 432      89.046 667.425-104.775  1.00 30.490          C  
ATOM   6772  C   ALA B 432      88.615 666.034-104.377  1.00 30.310          C  
ATOM   6773  O   ALA B 432      87.660 665.886-103.620  1.00 29.590          O  
ATOM   6774  CB  ALA B 432      90.397 667.749-104.188  1.00 42.370          C  
ATOM   6775  H   ALA B 432      88.273 668.917-103.489  1.00 35.630          H  
ATOM   6776  HA  ALA B 432      89.098 667.473-105.863  1.00 36.590          H  
ATOM   6777 1HB  ALA B 432      91.127 667.035-104.546  1.00 50.840          H  
ATOM   6778 2HB  ALA B 432      90.692 668.753-104.481  1.00 50.840          H  
ATOM   6779 3HB  ALA B 432      90.316 667.685-103.115  1.00 50.840          H  
ATOM   6780  N   ASP B 433      89.310 665.014-104.865  1.00 31.030          N  
ATOM   6781  CA  ASP B 433      88.941 663.654-104.521  1.00 31.030          C  
ATOM   6782  C   ASP B 433      88.743 663.526-103.000  1.00 30.210          C  
ATOM   6783  O   ASP B 433      89.597 663.970-102.234  1.00 30.070          O  
ATOM   6784  CB  ASP B 433      90.016 662.672-104.982  1.00 43.440          C  
ATOM   6785  CG  ASP B 433      90.077 662.537-106.505  1.00 43.440          C  
ATOM   6786  OD1 ASP B 433      89.210 663.054-107.171  1.00 43.440          O  
ATOM   6787  OD2 ASP B 433      90.981 661.913-106.990  1.00 43.440          O  
ATOM   6788  H   ASP B 433      90.076 665.171-105.506  1.00 37.240          H  
ATOM   6789  HA  ASP B 433      88.048 663.424-105.077  1.00 37.240          H  
ATOM   6790 1HB  ASP B 433      90.996 662.991-104.615  1.00 52.130          H  
ATOM   6791 2HB  ASP B 433      89.822 661.690-104.551  1.00 52.130          H  
ATOM   6792  N   PRO B 434      87.659 662.865-102.535  1.00 29.710          N  
ATOM   6793  CA  PRO B 434      87.312 662.668-101.138  1.00 28.930          C  
ATOM   6794  C   PRO B 434      88.422 662.006-100.353  1.00 27.950          C  
ATOM   6795  O   PRO B 434      89.104 661.114-100.855  1.00 28.100          O  
ATOM   6796  CB  PRO B 434      86.107 661.713-101.229  1.00 43.390          C  
ATOM   6797  CG  PRO B 434      85.480 662.010-102.556  1.00 43.390          C  
ATOM   6798  CD  PRO B 434      86.633 662.332-103.477  1.00 43.390          C  
ATOM   6799  HA  PRO B 434      87.035 663.634-100.693  1.00 34.720          H  
ATOM   6800 1HB  PRO B 434      86.441 660.671-101.142  1.00 52.070          H  
ATOM   6801 2HB  PRO B 434      85.422 661.897-100.388  1.00 52.070          H  
ATOM   6802 1HG  PRO B 434      84.894 661.142-102.901  1.00 52.070          H  
ATOM   6803 2HG  PRO B 434      84.775 662.850-102.459  1.00 52.070          H  
ATOM   6804 1HD  PRO B 434      87.000 661.447-104.019  1.00 52.070          H  
ATOM   6805 2HD  PRO B 434      86.243 663.122-104.136  1.00 52.070          H  
ATOM   6806  N   LEU B 435      88.549 662.401 -99.088  1.00 26.960          N  
ATOM   6807  CA  LEU B 435      89.560 661.852 -98.186  1.00 25.950          C  
ATOM   6808  C   LEU B 435      89.563 660.327 -98.214  1.00 25.890          C  
ATOM   6809  O   LEU B 435      90.626 659.705 -98.230  1.00 26.350          O  
ATOM   6810  CB  LEU B 435      89.284 662.354 -96.762  1.00 36.730          C  
ATOM   6811  CG  LEU B 435      90.254 661.940 -95.632  1.00 36.730          C  
ATOM   6812  CD1 LEU B 435      91.654 662.475 -95.917  1.00 36.730          C  
ATOM   6813  CD2 LEU B 435      89.724 662.522 -94.325  1.00 36.730          C  
ATOM   6814  H   LEU B 435      87.947 663.139 -98.749  1.00 32.350          H  
ATOM   6815  HA  LEU B 435      90.533 662.207 -98.522  1.00 31.140          H  
ATOM   6816 1HB  LEU B 435      89.261 663.432 -96.784  1.00 44.080          H  
ATOM   6817 2HB  LEU B 435      88.294 662.002 -96.468  1.00 44.080          H  
ATOM   6818  HG  LEU B 435      90.311 660.851 -95.558  1.00 44.080          H  
ATOM   6819 1HD1 LEU B 435      92.330 662.196 -95.106  1.00 44.080          H  
ATOM   6820 2HD1 LEU B 435      92.039 662.060 -96.847  1.00 44.080          H  
ATOM   6821 3HD1 LEU B 435      91.612 663.550 -95.994  1.00 44.080          H  
ATOM   6822 1HD2 LEU B 435      90.388 662.254 -93.499  1.00 44.080          H  
ATOM   6823 2HD2 LEU B 435      89.668 663.602 -94.411  1.00 44.080          H  
ATOM   6824 3HD2 LEU B 435      88.727 662.127 -94.127  1.00 44.080          H  
ATOM   6825  N   ASP B 436      88.362 659.741 -98.235  1.00 25.370          N  
ATOM   6826  CA  ASP B 436      88.160 658.299 -98.265  1.00 25.350          C  
ATOM   6827  C   ASP B 436      88.752 657.648 -99.513  1.00 25.930          C  
ATOM   6828  O   ASP B 436      89.175 656.487 -99.468  1.00 26.300          O  
ATOM   6829  CB  ASP B 436      86.670 657.983 -98.224  1.00 35.500          C  
ATOM   6830  CG  ASP B 436      86.011 658.277 -96.883  1.00 35.500          C  
ATOM   6831  OD1 ASP B 436      86.695 658.460 -95.904  1.00 35.500          O  
ATOM   6832  OD2 ASP B 436      84.812 658.341 -96.866  1.00 35.500          O  
ATOM   6833  H   ASP B 436      87.548 660.336 -98.184  1.00 30.440          H  
ATOM   6834  HA  ASP B 436      88.641 657.868 -97.387  1.00 30.420          H  
ATOM   6835 1HB  ASP B 436      86.159 658.556 -98.997  1.00 42.600          H  
ATOM   6836 2HB  ASP B 436      86.522 656.927 -98.457  1.00 42.600          H  
ATOM   6837  N   ARG B 437      88.748 658.372-100.642  1.00 26.090          N  
ATOM   6838  CA  ARG B 437      89.264 657.846-101.888  1.00 26.690          C  
ATOM   6839  C   ARG B 437      90.766 657.832-101.806  1.00 27.480          C  
ATOM   6840  O   ARG B 437      91.406 656.850-102.196  1.00 27.870          O  
ATOM   6841  CB  ARG B 437      88.811 658.692-103.076  1.00 37.130          C  
ATOM   6842  CG  ARG B 437      89.339 658.264-104.457  1.00 37.130          C  
ATOM   6843  CD  ARG B 437      88.898 656.903-104.859  1.00 37.130          C  
ATOM   6844  NE  ARG B 437      89.339 656.584-106.210  1.00 37.130          N  
ATOM   6845  CZ  ARG B 437      89.295 655.359-106.779  1.00 37.130          C  
ATOM   6846  NH1 ARG B 437      88.821 654.323-106.112  1.00 37.130          N  
ATOM   6847  NH2 ARG B 437      89.731 655.201-108.019  1.00 37.130          N  
ATOM   6848  H   ARG B 437      88.435 659.339-100.639  1.00 31.310          H  
ATOM   6849  HA  ARG B 437      88.903 656.827-102.010  1.00 32.030          H  
ATOM   6850 1HB  ARG B 437      87.725 658.699-103.120  1.00 44.550          H  
ATOM   6851 2HB  ARG B 437      89.131 659.721-102.926  1.00 44.550          H  
ATOM   6852 1HG  ARG B 437      88.981 658.971-105.206  1.00 44.550          H  
ATOM   6853 2HG  ARG B 437      90.431 658.277-104.451  1.00 44.550          H  
ATOM   6854 1HD  ARG B 437      89.335 656.169-104.184  1.00 44.550          H  
ATOM   6855 2HD  ARG B 437      87.811 656.842-104.824  1.00 44.550          H  
ATOM   6856  HE  ARG B 437      89.713 657.345-106.767  1.00 44.550          H  
ATOM   6857 1HH1 ARG B 437      88.488 654.435-105.167  1.00 44.550          H  
ATOM   6858 2HH1 ARG B 437      88.791 653.412-106.548  1.00 44.550          H  
ATOM   6859 1HH2 ARG B 437      90.094 655.993-108.532  1.00 44.550          H  
ATOM   6860 2HH2 ARG B 437      89.703 654.291-108.455  1.00 44.550          H  
ATOM   6861  N   GLU B 438      91.333 658.914-101.274  1.00 27.770          N  
ATOM   6862  CA  GLU B 438      92.778 658.968-101.142  1.00 28.570          C  
ATOM   6863  C   GLU B 438      93.251 657.916-100.159  1.00 28.630          C  
ATOM   6864  O   GLU B 438      94.292 657.289-100.371  1.00 29.440          O  
ATOM   6865  CB  GLU B 438      93.243 660.345-100.684  1.00 39.680          C  
ATOM   6866  CG  GLU B 438      93.115 661.419-101.722  1.00 39.680          C  
ATOM   6867  CD  GLU B 438      93.978 661.145-102.924  1.00 39.680          C  
ATOM   6868  OE1 GLU B 438      95.122 660.778-102.754  1.00 39.680          O  
ATOM   6869  OE2 GLU B 438      93.506 661.296-104.008  1.00 39.680          O  
ATOM   6870  H   GLU B 438      90.736 659.704-101.003  1.00 33.320          H  
ATOM   6871  HA  GLU B 438      93.224 658.755-102.113  1.00 34.280          H  
ATOM   6872 1HB  GLU B 438      92.655 660.655 -99.817  1.00 47.610          H  
ATOM   6873 2HB  GLU B 438      94.287 660.298-100.368  1.00 47.610          H  
ATOM   6874 1HG  GLU B 438      92.069 661.511-102.031  1.00 47.610          H  
ATOM   6875 2HG  GLU B 438      93.421 662.354-101.270  1.00 47.610          H  
ATOM   6876  N   ALA B 439      92.478 657.697 -99.090  1.00 27.800          N  
ATOM   6877  CA  ALA B 439      92.851 656.699 -98.117  1.00 27.820          C  
ATOM   6878  C   ALA B 439      92.878 655.323 -98.751  1.00 28.620          C  
ATOM   6879  O   ALA B 439      93.847 654.580 -98.566  1.00 29.200          O  
ATOM   6880  CB  ALA B 439      91.878 656.709 -96.956  1.00 38.940          C  
ATOM   6881  H   ALA B 439      91.649 658.277 -98.938  1.00 33.360          H  
ATOM   6882  HA  ALA B 439      93.852 656.932 -97.757  1.00 33.380          H  
ATOM   6883 1HB  ALA B 439      92.180 655.965 -96.222  1.00 46.730          H  
ATOM   6884 2HB  ALA B 439      91.872 657.699 -96.499  1.00 46.730          H  
ATOM   6885 3HB  ALA B 439      90.880 656.475 -97.321  1.00 46.730          H  
ATOM   6886  N   GLN B 440      91.856 654.983 -99.550  1.00 28.720          N  
ATOM   6887  CA  GLN B 440      91.871 653.662-100.145  1.00 29.540          C  
ATOM   6888  C   GLN B 440      92.993 653.554-101.158  1.00 30.670          C  
ATOM   6889  O   GLN B 440      93.595 652.491-101.294  1.00 31.410          O  
ATOM   6890  CB  GLN B 440      90.538 653.295-100.785  1.00 41.030          C  
ATOM   6891  CG  GLN B 440      90.439 651.790-101.199  1.00 41.030          C  
ATOM   6892  CD  GLN B 440      90.541 650.858 -99.957  1.00 41.030          C  
ATOM   6893  OE1 GLN B 440      90.009 651.227 -98.903  1.00 41.030          O  
ATOM   6894  NE2 GLN B 440      91.172 649.681-100.064  1.00 41.030          N  
ATOM   6895  H   GLN B 440      91.048 655.605 -99.677  1.00 34.460          H  
ATOM   6896  HA  GLN B 440      92.063 652.944 -99.359  1.00 35.450          H  
ATOM   6897 1HB  GLN B 440      89.728 653.522-100.090  1.00 49.230          H  
ATOM   6898 2HB  GLN B 440      90.386 653.911-101.674  1.00 49.230          H  
ATOM   6899 1HG  GLN B 440      89.477 651.616-101.676  1.00 49.230          H  
ATOM   6900 2HG  GLN B 440      91.244 651.539-101.886  1.00 49.230          H  
ATOM   6901 1HE2 GLN B 440      91.227 649.075 -99.272  1.00 49.230          H  
ATOM   6902 2HE2 GLN B 440      91.595 649.350-100.942  1.00 49.230          H  
ATOM   6903  N   ALA B 441      93.274 654.637-101.893  1.00 30.850          N  
ATOM   6904  CA  ALA B 441      94.335 654.595-102.885  1.00 31.960          C  
ATOM   6905  C   ALA B 441      95.678 654.275-102.233  1.00 32.320          C  
ATOM   6906  O   ALA B 441      96.459 653.488-102.784  1.00 33.280          O  
ATOM   6907  CB  ALA B 441      94.416 655.925-103.613  1.00 44.300          C  
ATOM   6908  H   ALA B 441      92.711 655.487-101.790  1.00 37.020          H  
ATOM   6909  HA  ALA B 441      94.102 653.805-103.596  1.00 38.350          H  
ATOM   6910 1HB  ALA B 441      95.194 655.883-104.369  1.00 53.160          H  
ATOM   6911 2HB  ALA B 441      93.456 656.136-104.084  1.00 53.160          H  
ATOM   6912 3HB  ALA B 441      94.647 656.714-102.899  1.00 53.160          H  
ATOM   6913  N   LYS B 442      95.934 654.874-101.058  1.00 31.530          N  
ATOM   6914  CA  LYS B 442      97.161 654.634-100.308  1.00 31.760          C  
ATOM   6915  C   LYS B 442      97.212 653.191 -99.820  1.00 31.970          C  
ATOM   6916  O   LYS B 442      98.262 652.540 -99.891  1.00 32.740          O  
ATOM   6917  CB  LYS B 442      97.268 655.619 -99.145  1.00 44.370          C  
ATOM   6918  CG  LYS B 442      97.557 657.062 -99.583  1.00 44.370          C  
ATOM   6919  CD  LYS B 442      97.588 658.028 -98.397  1.00 44.370          C  
ATOM   6920  CE  LYS B 442      97.843 659.473 -98.860  1.00 44.370          C  
ATOM   6921  NZ  LYS B 442      97.839 660.446 -97.720  1.00 44.370          N  
ATOM   6922  H   LYS B 442      95.260 655.567-100.710  1.00 37.840          H  
ATOM   6923  HA  LYS B 442      98.008 654.790-100.975  1.00 38.110          H  
ATOM   6924 1HB  LYS B 442      96.325 655.623 -98.592  1.00 53.250          H  
ATOM   6925 2HB  LYS B 442      98.052 655.299 -98.462  1.00 53.250          H  
ATOM   6926 1HG  LYS B 442      98.523 657.089-100.087  1.00 53.250          H  
ATOM   6927 2HG  LYS B 442      96.798 657.386-100.291  1.00 53.250          H  
ATOM   6928 1HD  LYS B 442      96.623 657.994 -97.886  1.00 53.250          H  
ATOM   6929 2HD  LYS B 442      98.365 657.731 -97.696  1.00 53.250          H  
ATOM   6930 1HE  LYS B 442      98.806 659.520 -99.361  1.00 53.250          H  
ATOM   6931 2HE  LYS B 442      97.060 659.763 -99.567  1.00 53.250          H  
ATOM   6932 1HZ  LYS B 442      98.007 661.391 -98.079  1.00 53.250          H  
ATOM   6933 2HZ  LYS B 442      96.935 660.427 -97.255  1.00 53.250          H  
ATOM   6934 3HZ  LYS B 442      98.560 660.208 -97.060  1.00 53.250          H  
ATOM   6935  N   ILE B 443      96.063 652.680 -99.368  1.00 31.340          N  
ATOM   6936  CA  ILE B 443      95.961 651.307 -98.903  1.00 31.540          C  
ATOM   6937  C   ILE B 443      96.255 650.337-100.033  1.00 32.730          C  
ATOM   6938  O   ILE B 443      97.004 649.378 -99.834  1.00 33.360          O  
ATOM   6939  CB  ILE B 443      94.561 651.019 -98.311  1.00 44.080          C  
ATOM   6940  CG1 ILE B 443      94.389 651.816 -96.986  1.00 44.080          C  
ATOM   6941  CG2 ILE B 443      94.355 649.499 -98.113  1.00 44.080          C  
ATOM   6942  CD1 ILE B 443      92.952 651.889 -96.458  1.00 44.080          C  
ATOM   6943  H   ILE B 443      95.248 653.299 -99.299  1.00 37.610          H  
ATOM   6944  HA  ILE B 443      96.701 651.152 -98.121  1.00 37.850          H  
ATOM   6945  HB  ILE B 443      93.807 651.379 -98.997  1.00 52.890          H  
ATOM   6946 1HG1 ILE B 443      95.009 651.351 -96.223  1.00 52.890          H  
ATOM   6947 2HG1 ILE B 443      94.748 652.826 -97.140  1.00 52.890          H  
ATOM   6948 1HG2 ILE B 443      93.368 649.309 -97.716  1.00 52.890          H  
ATOM   6949 2HG2 ILE B 443      94.445 648.979 -99.063  1.00 52.890          H  
ATOM   6950 3HG2 ILE B 443      95.106 649.115 -97.421  1.00 52.890          H  
ATOM   6951 1HD1 ILE B 443      92.940 652.467 -95.535  1.00 52.890          H  
ATOM   6952 2HD1 ILE B 443      92.315 652.376 -97.187  1.00 52.890          H  
ATOM   6953 3HD1 ILE B 443      92.569 650.896 -96.259  1.00 52.890          H  
ATOM   6954  N   GLU B 444      95.667 650.557-101.210  1.00 33.080          N  
ATOM   6955  CA  GLU B 444      95.901 649.645-102.314  1.00 34.230          C  
ATOM   6956  C   GLU B 444      97.356 649.666-102.763  1.00 35.150          C  
ATOM   6957  O   GLU B 444      97.904 648.607-103.091  1.00 36.040          O  
ATOM   6958  CB  GLU B 444      94.991 649.971-103.492  1.00 47.460          C  
ATOM   6959  CG  GLU B 444      93.510 649.686-103.263  1.00 47.460          C  
ATOM   6960  CD  GLU B 444      93.198 648.247-103.027  1.00 47.460          C  
ATOM   6961  OE1 GLU B 444      93.691 647.403-103.743  1.00 47.460          O  
ATOM   6962  OE2 GLU B 444      92.444 647.984-102.117  1.00 47.460          O  
ATOM   6963  H   GLU B 444      95.030 651.348-101.320  1.00 39.700          H  
ATOM   6964  HA  GLU B 444      95.667 648.637-101.978  1.00 41.080          H  
ATOM   6965 1HB  GLU B 444      95.093 651.031-103.741  1.00 56.950          H  
ATOM   6966 2HB  GLU B 444      95.306 649.399-104.354  1.00 56.950          H  
ATOM   6967 1HG  GLU B 444      93.195 650.243-102.391  1.00 56.950          H  
ATOM   6968 2HG  GLU B 444      92.941 650.049-104.117  1.00 56.950          H  
ATOM   6969  N   GLU B 445      98.015 650.839-102.754  1.00 34.960          N  
ATOM   6970  CA  GLU B 445      99.416 650.851-103.158  1.00 35.850          C  
ATOM   6971  C   GLU B 445     100.235 650.050-102.152  1.00 35.910          C  
ATOM   6972  O   GLU B 445     101.103 649.271-102.550  1.00 36.860          O  
ATOM   6973  CB  GLU B 445      99.994 652.267-103.253  1.00 49.830          C  
ATOM   6974  CG  GLU B 445     101.448 652.324-103.843  1.00 49.830          C  
ATOM   6975  CD  GLU B 445     101.508 651.979-105.333  1.00 49.830          C  
ATOM   6976  OE1 GLU B 445     100.633 652.428-106.043  1.00 49.830          O  
ATOM   6977  OE2 GLU B 445     102.398 651.268-105.762  1.00 49.830          O  
ATOM   6978  H   GLU B 445      97.524 651.715-102.536  1.00 41.950          H  
ATOM   6979  HA  GLU B 445      99.507 650.370-104.129  1.00 43.020          H  
ATOM   6980 1HB  GLU B 445      99.343 652.881-103.877  1.00 59.800          H  
ATOM   6981 2HB  GLU B 445     100.008 652.718-102.258  1.00 59.800          H  
ATOM   6982 1HG  GLU B 445     101.837 653.331-103.705  1.00 59.800          H  
ATOM   6983 2HG  GLU B 445     102.091 651.643-103.290  1.00 59.800          H  
ATOM   6984  N   GLU B 446      99.936 650.199-100.851  1.00 34.900          N  
ATOM   6985  CA  GLU B 446     100.674 649.468 -99.829  1.00 34.920          C  
ATOM   6986  C   GLU B 446     100.489 647.966 -99.997  1.00 35.540          C  
ATOM   6987  O   GLU B 446     101.461 647.213 -99.900  1.00 36.260          O  
ATOM   6988  CB  GLU B 446     100.217 649.907 -98.433  1.00 48.880          C  
ATOM   6989  CG  GLU B 446     100.891 649.196 -97.249  1.00 48.880          C  
ATOM   6990  CD  GLU B 446     102.381 649.461 -97.101  1.00 48.880          C  
ATOM   6991  OE1 GLU B 446     102.859 650.416 -97.671  1.00 48.880          O  
ATOM   6992  OE2 GLU B 446     103.035 648.708 -96.388  1.00 48.880          O  
ATOM   6993  H   GLU B 446      99.228 650.885-100.566  1.00 41.880          H  
ATOM   6994  HA  GLU B 446     101.734 649.701 -99.937  1.00 41.900          H  
ATOM   6995 1HB  GLU B 446     100.383 650.978 -98.324  1.00 58.660          H  
ATOM   6996 2HB  GLU B 446      99.143 649.742 -98.345  1.00 58.660          H  
ATOM   6997 1HG  GLU B 446     100.391 649.508 -96.335  1.00 58.660          H  
ATOM   6998 2HG  GLU B 446     100.728 648.132 -97.364  1.00 58.660          H  
ATOM   6999  N   ILE B 447      99.268 647.526-100.315  1.00 35.340          N  
ATOM   7000  CA  ILE B 447      99.027 646.105-100.509  1.00 35.960          C  
ATOM   7001  C   ILE B 447      99.846 645.593-101.675  1.00 37.260          C  
ATOM   7002  O   ILE B 447     100.474 644.533-101.571  1.00 37.970          O  
ATOM   7003  CB  ILE B 447      97.537 645.801-100.760  1.00 50.100          C  
ATOM   7004  CG1 ILE B 447      96.725 646.089 -99.474  1.00 50.100          C  
ATOM   7005  CG2 ILE B 447      97.376 644.320-101.222  1.00 50.100          C  
ATOM   7006  CD1 ILE B 447      95.217 646.139 -99.680  1.00 50.100          C  
ATOM   7007  H   ILE B 447      98.492 648.197-100.354  1.00 42.410          H  
ATOM   7008  HA  ILE B 447      99.342 645.576 -99.609  1.00 43.150          H  
ATOM   7009  HB  ILE B 447      97.157 646.470-101.537  1.00 60.120          H  
ATOM   7010 1HG1 ILE B 447      96.947 645.314 -98.741  1.00 60.120          H  
ATOM   7011 2HG1 ILE B 447      97.046 647.041 -99.065  1.00 60.120          H  
ATOM   7012 1HG2 ILE B 447      96.333 644.100-101.410  1.00 60.120          H  
ATOM   7013 2HG2 ILE B 447      97.930 644.140-102.140  1.00 60.120          H  
ATOM   7014 3HG2 ILE B 447      97.754 643.653-100.442  1.00 60.120          H  
ATOM   7015 1HD1 ILE B 447      94.733 646.352 -98.729  1.00 60.120          H  
ATOM   7016 2HD1 ILE B 447      94.969 646.929-100.394  1.00 60.120          H  
ATOM   7017 3HD1 ILE B 447      94.850 645.194-100.058  1.00 60.120          H  
ATOM   7018  N   ARG B 448      99.821 646.323-102.796  1.00 37.600          N  
ATOM   7019  CA  ARG B 448     100.581 645.911-103.959  1.00 38.840          C  
ATOM   7020  C   ARG B 448     102.071 645.843-103.660  1.00 39.400          C  
ATOM   7021  O   ARG B 448     102.723 644.874-104.056  1.00 40.330          O  
ATOM   7022  CB  ARG B 448     100.347 646.858-105.126  1.00 53.880          C  
ATOM   7023  CG  ARG B 448      98.977 646.740-105.796  1.00 53.880          C  
ATOM   7024  CD  ARG B 448      98.936 647.478-107.094  1.00 53.880          C  
ATOM   7025  NE  ARG B 448      99.041 648.935-106.913  1.00 53.880          N  
ATOM   7026  CZ  ARG B 448      97.997 649.785-106.732  1.00 53.880          C  
ATOM   7027  NH1 ARG B 448      96.750 649.358-106.711  1.00 53.880          N  
ATOM   7028  NH2 ARG B 448      98.215 651.070-106.573  1.00 53.880          N  
ATOM   7029  H   ARG B 448      99.254 647.178-102.831  1.00 45.120          H  
ATOM   7030  HA  ARG B 448     100.242 644.919-104.250  1.00 46.610          H  
ATOM   7031 1HB  ARG B 448     100.446 647.886-104.772  1.00 64.660          H  
ATOM   7032 2HB  ARG B 448     101.113 646.699-105.883  1.00 64.660          H  
ATOM   7033 1HG  ARG B 448      98.758 645.690-105.987  1.00 64.660          H  
ATOM   7034 2HG  ARG B 448      98.215 647.152-105.138  1.00 64.660          H  
ATOM   7035 1HD  ARG B 448      99.775 647.156-107.710  1.00 64.660          H  
ATOM   7036 2HD  ARG B 448      98.010 647.254-107.615  1.00 64.660          H  
ATOM   7037  HE  ARG B 448      99.976 649.342-106.921  1.00 64.660          H  
ATOM   7038 1HH1 ARG B 448      96.526 648.384-106.801  1.00 64.660          H  
ATOM   7039 2HH1 ARG B 448      95.999 650.027-106.604  1.00 64.660          H  
ATOM   7040 1HH2 ARG B 448      99.174 651.450-106.562  1.00 64.660          H  
ATOM   7041 2HH2 ARG B 448      97.446 651.693-106.413  1.00 64.660          H  
ATOM   7042  N   GLN B 449     102.616 646.830-102.938  1.00 38.810          N  
ATOM   7043  CA  GLN B 449     104.041 646.796-102.651  1.00 39.320          C  
ATOM   7044  C   GLN B 449     104.396 645.615-101.767  1.00 39.430          C  
ATOM   7045  O   GLN B 449     105.439 644.985-101.971  1.00 40.300          O  
ATOM   7046  CB  GLN B 449     104.502 648.095-101.989  1.00 54.840          C  
ATOM   7047  CG  GLN B 449     104.460 649.329-102.899  1.00 54.840          C  
ATOM   7048  CD  GLN B 449     105.349 649.193-104.102  1.00 54.840          C  
ATOM   7049  OE1 GLN B 449     106.439 648.621-104.013  1.00 54.840          O  
ATOM   7050  NE2 GLN B 449     104.908 649.723-105.237  1.00 54.840          N  
ATOM   7051  H   GLN B 449     102.043 647.628-102.644  1.00 46.570          H  
ATOM   7052  HA  GLN B 449     104.577 646.678-103.587  1.00 47.180          H  
ATOM   7053 1HB  GLN B 449     103.858 648.300-101.127  1.00 65.810          H  
ATOM   7054 2HB  GLN B 449     105.518 647.974-101.617  1.00 65.810          H  
ATOM   7055 1HG  GLN B 449     103.449 649.467-103.263  1.00 65.810          H  
ATOM   7056 2HG  GLN B 449     104.771 650.204-102.331  1.00 65.810          H  
ATOM   7057 1HE2 GLN B 449     105.461 649.666-106.066  1.00 65.810          H  
ATOM   7058 2HE2 GLN B 449     103.999 650.214-105.276  1.00 65.810          H  
ATOM   7059  N   GLN B 450     103.525 645.279-100.810  1.00 38.590          N  
ATOM   7060  CA  GLN B 450     103.790 644.139 -99.951  1.00 38.670          C  
ATOM   7061  C   GLN B 450     103.780 642.848-100.757  1.00 39.590          C  
ATOM   7062  O   GLN B 450     104.652 641.996-100.563  1.00 40.030          O  
ATOM   7063  CB  GLN B 450     102.757 644.061 -98.832  1.00 54.110          C  
ATOM   7064  CG  GLN B 450     102.876 645.163 -97.793  1.00 54.110          C  
ATOM   7065  CD  GLN B 450     101.750 645.110 -96.793  1.00 54.110          C  
ATOM   7066  OE1 GLN B 450     100.909 644.205 -96.876  1.00 54.110          O  
ATOM   7067  NE2 GLN B 450     101.709 646.061 -95.864  1.00 54.110          N  
ATOM   7068  H   GLN B 450     102.701 645.868-100.641  1.00 46.310          H  
ATOM   7069  HA  GLN B 450     104.780 644.259 -99.511  1.00 46.400          H  
ATOM   7070 1HB  GLN B 450     101.758 644.127 -99.269  1.00 64.930          H  
ATOM   7071 2HB  GLN B 450     102.832 643.097 -98.331  1.00 64.930          H  
ATOM   7072 1HG  GLN B 450     103.813 645.028 -97.255  1.00 64.930          H  
ATOM   7073 2HG  GLN B 450     102.872 646.137 -98.270  1.00 64.930          H  
ATOM   7074 1HE2 GLN B 450     100.977 646.071 -95.186  1.00 64.930          H  
ATOM   7075 2HE2 GLN B 450     102.407 646.822 -95.863  1.00 64.930          H  
ATOM   7076  N   ASN B 451     102.828 642.719-101.698  1.00 39.930          N  
ATOM   7077  CA  ASN B 451     102.761 641.518-102.519  1.00 40.820          C  
ATOM   7078  C   ASN B 451     104.020 641.383-103.369  1.00 41.290          C  
ATOM   7079  O   ASN B 451     104.559 640.281-103.515  1.00 41.990          O  
ATOM   7080  CB  ASN B 451     101.537 641.543-103.418  1.00 56.790          C  
ATOM   7081  CG  ASN B 451     100.236 641.316-102.689  1.00 56.790          C  
ATOM   7082  OD1 ASN B 451     100.189 640.827-101.557  1.00 56.790          O  
ATOM   7083  ND2 ASN B 451      99.155 641.646-103.345  1.00 56.790          N  
ATOM   7084  H   ASN B 451     102.103 643.441-101.782  1.00 47.920          H  
ATOM   7085  HA  ASN B 451     102.709 640.647-101.862  1.00 48.980          H  
ATOM   7086 1HB  ASN B 451     101.487 642.510-103.918  1.00 68.150          H  
ATOM   7087 2HB  ASN B 451     101.644 640.783-104.191  1.00 68.150          H  
ATOM   7088 1HD2 ASN B 451      98.256 641.496-102.932  1.00 68.150          H  
ATOM   7089 2HD2 ASN B 451      99.223 642.031-104.264  1.00 68.150          H  
ATOM   7090  N   ILE B 452     104.525 642.513-103.875  1.00 40.900          N  
ATOM   7091  CA  ILE B 452     105.738 642.520-104.675  1.00 41.260          C  
ATOM   7092  C   ILE B 452     106.916 642.039-103.859  1.00 41.210          C  
ATOM   7093  O   ILE B 452     107.688 641.207-104.340  1.00 41.860          O  
ATOM   7094  CB  ILE B 452     106.033 643.914-105.267  1.00 57.620          C  
ATOM   7095  CG1 ILE B 452     104.950 644.266-106.326  1.00 57.620          C  
ATOM   7096  CG2 ILE B 452     107.467 643.945-105.868  1.00 57.620          C  
ATOM   7097  CD1 ILE B 452     104.920 645.738-106.751  1.00 57.620          C  
ATOM   7098  H   ILE B 452     103.999 643.385-103.739  1.00 49.080          H  
ATOM   7099  HA  ILE B 452     105.598 641.826-105.505  1.00 49.510          H  
ATOM   7100  HB  ILE B 452     105.961 644.661-104.477  1.00 69.140          H  
ATOM   7101 1HG1 ILE B 452     105.129 643.660-107.212  1.00 69.140          H  
ATOM   7102 2HG1 ILE B 452     103.978 644.002-105.932  1.00 69.140          H  
ATOM   7103 1HG2 ILE B 452     107.682 644.926-106.272  1.00 69.140          H  
ATOM   7104 2HG2 ILE B 452     108.202 643.726-105.100  1.00 69.140          H  
ATOM   7105 3HG2 ILE B 452     107.549 643.201-106.663  1.00 69.140          H  
ATOM   7106 1HD1 ILE B 452     104.132 645.880-107.489  1.00 69.140          H  
ATOM   7107 2HD1 ILE B 452     104.714 646.363-105.886  1.00 69.140          H  
ATOM   7108 3HD1 ILE B 452     105.869 646.028-107.183  1.00 69.140          H  
ATOM   7109  N   GLU B 453     107.087 642.567-102.639  1.00 40.500          N  
ATOM   7110  CA  GLU B 453     108.212 642.122-101.832  1.00 40.520          C  
ATOM   7111  C   GLU B 453     108.124 640.631-101.529  1.00 41.170          C  
ATOM   7112  O   GLU B 453     109.144 639.939-101.578  1.00 41.610          O  
ATOM   7113  CB  GLU B 453     108.303 642.901-100.518  1.00 56.720          C  
ATOM   7114  CG  GLU B 453     108.738 644.360-100.657  1.00 56.720          C  
ATOM   7115  CD  GLU B 453     108.791 645.079 -99.325  1.00 56.720          C  
ATOM   7116  OE1 GLU B 453     108.349 644.509 -98.354  1.00 56.720          O  
ATOM   7117  OE2 GLU B 453     109.281 646.184 -99.280  1.00 56.720          O  
ATOM   7118  H   GLU B 453     106.445 643.292-102.297  1.00 48.600          H  
ATOM   7119  HA  GLU B 453     109.126 642.300-102.398  1.00 48.620          H  
ATOM   7120 1HB  GLU B 453     107.322 642.894-100.035  1.00 68.060          H  
ATOM   7121 2HB  GLU B 453     109.001 642.401 -99.848  1.00 68.060          H  
ATOM   7122 1HG  GLU B 453     109.724 644.391-101.119  1.00 68.060          H  
ATOM   7123 2HG  GLU B 453     108.040 644.874-101.319  1.00 68.060          H  
ATOM   7124  N   GLU B 454     106.918 640.117-101.243  1.00 41.320          N  
ATOM   7125  CA  GLU B 454     106.792 638.692-100.962  1.00 41.960          C  
ATOM   7126  C   GLU B 454     107.168 637.854-102.177  1.00 42.770          C  
ATOM   7127  O   GLU B 454     107.847 636.830-102.036  1.00 43.320          O  
ATOM   7128  CB  GLU B 454     105.370 638.337-100.521  1.00 58.490          C  
ATOM   7129  CG  GLU B 454     104.978 638.846 -99.139  1.00 58.490          C  
ATOM   7130  CD  GLU B 454     103.556 638.510 -98.782  1.00 58.490          C  
ATOM   7131  OE1 GLU B 454     102.860 638.008 -99.631  1.00 58.490          O  
ATOM   7132  OE2 GLU B 454     103.169 638.746 -97.661  1.00 58.490          O  
ATOM   7133  H   GLU B 454     106.099 640.733-101.173  1.00 49.580          H  
ATOM   7134  HA  GLU B 454     107.473 638.443-100.151  1.00 50.350          H  
ATOM   7135 1HB  GLU B 454     104.661 638.757-101.239  1.00 70.190          H  
ATOM   7136 2HB  GLU B 454     105.244 637.256-100.534  1.00 70.190          H  
ATOM   7137 1HG  GLU B 454     105.644 638.404 -98.400  1.00 70.190          H  
ATOM   7138 2HG  GLU B 454     105.114 639.924 -99.107  1.00 70.190          H  
ATOM   7139  N   ASN B 455     106.756 638.301-103.370  1.00 42.870          N  
ATOM   7140  CA  ASN B 455     107.057 637.575-104.594  1.00 43.670          C  
ATOM   7141  C   ASN B 455     108.552 637.575-104.889  1.00 43.780          C  
ATOM   7142  O   ASN B 455     109.103 636.570-105.337  1.00 44.490          O  
ATOM   7143  CB  ASN B 455     106.303 638.192-105.754  1.00 60.820          C  
ATOM   7144  CG  ASN B 455     104.829 637.918-105.708  1.00 60.820          C  
ATOM   7145  OD1 ASN B 455     104.361 636.959-105.083  1.00 60.820          O  
ATOM   7146  ND2 ASN B 455     104.074 638.756-106.366  1.00 60.820          N  
ATOM   7147  H   ASN B 455     106.146 639.125-103.407  1.00 51.440          H  
ATOM   7148  HA  ASN B 455     106.747 636.537-104.467  1.00 52.400          H  
ATOM   7149 1HB  ASN B 455     106.456 639.272-105.742  1.00 72.980          H  
ATOM   7150 2HB  ASN B 455     106.707 637.815-106.691  1.00 72.980          H  
ATOM   7151 1HD2 ASN B 455     103.083 638.634-106.371  1.00 72.980          H  
ATOM   7152 2HD2 ASN B 455     104.484 639.521-106.858  1.00 72.980          H  
ATOM   7153  N   MET B 456     109.216 638.703-104.629  1.00 43.100          N  
ATOM   7154  CA  MET B 456     110.654 638.798-104.836  1.00 43.130          C  
ATOM   7155  C   MET B 456     111.450 637.950-103.845  1.00 43.420          C  
ATOM   7156  O   MET B 456     112.460 637.346-104.214  1.00 43.900          O  
ATOM   7157  CB  MET B 456     111.109 640.250-104.746  1.00 60.370          C  
ATOM   7158  CG  MET B 456     110.628 641.136-105.890  1.00 60.370          C  
ATOM   7159  SD  MET B 456     111.042 642.884-105.663  1.00 60.370          S  
ATOM   7160  CE  MET B 456     112.813 642.915-105.923  1.00 60.370          C  
ATOM   7161  H   MET B 456     108.689 639.527-104.322  1.00 51.720          H  
ATOM   7162  HA  MET B 456     110.875 638.427-105.835  1.00 51.760          H  
ATOM   7163 1HB  MET B 456     110.733 640.679-103.813  1.00 72.440          H  
ATOM   7164 2HB  MET B 456     112.191 640.276-104.705  1.00 72.440          H  
ATOM   7165 1HG  MET B 456     111.079 640.792-106.818  1.00 72.440          H  
ATOM   7166 2HG  MET B 456     109.550 641.046-105.991  1.00 72.440          H  
ATOM   7167 1HE  MET B 456     113.175 643.939-105.819  1.00 72.440          H  
ATOM   7168 2HE  MET B 456     113.309 642.285-105.188  1.00 72.440          H  
ATOM   7169 3HE  MET B 456     113.042 642.553-106.926  1.00 72.440          H  
ATOM   7170  N   ASN B 457     110.997 637.915-102.590  1.00 43.140          N  
ATOM   7171  CA  ASN B 457     111.700 637.206-101.531  1.00 43.380          C  
ATOM   7172  C   ASN B 457     111.542 635.679-101.515  1.00 44.320          C  
ATOM   7173  O   ASN B 457     112.504 634.977-101.187  1.00 44.860          O  
ATOM   7174  CB  ASN B 457     111.262 637.765-100.197  1.00 60.640          C  
ATOM   7175  CG  ASN B 457     111.759 639.163 -99.967  1.00 60.640          C  
ATOM   7176  OD1 ASN B 457     112.745 639.618-100.561  1.00 60.640          O  
ATOM   7177  ND2 ASN B 457     111.082 639.867 -99.103  1.00 60.640          N  
ATOM   7178  H   ASN B 457     110.177 638.476-102.347  1.00 51.770          H  
ATOM   7179  HA  ASN B 457     112.764 637.406-101.655  1.00 52.060          H  
ATOM   7180 1HB  ASN B 457     110.169 637.769-100.156  1.00 72.760          H  
ATOM   7181 2HB  ASN B 457     111.618 637.121 -99.396  1.00 72.760          H  
ATOM   7182 1HD2 ASN B 457     111.352 640.808 -98.905  1.00 72.760          H  
ATOM   7183 2HD2 ASN B 457     110.289 639.470 -98.646  1.00 72.760          H  
ATOM   7184  N   ILE B 458     110.350 635.156-101.830  1.00 44.550          N  
ATOM   7185  CA  ILE B 458     110.131 633.710-101.772  1.00 45.420          C  
ATOM   7186  C   ILE B 458     109.557 633.146-103.068  1.00 46.100          C  
ATOM   7187  O   ILE B 458     110.134 632.200-103.608  1.00 46.670          O  
ATOM   7188  OXT ILE B 458     108.346 633.269-103.245  1.00 68.130          O  
ATOM   7189  CB  ILE B 458     109.200 633.329-100.597  1.00 60.790          C  
ATOM   7190  CG1 ILE B 458     109.845 633.782 -99.246  1.00 60.790          C  
ATOM   7191  CG2 ILE B 458     108.942 631.803-100.613  1.00 60.790          C  
ATOM   7192  CD1 ILE B 458     108.945 633.670 -98.028  1.00 60.790          C  
ATOM   7193  H   ILE B 458     109.567 635.771-102.079  1.00 53.460          H  
ATOM   7194  HA  ILE B 458     111.092 633.228-101.606  1.00 54.500          H  
ATOM   7195  HB  ILE B 458     108.253 633.861-100.703  1.00 72.950          H  
ATOM   7196 1HG1 ILE B 458     110.745 633.191 -99.079  1.00 72.950          H  
ATOM   7197 2HG1 ILE B 458     110.127 634.819 -99.329  1.00 72.950          H  
ATOM   7198 1HG2 ILE B 458     108.281 631.524 -99.805  1.00 72.950          H  
ATOM   7199 2HG2 ILE B 458     108.478 631.509-101.552  1.00 72.950          H  
ATOM   7200 3HG2 ILE B 458     109.890 631.279-100.506  1.00 72.950          H  
ATOM   7201 1HD1 ILE B 458     109.488 634.024 -97.151  1.00 72.950          H  
ATOM   7202 2HD1 ILE B 458     108.058 634.287 -98.179  1.00 72.950          H  
ATOM   7203 3HD1 ILE B 458     108.647 632.643 -97.866  1.00 72.950          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 -2259.49 248.846 1872.68 -157.926 51.7655 116.431 904.321 -977.68 -3.0778 -21.6208 -763.133 -112.348 -302.933 -24.7621 -73.4717 -62.4113 0 19.117 27.6228 232.316 383.456 -89.584 59.1665 -171.921 35.2284 339.63 -729.773
MET:NtermProteinFull_1 -2.98891 0.26319 2.05179 -0.46853 0.1558 0.01246 1.35889 -1.15689 -0 -0 -0.95496 1.1475 0 0 0 0 0 0.3976 0.07367 1.63206 0 0 0 0.60916 0 0.15828 2.29112
LEU_2 -5.28871 0.66958 2.56605 -0.52762 0.3317 0.14333 1.53533 -1.81867 -0 -0 -1.04148 0.28489 0 0 0 0 0 -0.08725 0.01927 0.28819 0 -0.26741 0 0.18072 -0.17387 0.63807 -2.54789
ILE_3 -6.1218 0.81701 2.71078 -0.63844 0.50901 0.1503 1.65866 -2.05061 -0 -0 -0.91822 0.02784 0 0 0 0 0 0.0537 0.09001 3.33212 0 -0.32685 0 0.73287 -0.20372 0.77723 0.5999
THR_4 -4.32392 0.55294 4.30053 -0.19513 0.11713 0.0721 2.42807 -2.29035 -0 -0 -1.37312 -0.38004 0 0 0 0 0 -0.02245 0.00042 0.09616 0 -0.01386 2.30322 -1.0874 0.00249 0.45491 0.64169
VAL_5 -5.17432 0.43824 3.92694 -0.31003 0.22922 0.07153 2.03593 -2.32982 -0.01507 -0.07738 -0.55325 -0.08158 0 0 0 0 0 0.01666 0.00145 0.14434 0 -0.14895 0 1.9342 -0.01291 0.29026 0.38545
TYR_6 -7.09497 0.79011 4.16452 -0.54439 0.01693 0.23717 1.92001 -2.41491 -0 -0 -1.3135 -0.30049 0 0 0 0 0 -0.00996 0.05684 0 2.36486 0.09672 0.00452 1.2797 -0.18862 0.43159 -0.50389
CYS_7 -6.24774 0.34699 3.64384 -0.04976 0.00014 0.01692 2.46981 -2.16372 -0.01068 -0.06413 -2.76103 -0.12673 0 0 0 0 0 -0.04079 0.03814 0.52008 0 0.31819 0 3.6196 -0.26653 0.50631 -0.25108
VAL_8 -4.51846 0.67672 4.21556 -0.28423 0.18671 0.06156 2.25534 -2.19355 -0.01507 -0.07738 -1.58749 0.24542 0 0 -0.55212 0 0 -0.11148 0.15486 0.13223 0 -0.17921 0 1.9342 -0.37196 0.65821 0.62985
ARG_9 -1.98878 0.27475 1.56793 -0.46475 0.08469 0.28387 0.31634 -0.768 -0 -0 -0.03818 -0.12299 0 0 0 0 0 0.13809 0.1102 1.75748 0 0.02371 0 -1.2888 -0.24493 0.6758 0.31643
ARG_10 -6.77675 0.5303 7.84617 -0.68305 0.15167 0.47719 3.69434 -3.33796 -0.01068 -0.06413 -4.90721 0.27498 0 0 -0.55212 -1.4539 0 0.0171 0.0633 2.41809 0 -0.06945 0 -1.2888 0.00377 0.5549 -3.11224
ASP_11 -5.05677 0.48658 7.58159 -0.15486 0.00252 0.46298 3.94993 -3.14175 -0.00924 -0.059 -6.58243 -0.89476 0 0 -1.76179 -0.53913 0 0.02027 0.01689 0 3.36953 0.03133 0 -2.3716 -0.20764 0.59901 -4.25833
LEU_12 -3.07713 0.21664 4.16426 -0.49239 0.22236 0.12276 1.96558 -1.89457 -0 -0 -2.51262 0.22448 0 0 0 0 0 -0.04494 0.00637 0.32694 0 -0.24411 0 0.18072 -0.34575 0.37766 -0.80376
SER_13 -3.60976 0.28429 4.85965 -0.03829 0.00014 0.04634 2.16422 -2.12697 -0 -0 -3.35838 -0.34919 0 0 -0.946 -0.53913 0 -0.01641 0.00702 0.24911 0 -0.17623 1.78408 -0.77834 -0.43427 0.3137 -2.66443
GLU_14 -6.5136 0.29046 8.29809 -0.18373 0.02465 0.26343 4.09082 -3.45441 -0 -0 -5.04332 -0.53413 0 0 -0.81579 -0.71025 0 0.09356 0.196 0 3.38995 -0.19495 0 -2.7348 -0.3305 0.46663 -3.40189
VAL_15 -6.91926 0.52196 4.75196 -0.29951 0.18617 0.06495 2.64086 -2.8687 -0 -0 -1.64927 -0.08058 0 0 0 0 0 -0.00891 0.00167 0.08127 0 -0.41518 0 1.9342 0.00304 0.40435 -1.65098
THR_16 -4.45516 0.1699 5.34971 -0.20657 0.14787 0.07601 2.67319 -2.5183 -0.00924 -0.059 -3.22507 -0.11414 0 0 0 0 0 0.02676 0.00068 0.07101 0 0.02906 2.27367 -1.0874 0.09604 0.2991 -0.46187
PHE_17 -7.33877 0.73857 5.04621 -0.89541 0.05631 0.2567 3.0803 -3.0595 -0 -0 -2.2259 -0.06854 0 0 0 0 0 0.03905 0.14326 0 1.72405 -0.54976 0 1.0402 0.2025 0.4556 -1.35512
SER_18 -6.25058 0.5857 5.42538 -0.02875 0 0.04748 2.66237 -2.84092 -0 -0 -1.22669 -1.18893 0 0 0 0 0 -0.06259 0.16007 0.57393 0 0.23385 0.68457 -0.77834 -0.01387 0.5851 -1.4322
LEU_19 -5.11743 0.66657 3.95683 -0.48477 0.20897 0.12007 1.90451 -2.10915 -0 -0 -1.45212 0.19544 0 0 0 0 0 0.14202 0.01553 0.37142 0 -0.28284 0 0.18072 -0.26521 0.57616 -1.37327
GLN_20 -5.19926 0.4404 6.64649 -0.77242 0.07136 0.78116 2.99343 -2.89913 -1e-05 -0.00015 -3.62697 -0.71634 0 0 0 -0.83333 0 -0.0469 0.03552 0 2.89643 -0.12673 0 -0.18838 -0.21228 0.4954 -0.26169
VAL_21 -7.66329 0.69465 3.9425 -0.31566 0.20327 0.07293 2.66956 -2.68538 -0.00721 -0.07016 -2.71069 -0.18412 0 0 0 0 0 -0.04495 0.00758 0.1306 0 -0.18829 0 1.9342 -0.19727 0.52377 -3.88795
SER_22 -6.0312 1.00544 6.47442 -0.02647 0 0.06458 3.61455 -3.13333 -0 -0 -3.18772 -0.74187 0 0 0 -0.41799 0 0.12173 0.18782 0.55518 0 0.38672 0.65896 -0.77834 5.65673 1.78881 6.19802
PRO_23 -4.03225 1.19244 3.32527 -0.08873 7e-05 0.05479 1.16811 -1.39929 -0 -0 -0.07088 0.73427 0 0 0 0 0 0.0147 0.00495 0.43441 0 -0.01583 0 -2.4119 5.56357 1.93818 6.41188
ASP_24 -4.49323 0.22748 5.20504 -0.10638 0.00597 0.31891 2.03634 -2.32138 -0 -0 -2.39406 -0.41116 0 0 0 -0.83333 0 -0.05062 0.01051 0 1.75574 0.12561 0 -2.3716 -0.32713 0.63445 -2.98883
PHE_25 -7.24642 1.19182 2.85721 -0.65852 0.06988 0.4024 1.88959 -1.99509 -1e-05 -0.00015 -1.31434 0.17158 0 0 0 0 0 -0.04717 0.0383 0 2.07522 -0.21057 0 1.0402 -0.12814 0.82975 -1.03447
GLU_26 -3.27994 0.47047 2.82572 -0.23345 0.0422 0.39482 1.37734 -1.53434 -0 -0 -1.11237 -0.52867 0 0 0 0 0 -0.06433 0.01833 0 2.70486 0.08269 0 -2.7348 0.00879 0.99806 -0.56464
LEU_27 -8.94888 1.48382 2.59836 -0.45933 0.23086 0.07788 2.18152 -2.36288 -0.00721 -0.07016 -0.849 0.22058 0 0 0 0 0 -0.01068 0.6159 0.40185 0 -0.3332 0 0.18072 -0.17498 0.63659 -4.58824
ARG_28 -5.21002 0.32319 5.32583 -0.57859 0.11627 0.27055 2.67575 -2.25246 -0.00164 -0.0172 -2.69004 0.5892 0 0 -0.95156 0 0 0.02438 0.05592 2.8312 0 0.00522 0 -1.2888 -0.46722 0.54854 -0.69148
ASN_29 -4.94314 0.72747 3.91016 -0.18089 0.03111 0.26704 2.50696 -2.14238 -0 -0 -1.12849 -0.34233 0 0 0 -0.41799 0 -0.05863 0.03054 0 1.43199 0.38061 0 -0.93687 -0.24657 0.40254 -0.70888
PHE_30 -6.12465 0.57222 3.55522 -0.90031 0.08781 0.32396 1.15998 -1.97508 -0 -0 -0.76593 -0.40729 0 0 0 0 0 -0.05279 0.00138 0 2.86673 0.00727 0 1.0402 -0.05963 0.38795 -0.28296
LYS_31 -8.183 0.91513 7.3016 -0.29134 0.02784 0.1296 2.94338 -3.25645 -0 -0 -2.96845 -0.12122 0 0 0 -0.45145 0 0.17673 0.0721 1.99875 0 -0.15073 0 -1.5107 -0.18672 0.53748 -3.01745
VAL_32 -9.29966 1.20825 4.54808 -0.27813 0.14862 0.04652 3.08411 -3.33455 -0 -0 -2.0705 0.27599 0 0 0 0 0 0.18229 0.03589 0.69073 0 0.03123 0 1.9342 -0.12581 0.75055 -2.17219
LEU_33 -9.23742 1.53823 4.18643 -0.48918 0.26181 0.11899 2.92248 -3.00315 -0.01739 -0.14136 -1.72414 0.17267 0 0 0 0 0 0.11711 0.38449 0.30635 0 -0.28691 0 0.18072 -0.22504 0.95816 -3.97715
CYS_34 -4.93063 0.4416 5.08916 -0.04798 0 0.01629 2.58535 -2.48921 -0 -0 -2.00322 -0.02976 0 0 0 0 0 -0.01949 0.01514 0.27981 0 0.27626 0 3.6196 -0.02424 0.84519 3.62387
GLU_35 -9.02353 0.69145 9.51474 -0.30733 0.06963 0.37355 4.30845 -4.37458 -0.00014 -0.00057 -3.42979 -0.39673 0 0 0 0 0 0.09538 0.8048 0 5.12291 -0.36488 0 -2.7348 -0.13559 0.78935 1.00231
ALA_36 -5.45712 0.80173 4.43829 -0.02128 0 0 2.73032 -2.74146 -0 -0 -2.1151 -0.34653 0 0 0 0 0 0.01724 0 0 0 -0.13864 0 1.8394 -0.42909 0.70231 -0.71993
GLU_37 -5.25764 0.42835 7.05648 -0.41243 0.03835 0.78254 3.39427 -3.00714 -0.01575 -0.12416 -3.92608 -0.57992 0 0 -0.88928 -1.4539 0 0.06166 0.12982 0 3.79159 -0.35539 0 -2.7348 -0.49233 0.44105 -3.12472
SER_38 -3.63681 0.32293 3.55559 -0.02751 0.00603 0.02657 1.3468 -1.80828 -0 -0 -0.81508 -0.25094 0 0 0 0 0 -0.05735 0.01649 0.92207 0 -0.31064 0.6021 -0.77834 -0.68645 0.41463 -1.1582
ARG_39 -5.04494 0.59629 6.52708 -0.67397 0.2621 0.46673 2.89664 -2.84889 -0 -0 -4.5193 -0.02286 0 0 -0.88928 -0.71025 0 -0.10251 0.03851 2.61277 0 -0.16891 0 -1.2888 -0.44297 0.61097 -2.70159
VAL_40 -5.85443 0.90712 3.24602 -0.32185 0.28548 0.06967 1.45701 -2.05778 -0.00014 -0.00057 -0.53252 -0.42853 0 0 0 0 0 0.45213 0.00125 0.18599 0 -0.36359 0 1.9342 -0.30189 1.11662 -0.20579
PRO_41 -4.34703 0.62968 3.80978 -0.13021 0.00189 0.09484 1.63346 -1.6208 -0.01665 -0.06344 -2.40385 0.21215 0 0 0 0 0 -0.04101 0.01461 0.24321 0 -1.09713 0 -2.4119 -0.58973 1.04143 -5.04069
VAL_42 -6.98274 0.96363 3.89268 -0.3258 0.08719 0.07109 1.84487 -2.51575 -0 -0 -1.07331 0.07787 0 0 0 0 0 -0.07755 0.01024 0.73129 0 0.27044 0 1.9342 -0.08464 0.7759 -0.40038
GLU_43 -3.9175 0.40738 3.98815 -0.45856 0.18505 1.41543 1.06155 -1.8572 -0 -0 -0.34528 -2.97718 0 0 0 0 0 -0.03586 0.00122 0 3.69418 -0.26322 0 -2.7348 -0.02644 0.70072 -1.16238
GLU_44 -4.15944 0.3839 3.828 -0.22779 0.04001 0.34445 1.22887 -1.64845 -0.01154 -0.05264 -1.8843 -0.5069 0 0 0 0 0 0.00402 0.17497 0 3.31156 -0.10372 0 -2.7348 -0.59647 0.4407 -2.16956
ILE_45 -6.15204 0.84677 3.90995 -0.60435 0.34118 0.11803 2.69262 -2.36719 -0.01682 -0.06471 -1.78901 0.08241 0 0 0 0 0 0.01747 0.04331 1.05019 0 -0.75381 0 0.73287 -0.48628 0.64334 -1.75606
GLN_46 -3.07739 0.09187 2.97071 -0.6038 0.24862 1.0113 1.23614 -1.52618 -0.02861 -0.20145 -1.19419 -2.36308 0 0 0 0 0 -0.07722 0.01577 0 4.29784 -0.24502 0 -0.18838 -0.42143 0.55311 0.4986
ILE_47 -3.53851 0.22289 3.06435 -0.49736 0.36789 0.09655 1.21023 -1.63692 -0.01707 -0.14881 -0.30526 0.1594 0 0 0 0 0 -0.06036 0.02411 0.45507 0 -0.47233 0 0.73287 -0.07564 0.21589 -0.20301
ILE_48 -9.15145 2.03125 3.65789 -0.69528 0.49377 0.22723 2.63235 -2.84478 -0 -0 -1.38086 0.43876 0 0 0 0 0 -0.03374 0.33702 1.00471 0 -0.08356 0 0.73287 0.09442 0.49537 -2.04404
HIS_49 -7.51942 0.76133 7.17663 -0.59435 0.00348 0.6043 3.3252 -3.59462 -0.00355 -0.02793 -2.78907 -0.3262 0 0 0 -0.53812 0 0.01225 0.0108 0 1.5398 -0.20863 0 -0.45461 0.04935 0.66785 -1.90551
MET_50 -5.48219 0.26889 5.16069 -0.79042 0.18946 0.44772 2.1721 -2.45886 -0.00017 -0.00126 -2.06112 -0.10198 0 0 0 0 0 0.01568 0.07364 1.84988 0 -0.0141 0 0.60916 0.01772 0.56585 0.4607
GLU_51 -7.46561 0.36904 9.00729 -0.32021 0.06176 0.31374 4.59996 -3.92706 -0 -0 -5.9467 -0.5547 0 0 -0.95156 -0.45145 0 0.00773 0.0586 0 4.31497 -0.15327 0 -2.7348 -0.26885 0.48064 -3.56047
ARG_52 -9.54666 0.85488 8.49295 -1.09906 0.27036 0.72674 3.42225 -3.98484 -0.00355 -0.02793 -3.12844 0.17372 0 0 0 -0.53812 0 -0.02022 0.00566 2.30578 0 -0.05118 0 -1.2888 -0.26142 0.32511 -3.37275
LEU_53 -6.72983 0.34988 5.94909 -0.48582 0.19619 0.11171 2.07614 -2.98214 -0.02215 -0.14594 -1.16645 0.235 0 0 0 0 0 0.06671 0.00758 0.3567 0 -0.26796 0 0.18072 -0.20527 0.32314 -2.15271
LEU_54 -5.97266 0.47476 5.2912 -0.4737 0.22321 0.10827 2.69131 -2.62506 -0.03604 -0.22923 -3.44551 0.21471 0 0 0 0 0 0.01921 0.05765 0.35856 0 -0.28003 0 0.18072 -0.2991 0.40706 -3.33467
ILE_55 -6.43163 0.97031 4.4363 -0.52684 0.48755 0.10844 2.25355 -2.6617 -0 -0 -1.37991 -0.0458 0 0 0 0 0 -0.05176 0.05582 0.78423 0 -0.23686 0 0.73287 -0.17665 0.47133 -1.21076
GLU_56 -3.69513 0.27588 4.90279 -0.21463 0.02054 0.293 1.55676 -2.09799 -0.0208 -0.14096 -2.09647 -0.55861 0 0 0 0 0 -0.05599 0.0088 0 3.2022 -0.28626 0 -2.7348 -0.25934 0.71501 -1.18601
ASP_57 -4.43194 0.45645 5.53794 -0.20616 0.02976 0.71178 2.68883 -2.6177 -0.02925 -0.20748 -2.2123 -1.42975 0 0 0 0 0 -0.03966 0.00054 0 1.97018 -0.50177 0 -2.3716 0.20078 1.07849 -1.37286
HIS_D_58 -6.35082 0.6075 6.78754 -0.72484 0.03282 0.86291 3.5353 -3.39993 -0 -0 -3.7176 -0.39461 0 0 0 0 0 -0.05069 0.08059 0 2.55716 0.0644 0 -0.45461 0.38681 0.72865 0.55056
CYS_59 -2.62415 0.20313 2.66026 -0.0952 0.00055 0.04508 0.39633 -1.30209 -0.0205 -0.14295 -0.0273 -0.00924 0 0 0 0 0 -0.05694 0.00445 0.47017 0 0.24174 0 3.6196 -0.26062 0.26427 3.36659
SER_60 -4.05676 0.24967 3.98774 -0.02501 0 0.02217 1.8388 -1.94408 -0 -0 -1.6892 -0.04247 0 0 0 0 0 0.03292 0.00122 0.61857 0 -0.06332 0.61071 -0.77834 -0.26961 0.37694 -1.13005
LEU_61 -8.63065 1.40555 4.22119 -0.71011 0.47866 0.19049 3.05579 -3.05266 -4e-05 -0.00049 -0.05899 0.2992 0 0 0 0 0 -0.03379 0.03244 2.87894 0 -0.25957 0 0.18072 -0.0436 0.59125 0.54434
GLY_62 -1.78937 0.14492 2.28284 -5e-05 0 0 1.09903 -1.13237 -0 -0 -1.07863 -0.41916 0 0 0 0 0 0.00487 0 0 0 -1.16359 0 0.83697 -0.38822 0.71498 -0.88777
SER_63 -4.44018 0.47642 4.68863 -0.02078 0 0.03482 2.12656 -2.29828 -0.0124 -0.11671 -1.43965 -1.2137 0 0 -0.89128 0 0 0.06512 0.06531 1.38347 0 -0.26563 0.64948 -0.77834 -0.04179 0.49728 -1.53165
TYR_64 -2.47732 0.12161 1.36007 -1.01029 0.17707 0.46634 0.38189 -0.86663 -0 -0 -0.17113 -0.53777 0 0 0 0 0 -0.02505 0.00161 0 2.78166 -0.12534 0 1.2797 0.27493 0.22628 1.85765
GLY_65 -2.47741 0.15585 2.36912 -0.00038 0 0 1.23229 -1.26141 -0 -0 0.37829 -0.1701 0 0 -0.89128 0 0 -0.12451 0 0 0 -0.92368 0 0.83697 0.01116 0.12242 -0.74269
LEU_66 -4.69817 0.60168 1.79946 -0.506 0.26284 0.12906 1.52323 -1.45921 -0.00151 -0.00604 -0.89175 0.1559 0 0 0 0 0 -0.01856 0.45951 0.28071 0 -0.21638 0 0.18072 0.11944 0.28861 -1.99645
LYS_67 -2.96118 0.3355 4.03916 -0.41855 0.06135 0.21526 1.28991 -1.68922 -0 -0 -2.19696 0.51926 0 0 0 -0.68878 0 -0.09198 0.06803 1.84699 0 -0.00061 0 -1.5107 -0.24686 0.62936 -0.80003
ASP_68 -2.43675 0.32472 3.4356 -0.12639 0.02833 0.40301 1.45834 -1.44275 -0 -0 -3.02972 -0.71047 0 0 0 -0.68878 0 -0.0124 0.05204 0 2.01013 -0.17383 0 -2.3716 -0.0622 0.70693 -2.63579
GLY_69 -3.89449 0.71804 3.67402 -0.00057 0 0 2.03098 -2.15511 -0.00663 -0.04545 -2.06732 -0.20858 0 0 0 0 0 -0.14086 0 0 0 -0.63607 0 0.83697 0.46123 0.6085 -0.82534
ASP_70 -4.56918 0.24682 4.78029 -0.11472 0.00808 0.35579 2.07025 -2.30197 -0 -0 -1.60528 -0.48361 0 0 0 0 0 -0.05155 0.00412 0 1.76022 0.05682 0 -2.3716 0.1279 0.84703 -1.24059
ILE_71 -6.70964 1.16138 3.22943 -0.50533 0.48494 0.10708 2.09434 -2.2317 -0 -0 -1.18214 -0.15359 0 0 0 0 0 -0.05447 0.01789 0.53699 0 -0.5043 0 0.73287 -0.0621 1.46493 -1.57341
VAL_72 -7.25768 0.68897 4.83411 -0.36821 0.25252 0.09225 2.76329 -3.0697 -0.0033 -0.02054 -1.84704 -0.14317 0 0 0 0 0 -0.07282 0.13587 0.83622 0 0.07874 0 1.9342 -0.09117 1.17859 -0.07888
VAL_73 -5.99431 0.51356 4.96582 -0.31037 0.20532 0.07062 2.20108 -2.76274 -0.01433 -0.13052 -1.95993 -0.14346 0 0 0 0 0 -0.02264 0.00899 0.0537 0 -0.31666 0 1.9342 -0.18386 0.37048 -1.51505
LEU_74 -5.38175 0.25644 5.65338 -0.48305 0.23603 0.11622 2.66257 -2.73112 -0.00183 -0.01887 -1.95792 0.21619 0 0 0 0 0 -0.00085 0.05178 0.33053 0 -0.28465 0 0.18072 -0.19997 0.27098 -1.08515
LEU_75 -5.85826 0.34894 5.32986 -0.47206 0.18337 0.10891 2.64402 -2.81091 -0 -0 -2.39517 0.21458 0 0 0 0 0 0.02437 0.01927 0.36103 0 -0.27136 0 0.18072 -0.31457 0.31037 -2.39688
GLN_76 -5.76633 0.47734 5.81124 -0.26394 0.05339 0.21429 2.85125 -2.98354 -0.02464 -0.1947 -2.91806 -0.48866 0 0 0 0 0 0.00846 0.18634 0 2.71955 -0.01177 0 -0.18838 -0.22868 0.30719 -0.43965
LYS_77 -4.63922 0.20657 5.18171 -0.29936 0.02729 0.12927 2.22387 -2.43741 -0 -0 -2.22535 -0.01028 0 0 0 0 0 -0.01528 0.02423 1.76615 0 0.02232 0 -1.5107 -0.24693 0.26917 -1.53393
ASP_78 -3.68734 0.31187 4.7768 -0.10819 0.00651 0.3301 1.76682 -2.15761 -0 -0 -1.22479 -0.34909 0 0 0 0 0 -0.04321 0.01392 0 1.71696 0.14012 0 -2.3716 -0.35023 0.32115 -0.90782
ASN_79 -5.02052 0.23752 5.48781 -0.18199 0.02788 0.27052 2.11275 -2.5967 -0 -0 -2.05596 -0.25577 0 0 -0.42369 0 0 -0.01333 0.01899 0 1.6216 0.22447 0 -0.93687 -0.04156 0.31224 -1.2126
VAL_80 -5.5087 0.38175 4.6561 -0.31293 0.2201 0.07136 3.22579 -2.57508 -0 -0 -3.83947 -0.15267 0 0 0 0 0 -0.03153 0.00611 0.16065 0 -0.38913 0 1.9342 0.13234 0.24263 -1.77848
GLY_81 -2.56049 0.67401 3.19274 -4e-05 0 0 1.51439 -1.55432 -0.00981 -0.05522 -1.02906 -0.39575 0 0 0 0 0 0.02418 0 0 0 0.00479 0 0.83697 5.71196 0.84404 7.1984
PRO_82 -3.40124 0.75567 2.42943 -0.08099 0 0.0484 0.49127 -0.97911 -0 -0 -0.35097 0.57197 0 0 0 0 0 -0.0376 0.00112 0.47996 0 -0.50682 0 -2.4119 5.55075 1.06475 3.62468
ARG_83 -5.15715 0.42883 5.00807 -0.66773 0.10856 0.45149 2.8673 -2.33315 -0.00049 -0.00896 -2.38014 0.32194 0 0 -0.42369 0 0 -0.0393 0.03885 2.02886 0 -0.13309 0 -1.2888 -0.01243 0.58029 -0.61074
ALA_84 -2.47144 0.63733 2.28089 -0.02338 0 0 1.29908 -1.34759 -0 -0 -0.40073 -0.37052 0 0 0 0 0 0.20738 0 0 0 -0.4176 0 1.8394 0.86232 1.44558 3.54073
PRO_85 -2.64223 0.96807 2.06142 -0.08059 0 0.04842 0.55597 -0.87694 -0.02815 -0.14213 -0.62038 0.57329 0 0 0 0 0 -0.11108 0.00636 0.49623 0 -0.4935 0 -2.4119 0.56794 1.58077 -0.54843
GLY_86 -1.91232 0.30085 2.50097 -0.00028 0 0 1.21089 -1.21073 -0 -0 -0.12692 -0.18123 0 0 0 0 0 -0.09894 0 0 0 -0.52095 0 0.83697 -0.16892 0.40337 1.03274
ARG_87 -1.0988 0.11541 1.15851 -0.46978 0.08097 0.29564 0.32583 -0.51522 -0 -0 0.26093 -0.14103 0 0 0 0 0 -0.09776 0.00651 1.72539 0 -0.15625 0 -1.2888 -0.16916 0.11778 0.15016
ALA_88 -2.44342 0.54337 1.81434 -0.02391 0 0 0.19837 -1.11907 -0.05998 -0.29558 0.14798 -0.19421 0 0 0 0 0 -0.04221 0 0 0 -0.10764 0 1.8394 -0.5492 0.60728 0.31553
PRO_89 -2.61144 0.41652 2.04442 -0.19664 0.00456 0.14204 0.77211 -0.98233 -0 -0 -0.58806 0.03297 0 0 -0.54489 0 0 0.03213 0.00353 0.38082 0 -0.88362 0 -2.4119 -0.59234 0.67648 -4.30567
ASN_90 -2.02763 0.12185 1.62693 -0.20138 0.0416 0.34463 0.20916 -0.76205 -0 -0 0.59151 -1.0417 0 0 0 0 0 -0.05504 0.03163 0 2.04764 -1.04945 0 -0.93687 -0.53297 0.23918 -1.35297
GLN_91 -3.46784 0.74024 3.07104 -0.70148 0.12562 0.7998 0.57992 -1.50588 -0.03183 -0.15345 -0.47327 -0.57585 0 0 -0.54489 0 0 -0.05585 0.01502 0 2.37837 -0.19227 0 -0.18838 5.33984 1.59959 6.75845
PRO_92 -1.63619 0.56515 1.33591 -0.21089 0.00647 0.14911 0.24896 -0.54044 -0 -0 -0.20448 -0.01818 0 0 0 0 0 0.0231 0.04063 0.31865 0 -0.76275 0 -2.4119 5.55364 1.68481 4.14159
ARG_93 -2.22133 0.13877 2.3984 -0.66436 0.15378 0.3959 0.92282 -0.98453 -0 -0 -1.72775 0.72944 0 0 0 -0.68013 0 1.35969 0.22749 2.55917 0 -0.17296 0 -1.2888 -0.18565 26.3781 27.338
VAL_94 -2.00667 0.21113 0.48156 -0.2863 0.20894 0.06098 0.01539 -0.49708 -0 -0 0.42621 0.45308 0 0 0 0 0 -0.04293 0.01572 0.06859 0 -0.44629 0 1.9342 -0.33321 26.3459 26.6092
ASP_95 -2.44292 0.19481 2.55404 -0.21677 0.04401 0.70273 1.19536 -1.23298 -0 -0 -0.93733 -1.13996 0 0 0 -0.68013 0 -0.05962 0.00436 0 1.80166 -0.90785 0 -2.3716 0.04049 0.27092 -3.18077
PHE_96 -2.24275 0.24011 1.06736 -0.57738 0.0381 0.31143 0.59208 -0.81791 -0 -0 -0.07307 0.08142 0 0 0 0 0 -0.00021 0.00035 0 1.90136 -0.23973 0 1.0402 0.16895 0.14187 1.63218
SER_97 -0.61044 0.03005 0.63064 -0.02624 0 0.06255 0.03448 -0.29326 -0 -0 -0.08575 -0.38366 0 0 0 0 0 -0.0079 0.00157 0.03376 0 -0.55803 0.60118 -0.77834 -0.31706 0.05255 -1.61391
GLY_98 -0.84778 0.0623 0.55434 -0.00187 0 0 0.20532 -0.35738 -0 -0 0.67541 -0.36849 0 0 0 0 0 -0.12315 0 0 0 -1.51259 0 0.83697 0.10756 0.02937 -0.74
ILE_99 -1.52123 0.14709 1.31585 -0.5926 0.33388 0.20704 0.28128 -0.68688 -0.03037 -0.14667 -0.25214 -0.22923 0 0 0 0 0 0.063 0.01942 0.41247 0 0.14573 0 0.73287 0.37679 0.13308 0.70939
ALA_100 -1.62709 0.27479 1.04332 -0.01053 0 0 0.29332 -0.65423 -0.03037 -0.14667 -0.01074 -0.26164 0 0 0 0 0 -0.0709 0 0 0 0.45817 0 1.8394 1.07704 0.1961 2.36997
VAL_101 -1.92961 0.54913 0.95675 -0.27472 0.17103 0.05983 0.44006 -0.70298 -0 -0 0.07487 -0.3983 0 0 0 0 0 -0.04059 0.0006 0.22844 0 -0.69347 0 1.9342 1.06505 0.7236 2.1639
PRO_102 -1.72315 0.39554 0.95704 -0.20069 0.00401 0.14412 0.33241 -0.50825 -0 -0 -0.47874 0.00163 0 0 0 0 0 -0.00769 0.00677 0.41996 0 -0.88541 0 -2.4119 -0.11567 0.80225 -3.26777
GLY_103 -1.06644 0.06634 0.96676 -0.00033 0 0 0.36911 -0.53581 -0 -0 0.02319 -0.1902 0 0 0 0 0 -0.11955 0 0 0 -0.43803 0 0.83697 -0.18807 0.20986 -0.06619
THR_104 -0.86626 0.07014 0.94546 -0.13494 0.07989 0.09114 0.06347 -0.47794 -0.02927 -0.29983 -0.05478 -1.12839 0 0 0 0 0 0.00643 0.02413 0.05559 0 -0.46628 2.2849 -1.0874 -0.02681 0.17995 -0.77079
SER_105 -1.04868 0.05321 1.30671 -0.02427 0 0.05844 0.31195 -0.59509 -0.02927 -0.29983 -0.17974 -0.38499 0 0 0 0 0 -0.01016 1e-05 0.04311 0 -0.56913 0.60869 -0.77834 -0.15671 0.14711 -1.54699
SER_106 -1.00731 0.03806 1.27569 -0.02741 0 0.06452 0.31113 -0.57228 -0 -0 0.02533 -0.3398 0 0 0 0 0 0.05167 0.00245 0.10575 0 -0.4886 0.60007 -0.77834 -0.23462 0.05244 -0.92126
SER_107 -0.8038 0.04249 0.87244 -0.02806 3e-05 0.02268 0.09729 -0.37453 -0 -0 -0.03159 -0.24725 0 0 0 0 0 -0.04937 0.00392 0.43048 0 0.05157 0.60045 -0.77834 -0.41019 0.16403 -0.43776
ARG_108 -3.23199 0.72804 3.07892 -0.54984 0.07916 0.31276 1.47249 -1.2258 -0.02257 -0.16066 -1.59962 0.41649 0 0 0 -0.98105 0 0.16187 0.37616 2.51844 0 -0.08267 0 -1.2888 0.02677 1.64874 1.67682
PRO_109 -2.09821 0.47165 1.65281 -0.11583 0.06235 0.07914 0.58282 -0.68484 -0 -0 -0.67601 0.27262 0 0 -0.83954 0 0 0.05504 0.00678 1.12135 0 -0.93923 0 -2.4119 0.68599 1.84932 -0.92571
GLN_110 -4.04885 0.53498 3.95807 -0.59499 0.04256 0.37234 2.09047 -1.76909 -0.02257 -0.16066 -2.93557 -0.02329 0 0 -0.82342 -0.98105 0 0.00161 0.01211 0 3.85738 -0.08317 0 -0.18838 0.26559 0.54012 0.04419
HIS_111 -5.53747 0.62397 4.43108 -0.45761 0.05377 0.50533 2.10793 -2.18475 -0 -0 -1.8709 -0.20487 0 0 -0.82342 -1.96799 0 -0.02418 0.0471 0 2.20019 0.00698 0 -0.45461 0.53411 1.01178 -2.00356
PRO_112 -2.63411 0.56197 2.39178 -0.19119 0.00151 0.1333 0.98594 -0.93004 -0 -0 -1.34003 0.09036 0 0 0 0 0 -0.01355 0.00508 0.45757 0 -0.96023 0 -2.4119 0.42556 0.96761 -2.46037
GLY_113 -1.46025 0.37366 1.63435 -0.00029 0 0 0.45055 -0.76528 -0 -0 0.22638 -0.22497 0 0 0 0 0 -0.05283 0 0 0 0.31719 0 0.83697 -0.17087 0.32377 1.48838
GLN_114 -1.82518 0.20852 2.20024 -0.67229 0.07055 0.7676 0.9832 -1.02476 -0 -0 -1.12715 -0.85163 0 0 -0.61565 0 0 0.17046 0.06584 0 2.18368 0.24597 0 -0.18838 0.26116 0.42006 1.27222
GLN_115 -5.42761 0.63334 5.20296 -0.35327 0.03007 0.19762 2.67085 -2.29183 -0 -0 -1.24756 -0.06211 0 0 -0.46879 -0.86984 0 -0.05893 0.10061 0 3.45066 0.11549 0 -0.18838 -0.01982 0.47343 1.88688
GLN_116 -4.70671 0.26815 3.81089 -0.67737 0.1019 0.75641 1.29576 -1.79418 -0 -0 -0.80581 -0.61846 0 0 -0.61565 -0.67156 0 -0.05515 0.04414 0 2.27054 -0.17707 0 -0.18838 -0.54409 0.34102 -1.96563
GLN_117 -3.1211 0.19978 3.09071 -0.63654 0.10191 0.66553 1.14242 -1.40875 -0 -0 -0.22664 -0.63102 0 0 -0.46879 0 0 -0.00586 0.03533 0 2.0235 -0.05967 0 -0.18838 -0.38656 0.19135 0.31721
ARG_118 -2.6115 0.04361 2.3925 -0.55537 0.05659 0.34777 0.41901 -0.94016 -0.01748 -0.17028 -0.39918 0.64801 0 0 0 0 0 0.00938 0.13486 1.72088 0 -0.09347 0 -1.2888 -0.20594 0.1766 -0.33296
THR_119 -4.47539 0.58252 4.01919 -0.12429 0.1086 0.08276 1.31422 -1.72058 -0.00048 -0.00691 -1.55985 -0.41859 0 0 -0.686 0 0 0.20616 0.05718 0.04414 0 -0.36075 2.2693 -1.0874 -0.36581 0.93288 -1.18911
PRO_120 -4.52926 0.74413 4.04384 -0.12063 0.00016 0.08838 2.24622 -1.80503 -0 -0 -2.2536 0.27871 0 0 0 0 0 -0.04558 0.01637 0.19192 0 -1.18866 0 -2.4119 -0.50626 1.03258 -4.21859
ALA_121 -4.27337 0.42498 4.07516 -0.02335 0 0 1.69218 -2.21024 -0 -0 -1.14751 -0.36301 0 0 0 0 0 -0.07316 0 0 0 -0.3593 0 1.8394 -0.33881 0.30796 -0.44907
ALA_122 -2.0651 0.21436 1.92839 -0.02483 0.00014 0 0.46396 -1.05411 -0 -0 0.18903 -0.39061 0 0 0 0 0 -0.10492 0 0 0 -0.25733 0 1.8394 -0.42543 0.20866 0.52162
GLN_123 -5.51286 0.5162 5.75906 -0.243 0.03303 0.1871 3.21962 -2.58 -0.00095 -0.00827 -3.08396 -0.58933 0 0 -1.8206 -1.09815 0 -0.01363 0.01505 0 2.96088 -0.18306 0 -0.18838 -0.23064 0.27457 -2.58734
ARG_124 -7.44395 0.52803 7.29634 -0.70992 0.05499 0.43878 2.81451 -3.30273 -0.01483 -0.15853 -2.53796 0.30984 0 0 -0.686 0 0 -0.03792 0.16406 1.43798 0 -0.06797 0 -1.2888 -0.05819 0.54206 -2.72021
SER_125 -4.05626 0.34735 4.21915 -0.03216 0.01203 0.02885 2.19961 -1.95379 -0.00838 -0.09928 -1.36168 -0.19337 0 0 0 0 0 0.00279 0.0041 0.23914 0 0.33523 0.6305 -0.77834 0.31987 0.68989 0.54524
GLN_126 -2.95765 0.44945 3.85969 -0.64408 0.06819 0.65186 2.57429 -1.86386 -0.00048 -0.00137 -2.93431 -0.26668 0 0 -0.98106 0 0 -0.08509 0.21923 0 2.96123 -0.21691 0 -0.18838 0.30408 0.46842 1.41655
GLY_127 -1.91143 0.35133 2.36104 -4e-05 0 0 1.12873 -1.20263 -0 -1e-05 -0.59175 -0.41777 0 0 0 0 0 -0.18743 0 0 0 0.3308 0 0.83697 -0.03077 0.25573 0.92276
LEU_128 -7.32954 1.37125 2.81869 -0.52973 0.305 0.14448 2.37535 -2.16415 -0 -0 -1.4768 0.18513 0 0 0 0 0 0.08106 0.00432 0.162 0 -0.0785 0 0.18072 -0.00253 0.30801 -3.64524
ALA_129 -1.98247 0.35549 2.37414 -0.02494 0.00011 0 1.54329 -1.32949 -0.01302 -0.06927 -0.8078 -0.40667 0 0 0 0 0 -0.10246 0 0 0 -0.12513 0 1.8394 -0.54103 0.27552 0.98568
SER_130 -1.55947 0.29263 2.17323 -0.02881 0.01377 0.02794 0.97637 -1.03301 -0 -0 -0.79095 -0.12595 0 0 0 0 0 -0.07104 0.00815 0.72061 0 -0.23727 0.60002 -0.77834 -0.67516 0.20448 -0.2828
GLY_131 -2.34858 0.20759 2.38336 -0.00024 0 0 0.91434 -1.22451 -0.01302 -0.06927 -1.12273 -0.17491 0 0 0 0 0 -0.10295 0 0 0 -0.75874 0 0.83697 -0.32922 0.23459 -1.56731
GLU_132 -2.70036 0.2565 1.991 -0.49072 0.24612 1.59122 0.94473 -1.11704 -0.00156 -0.03655 -1.58585 -2.48284 0 0 0 0 0 -0.0169 0.04372 0 4.59805 -0.04181 0 -2.7348 -0.23918 0.20191 -1.57437
LYS_133 -1.09723 0.08976 0.93068 -0.33625 0.0453 0.20078 0.11992 -0.5081 -0.01787 -0.06497 0.17477 -0.1842 0 0 0 0 0 0.00924 0.00034 1.55424 0 0.22486 0 -1.5107 0.09693 0.20268 -0.06982
VAL_134 -4.9627 0.83733 3.28437 -0.28545 0.21944 0.0654 2.54386 -2.00146 -0 -0 -1.76824 -0.43861 0 0 0 0 0 -0.04213 0.00208 0.18323 0 -0.71866 0 1.9342 0.13246 0.41378 -0.60109
ALA_135 -2.58438 0.23996 2.27499 -0.0235 0 0 0.85225 -1.29794 -0.0263 -0.12622 -0.0853 -0.38719 0 0 0 0 0 0.03947 0 0 0 -0.38807 0 1.8394 -0.5201 0.40556 0.21264
GLY_136 -2.33414 0.38659 2.58305 -5e-05 0 0 1.09079 -1.37557 -0 -0 -0.34119 -0.4076 0 0 0 0 0 -0.06022 0 0 0 0.51962 0 0.83697 -0.15033 0.24422 0.99215
LEU_137 -6.55637 1.00004 3.45113 -0.46539 0.19691 0.10784 3.11701 -2.38872 -0.00597 -0.02554 -1.52952 0.18314 0 0 0 0 0 -0.03536 0.02244 0.32037 0 -0.31699 0 0.18072 0.01996 0.44147 -2.28282
GLN_138 -3.36517 0.33126 3.44094 -0.27105 0.03602 0.20676 1.49414 -1.75462 -0.00843 -0.06124 -0.6781 -0.47575 0 0 0 0 0 -0.11541 0.00833 0 2.90502 -0.05772 0 -0.18838 -0.30997 0.42719 1.56381
GLY_139 -1.64109 0.28999 2.15872 -6e-05 0 0 0.7471 -1.06604 -0 -0 -0.97043 -0.38606 0 0 0 0 0 -0.12924 0 0 0 0.31409 0 0.83697 -0.18291 0.20483 0.17585
LEU_140 -4.5634 0.40613 2.46268 -0.46373 0.19778 0.07839 1.69258 -1.62718 -0.00597 -0.02554 -0.73848 0.22991 0 0 0 0 0 0.02358 0.01249 0.45049 0 -0.37059 0 0.18072 -0.18238 0.23263 -2.00989
GLY_141 -2.60069 0.24675 2.52323 -0.00028 0 0 1.5732 -1.30476 -6e-05 -0.00098 -1.76899 -0.24912 0 0 0 0 0 0.04917 0 0 0 0.47074 0 0.83697 -0.10532 0.41724 0.08709
SER_142 -5.65839 0.99123 4.82904 -0.02287 0 0.0224 2.60598 -2.4981 -0.01911 -0.17301 -1.95637 -0.3997 0 0 0 0 0 0.08276 0.00627 0.58636 0 0.36115 0.60001 -0.77834 5.785 1.66116 6.02548
PRO_143 -6.33901 1.01638 2.89604 -0.06783 0 0.04181 1.57127 -1.66639 -0 -0 -1.06617 0.62733 0 0 0 0 0 -0.14003 0.00115 0.16649 0 0.02459 0 -2.4119 5.81236 1.66201 2.1281
ALA_144 -4.71363 0.36282 3.18355 -0.02187 0 0 2.06143 -2.16345 -0 -0 -1.69091 -0.35163 0 0 0 0 0 -0.03371 0 0 0 -0.06985 0 1.8394 0.01108 0.44503 -1.14173
LEU_145 -9.39017 1.1641 4.10436 -0.53375 0.42955 0.13076 2.63454 -2.97847 -0 -0 -1.98329 0.25792 0 0 0 0 0 -0.04586 0.05133 0.36645 0 -0.28583 0 0.18072 -0.16899 0.47102 -5.59561
ILE_146 -8.63061 1.35612 3.93636 -0.49675 0.39389 0.0944 2.41823 -2.77902 -0.00318 -0.02211 -2.41513 0.01925 0 0 0 0 0 -0.06385 0.11461 0.52368 0 -0.4979 0 0.73287 -0.06758 0.78088 -4.60583
ARG_147 -8.99091 0.56998 7.48605 -0.7528 0.1769 0.50645 3.40422 -3.72928 -0.01073 -0.07374 -4.0211 0.21859 0 0 -0.94926 0 0 -0.01253 0.0395 2.53587 0 -0.0774 0 -1.2888 0.0887 0.94831 -3.93198
SER_148 -4.13429 0.14816 5.01561 -0.02855 0 0.06612 2.27367 -2.33918 -0 -0 -2.24001 -0.58711 0 0 0 0 0 -0.01788 1e-05 0.64753 0 0.3457 0.60205 -0.77834 0.17683 0.50533 -0.34437
MET_149 -7.34736 0.58208 4.8616 -0.22243 0.03508 0.08349 2.67405 -2.70105 -0 -0 -2.14801 -0.2262 0 0 0 0 0 -0.00834 0.19021 2.09276 0 0.052 0 0.60916 0.15025 0.17942 -1.14327
LEU_150 -8.47348 1.3432 4.45705 -0.49933 0.19561 0.10772 2.02197 -2.97504 -0.01981 -0.06941 -0.87108 0.25892 0 0 0 0 0 0.02064 0.06016 0.40296 0 -0.26629 0 0.18072 -0.10209 0.44291 -3.78467
LEU_151 -4.80496 0.27946 3.97382 -0.63103 0.30648 0.23271 1.50857 -2.20945 -0.00312 -0.02112 -0.72096 -0.139 0 0 0 0 0 0.02043 0.07174 1.3023 0 -0.20447 0 0.18072 -0.13045 0.52324 -0.46509
SER_152 -2.90197 0.38004 3.18629 -0.02885 0 0.06615 1.35222 -1.51713 -0.00156 -0.03655 -1.43914 -0.53138 0 0 0 0 0 0.0546 0.00411 0.74638 0 0.3329 0.60425 -0.77834 0.05734 0.3042 -0.14646
ASN_153 -5.59984 0.56787 6.87536 -0.35131 0.17469 0.69672 3.5998 -3.14978 -0 -0 -2.751 -0.8263 0 0 -0.55863 0 0 -0.01344 0.00475 0 1.90729 -0.40294 0 -0.93687 0.03089 0.98215 0.2494
PRO_154 -3.79516 0.55754 3.25511 -0.07749 0 0.04734 1.85851 -1.5069 -0 -0 -1.86237 0.60682 0 0 0 0 0 -0.17636 0.00811 0.4367 0 -0.52812 0 -2.4119 -0.23525 1.13406 -2.68938
HIS_155 -5.03411 0.49709 5.30916 -0.61972 0.01008 0.59164 2.5073 -2.56973 -0 -0 -1.76451 -0.36949 0 0 -0.55863 0 0 0.03827 0.00129 0 1.56108 -0.35443 0 -0.45461 0.16646 0.36047 -0.68238
ASP_156 -5.49938 0.37255 5.56806 -0.11218 0.01143 0.34321 2.08329 -2.71916 -0 -0 -1.81434 -0.35983 0 0 0 0 0 -0.00354 0.02088 0 1.69992 0.08492 0 -2.3716 0.15863 0.19239 -2.34475
LEU_157 -7.62095 0.87442 4.40543 -0.67389 0.15284 0.24373 2.17883 -2.86051 -0.01981 -0.06941 -1.80785 0.09863 0 0 0 0 0 0.02448 0.00412 0.85977 0 -0.22627 0 0.18072 -0.25477 0.3431 -4.1674
SER_158 -4.84767 0.27306 6.35276 -0.03055 1e-05 0.02102 3.09879 -2.90933 -0.00783 -0.05292 -3.40306 -0.0211 0 0 0 0 0 -0.04142 0.0086 0.49734 0 0.30332 1.76312 -0.77834 -0.06891 0.5462 0.70309
LEU_159 -7.20408 0.46345 6.75452 -0.48667 0.22749 0.11391 2.69774 -3.35188 -0.00862 -0.10299 -2.46439 0.23894 0 0 0 0 0 0.07542 0.00247 0.37371 0 -0.2624 0 0.18072 -0.16529 0.53533 -2.38263
LEU_160 -7.51822 0.51197 4.3312 -0.67172 0.16664 0.2634 2.69595 -2.89323 -0 -0 -2.17447 0.04753 0 0 0 0 0 -0.01696 0.00975 0.86369 0 -0.21868 0 0.18072 -0.19312 0.52349 -4.09207
LYS_161 -5.72387 0.55703 5.76191 -0.4814 0.06389 0.32215 3.11532 -2.78133 -0 -0 -2.59232 0.04334 0 0 0 -0.74217 0 -0.0173 0.07733 2.69184 0 0.01424 0 -1.5107 -0.23566 0.49269 -0.94498
GLU_162 -3.69986 0.10316 4.35387 -0.21381 0.02971 0.30678 1.2959 -1.91321 -0.00862 -0.10299 -1.18425 -0.60906 0 0 0 0 0 -0.04908 0.01911 0 3.01984 -0.25111 0 -2.7348 -0.45187 0.34013 -1.75018
ARG_163 -4.41433 0.20049 3.86074 -0.44889 0.0654 0.2325 1.22512 -1.79102 -0.00783 -0.05292 -1.21049 0.33232 0 0 0 0 0 -0.03273 0.17389 2.00582 0 -0.13587 0 -1.2888 -0.28783 0.26591 -1.30851
ASN_164 -6.81895 0.88502 5.94835 -0.32624 0.02972 0.60745 3.66376 -2.92451 -0 -0 -3.47007 -0.50602 0 0 0 -2.1819 0 0.19925 0.03581 0 1.97502 -0.83233 0 -0.93687 0.06591 1.15348 -3.43313
PRO_165 -4.84784 0.98432 3.59477 -0.06523 0 0.04179 2.0974 -1.62702 -0.01137 -0.07263 -1.21589 0.57666 0 0 0 0 0 0.03558 0.03365 0.15093 0 0.30029 0 -2.4119 6.09276 2.38222 6.03848
PRO_166 -4.78339 1.11455 3.07262 -0.06299 0 0.04142 1.61108 -1.47152 -0 -0 -1.3665 0.63746 0 0 0 0 0 0.05537 0.04732 0.03683 0 0.37945 0 -2.4119 7.11141 1.63378 5.64499
LEU_167 -9.6928 1.2485 3.05097 -0.52079 0.27225 0.12438 2.28557 -2.81601 -0.03844 -0.22339 -1.54456 0.27575 0 0 0 0 0 -0.03863 0.11266 0.34324 0 -0.26893 0 0.18072 0.95134 0.65073 -5.64743
ALA_168 -5.84867 0.64004 3.70889 -0.02213 0 0 2.17228 -2.56343 -0 -0 -2.33218 -0.34692 0 0 0 0 0 -0.02412 0 0 0 -0.18604 0 1.8394 -0.30754 0.57619 -2.69423
GLU_169 -4.55911 0.36249 6.42375 -0.42672 0.07121 0.85974 3.48259 -2.88369 -0 -0 -4.92764 -0.45644 0 0 0 -0.74217 0 0.0079 0.00492 0 3.28845 -0.24571 0 -2.7348 -0.24611 0.36461 -2.35672
ALA_170 -5.62955 0.32124 4.13041 -0.02172 0 0 2.21696 -2.76813 -0.01137 -0.07263 -1.02007 -0.36525 0 0 0 0 0 -0.05959 0 0 0 -0.3664 0 1.8394 -0.38826 0.32053 -1.87445
LEU_171 -9.94333 1.76543 4.03951 -0.66799 0.22765 0.20036 2.44647 -3.07573 -0 -0 -2.14345 0.28327 0 0 0 0 0 0.01601 0.21577 0.66554 0 -0.18407 0 0.18072 -0.0408 0.7416 -5.27304
LEU_172 -5.24098 0.38557 3.6896 -0.67197 0.22606 0.25393 2.23305 -2.18336 -0.01448 -0.07704 -1.93863 0.08026 0 0 -0.94926 0 0 -0.01863 0.03919 1.18318 0 -0.28755 0 0.18072 0.05923 0.77315 -2.27797
SER_173 -3.0588 0.23652 4.39774 -0.03957 0.00205 0.05276 2.17817 -2.0056 -0 -0 -2.05641 -0.42612 0 0 -0.53573 0 0 -0.10162 0.00736 0.14637 0 -0.3639 1.7329 -0.77834 -0.40049 0.4277 -0.58501
GLY_174 -2.60231 0.4399 3.25271 -7e-05 0 0 1.61888 -1.59025 -0.01696 -0.15634 -2.00238 -0.39093 0 0 0 0 0 -0.15594 0 0 0 -1.52562 0 0.83697 -0.54201 0.33191 -2.50244
SER_175 -4.05201 0.31408 5.47256 -0.03157 0.01467 0.02968 2.96823 -2.48146 -0.00663 -0.07652 -2.18499 -0.26046 0 0 -0.53573 0 0 0.05066 0.03471 0.24829 0 0.3599 0.60022 -0.77834 0.19286 0.37965 0.25778
LEU_176 -6.92486 0.85761 4.25437 -0.5026 0.22867 0.11796 2.24371 -2.5981 -0 -0 -2.38492 0.2559 0 0 0 0 0 0.08083 0.3518 0.28012 0 -0.28167 0 0.18072 0.33751 0.51273 -2.99022
GLU_177 -3.20687 0.17081 4.37717 -0.46433 0.24674 1.45334 1.32494 -1.98456 -0.03712 -0.26937 -1.38467 -3.02674 0 0 0 0 0 -0.02904 0.00543 0 3.99809 -0.33988 0 -2.7348 -0.52211 0.32936 -2.09362
THR_178 -5.2408 0.55401 4.86127 -0.19432 0.08066 0.06805 2.7005 -2.57171 -0.03577 -0.24648 -1.91441 -0.318 0 0 0 0 0 0.02419 0.00176 0.10999 0 -0.00714 2.49846 -1.0874 -0.21954 0.32955 -0.60714
PHE_179 -10.8233 1.41012 3.33009 -0.99173 0.09936 0.35039 2.68797 -3.0521 -0 -0 -2.02416 -0.0512 0 0 0 0 0 -0.01068 0.30675 0 1.77143 -0.52724 0 1.0402 0.22429 0.35549 -5.90436
SER_180 -4.6692 0.29997 5.38907 -0.0274 0 0.06379 2.2981 -2.53061 -0.01483 -0.1585 -2.09539 -0.59697 0 0 0 0 0 -0.01242 0.0002 0.65486 0 0.34804 0.60073 -0.77834 0.23701 0.24476 -0.74713
GLN_181 -5.04072 0.21528 6.38203 -0.75939 0.07531 0.76528 3.05002 -2.83846 -0 -0 -2.83374 -0.71002 0 0 0 -0.96018 0 -0.01452 0.00446 0 3.17297 -0.11099 0 -0.18838 -0.00214 0.24986 0.45666
VAL_182 -7.12112 0.56272 4.79122 -0.31126 0.20211 0.07183 2.609 -2.97224 -0.00861 -0.09985 -2.82658 -0.1545 0 0 0 0 0 -0.06733 0.01211 0.07258 0 -0.31402 0 1.9342 -0.18466 0.26641 -3.538
LEU_183 -7.69991 0.67894 4.56992 -0.68072 0.20376 0.24368 2.52092 -2.88428 -0.01588 -0.16823 -2.35284 0.10375 0 0 0 0 0 -0.00955 0.01405 0.91702 0 -0.22915 0 0.18072 -0.13258 0.28652 -4.45385
MET_184 -7.8867 0.45157 6.26726 -0.75844 0.4054 0.36028 2.69203 -3.07951 -0.01416 -0.1453 -2.50182 -0.11472 0 0 0 0 0 0.0559 0.00525 2.57796 0 0.01462 0 0.60916 -0.11709 0.32598 -0.85233
GLU_185 -5.39445 0.2893 6.85341 -0.22178 0.03102 0.31814 3.13074 -2.98698 -0.00861 -0.09985 -3.17227 -0.62972 0 0 0 -0.96018 0 0.02726 0.0121 0 3.07687 -0.25114 0 -2.7348 -0.30285 0.28678 -2.73703
GLN_186 -7.07875 0.35142 7.04946 -0.26537 0.0343 0.19196 3.59066 -3.38099 -0.03085 -0.25764 -3.16725 -0.50366 0 0 0 -2.1819 0 0.01958 0.01343 0 2.77809 -0.08473 0 -0.18838 -0.37784 0.26208 -3.22637
GLN_187 -5.81833 0.22749 5.51245 -0.26108 0.03458 0.19217 2.48445 -2.75523 -0.01718 -0.2484 -2.3655 -0.49543 0 0 0 0 0 0.12381 0.00606 0 2.75342 -0.10721 0 -0.18838 -0.23818 0.2248 -0.93571
ARG_188 -5.69048 0.45362 5.84122 -0.74619 0.14719 0.46794 2.78659 -2.89715 -0.0284 -0.14458 -2.76962 0.3387 0 0 0 0 0 0.00144 0.06778 2.59279 0 -0.02259 0 -1.2888 -0.10171 0.18807 -0.80416
GLU_189 -5.81629 0.23628 7.05471 -0.35643 0.11764 0.41328 3.35464 -3.0697 -0.00296 -0.044 -4.18838 -0.58003 0 0 0 -1.06964 0 -0.02796 0.01768 0 3.8588 -0.12289 0 -2.7348 -0.15519 0.23899 -2.87626
LYS_190 -4.9057 0.26258 5.79854 -0.30336 0.02896 0.13515 2.48342 -2.61896 -0 -0 -1.89564 -0.00954 0 0 0 0 0 0.00734 0.02328 1.76415 0 0.03525 0 -1.5107 -0.33801 0.23268 -0.81057
ALA_191 -4.58963 0.26495 4.92462 -0.0218 0 0 2.51753 -2.63758 -0.01886 -0.15309 -2.31477 -0.35843 0 0 0 0 0 -0.03911 0 0 0 -0.19295 0 1.8394 -0.32355 0.19086 -0.91242
LEU_192 -9.33061 0.75796 6.32168 -0.48819 0.22884 0.11631 2.74322 -3.74561 -0.0139 -0.1262 -2.39843 0.22258 0 0 0 0 0 0.06687 0.02321 0.34621 0 -0.28175 0 0.18072 -0.31822 0.29374 -5.40158
ARG_193 -5.77172 0.27612 7.31226 -0.59738 0.07723 0.32792 3.49154 -3.13074 -0 -0 -4.64195 0.18479 0 0 0 -1.06964 0 0.033 0.03534 2.51283 0 -0.08531 0 -1.2888 -0.35908 0.44879 -2.2448
GLU_194 -6.32317 0.31668 7.23011 -0.21457 0.03409 0.30008 2.54774 -3.18132 -0.05889 -0.46618 -1.57249 -0.56333 0 0 0 0 0 0.00351 0.00075 0 3.06936 -0.27351 0 -2.7348 -0.49539 0.37043 -2.01089
GLN_195 -8.58601 0.6835 7.90883 -0.28081 0.0757 0.25807 3.61335 -3.88488 -0.01815 -0.14555 -3.80218 -0.53851 0 0 0 -0.337 0 0.11827 0.34991 0 2.83695 -0.00458 0 -0.18838 -0.35885 0.40031 -1.90003
GLU_196 -8.71302 0.74129 9.7706 -0.19249 0.01626 0.2483 4.48025 -4.2804 -0.00928 -0.0451 -6.20026 -0.57265 0 0 -0.85286 -1.06129 0 -0.03352 0.00541 0 3.64517 -0.14268 0 -2.7348 -0.21152 0.63385 -5.50873
ARG_197 -5.70839 0.47093 5.08457 -0.79491 0.16329 0.56955 1.859 -2.53139 -0.03432 -0.26698 -1.96673 0.17905 0 0 0 0 0 0.01393 0.0423 2.55114 0 -0.20521 0 -1.2888 -0.23349 0.61124 -1.48522
LEU_198 -8.65297 0.91645 5.48665 -0.4926 0.2417 0.10953 3.65778 -3.39285 -0 -1e-05 -2.64734 0.04927 0 0 0 0 0 0.03084 0.43654 2.84114 0 -0.21891 0 0.18072 0.20152 0.70673 -0.54582
ARG_199 -9.73365 1.26956 8.04096 -1.70209 0.90531 2.0194 2.74039 -3.86816 -0.00571 -0.04613 -2.8329 -1.95455 0 0 -0.57004 0 0 -0.04884 0.28844 4.08434 0 -0.18557 0 -1.2888 0.0273 1.37847 -1.48226
LEU_200 -7.96938 0.89071 3.21435 -0.50463 0.21714 0.14781 1.49861 -2.20918 -0.00426 -0.01932 -0.97896 0.10179 0 0 0 0 0 0.01503 0.09889 0.0988 0 -0.16349 0 0.18072 -0.57895 1.17829 -4.78603
TYR_201 -4.55344 0.45532 3.14651 -0.63493 0.05439 0.3697 1.58185 -1.85393 -0.00737 -0.06155 -1.06957 -0.13662 0 0 0 -0.5717 0 -0.01788 0.00112 0 2.10515 -0.32393 0.04531 1.2797 0.00395 0.68924 0.50131
THR_202 -3.63502 0.22714 3.38692 -0.22755 0.23539 0.09897 1.99184 -1.87184 -0.01148 -0.12193 -1.29373 -1.35459 0 0 0 0 0 0.00783 0.00097 0.77388 0 -0.01071 2.38216 -1.0874 0.2996 0.58536 0.37581
ALA_203 -1.12823 0.02828 0.96736 -0.03034 0.01372 0 0.21269 -0.52868 -0 -0 0.17813 -0.50191 0 0 0 0 0 0.06028 0 0 0 -0.09344 0 1.8394 0.17996 0.22751 1.42473
ASP_204 -4.60536 0.85221 4.50124 -0.09002 0.03006 0.2483 1.74295 -1.99186 -0.00411 -0.06039 -2.06682 -0.06756 0 0 -0.61989 0 0 -0.00764 0.48048 0 1.90304 0.06478 0 -2.3716 0.23248 0.94383 -0.8859
PRO_205 -3.45491 0.69785 2.9818 -0.15413 0.00205 0.1077 0.84113 -1.15047 -0.00454 -0.02587 -0.48449 0.39451 0 0 0 0 0 0.06128 0.01948 0.2587 0 -0.76188 0 -2.4119 0.54578 0.986 -1.55191
LEU_206 -3.12013 0.34217 2.6123 -0.45653 0.21233 0.06848 0.36784 -1.20591 -0 -0 -0.04366 0.45704 0 0 0 0 0 0.16562 0.00558 0.24968 0 0.19233 0 0.18072 0.55097 0.28359 0.86242
ASP_207 -1.95147 0.14619 2.59269 -0.12167 0.02359 0.37953 0.61194 -1.07801 -0 -0 -1.08339 -0.80213 0 0 -0.43882 0 0 -0.08611 0.00416 0 2.51311 -0.53173 0 -2.3716 -0.13171 0.37832 -1.94712
ARG_208 -5.65084 0.4272 5.78653 -0.90548 0.18582 0.66537 2.22212 -2.45079 -0.00454 -0.02587 -2.06847 -0.18221 0 0 -0.43882 0 0 0.07872 0.03924 1.90193 0 -0.19526 0 -1.2888 -0.27873 0.62222 -1.56068
GLU_209 -4.53832 0.50007 3.63543 -0.46076 0.25689 1.44325 1.1451 -1.71194 -0 -0 -0.53282 -3.04879 0 0 0 0 0 -0.1125 0.01414 0 3.68916 -0.23324 0 -2.7348 -0.22853 0.75483 -2.16286
ALA_210 -4.87362 0.58467 2.4336 -0.02734 0.00631 0 1.2156 -1.90623 -0.01413 -0.08362 -0.44982 -0.42109 0 0 0 0 0 -0.03308 0 0 0 -0.02037 0 1.8394 -0.43195 0.52707 -1.65457
GLN_211 -6.31111 1.2382 5.1638 -0.46755 0.04128 0.40523 2.34393 -2.60741 -0 -0 -2.37741 -0.66262 0 0 -0.91723 0 0 0.03363 0.25987 0 2.6922 0.00875 0 -0.18838 -0.38455 0.89809 -0.83128
ALA_212 -3.30295 0.97017 1.94429 -0.02488 0 0 0.99023 -1.17646 -0 -0 0.18405 -0.18535 0 0 0 0 0 -0.01105 0 0 0 -0.08353 0 1.8394 -0.53671 0.94531 1.5525
LYS_213 -3.32038 0.3509 4.27753 -0.44487 0.07446 0.26485 1.16691 -1.88605 -0 -0 -3.56579 0.57399 0 0 -0.29734 0 0 -0.09029 0.01993 1.66649 0 -0.04104 0 -1.5107 -0.47828 0.45132 -2.78835
ILE_214 -7.40685 0.97817 3.32838 -0.60466 0.41757 0.11093 1.18666 -2.18067 -0.01413 -0.08362 -0.21924 0.45204 0 0 0 0 0 -0.01291 0.08344 0.97027 0 -0.65819 0 0.73287 -0.16379 0.58517 -2.49855
GLU_215 -2.42653 0.36911 4.06897 -0.4012 0.04252 0.78532 0.90707 -1.72606 -0 -0 -2.57192 -0.31652 0 0 0 0 0 -0.0258 0.0356 0 3.22277 -0.09728 0 -2.7348 -0.05177 0.48199 -0.43854
GLU_216 -4.08662 0.25901 4.4137 -0.67568 0.27829 1.87318 1.85597 -2.15674 -0.00073 -0.00895 -2.61223 -2.59094 0 0 -0.57004 0 0 0.10847 0.0234 0 4.20922 0.00615 0 -2.7348 -0.04629 0.33616 -2.1195
GLU_217 -3.67752 0.35162 2.71653 -0.25013 0.03596 0.27564 1.05634 -1.24291 -0 -0 -0.58221 -0.15844 0 0 0 -0.68592 0 0.34232 0.01491 0 2.97745 -0.03459 0 -2.7348 -0.4166 0.39314 -1.61921
ILE_218 -8.91225 1.77274 2.57074 -0.68387 0.79489 0.26108 1.56747 -2.0839 -0.0297 -0.18377 -0.59766 -0.35105 0 0 0 0 0 0.03023 0.16137 0.2665 0 0.21538 0 0.73287 0.03248 1.00346 -3.43299
ARG_219 -6.10507 0.58161 6.47276 -0.64625 0.2299 0.32632 2.31643 -2.60493 -0 -0 -3.29029 0.55184 0 0 -0.67331 -1.72736 0 -0.07838 0.12215 2.83235 0 0.13101 0 -1.2888 0.27553 1.31763 -1.25685
GLN_220 -4.70797 0.30324 4.24482 -0.70221 0.17048 0.76965 1.89296 -2.10803 -0.03136 -0.18858 -2.26811 -0.5842 0 0 -0.85286 -0.59155 0 -0.07722 0.05175 0 2.63034 -0.15691 0 -0.18838 -0.16411 0.78163 -1.77662
GLN_221 -5.22812 0.38743 4.83686 -0.66365 0.12807 0.71549 1.72441 -2.41183 -0.02093 -0.15273 -2.09144 -0.71864 0 0 -0.67331 0 0 0.00254 0.09721 0 2.18783 0.01353 0 -0.18838 -0.21084 0.51478 -1.75169
ASN_222 -4.13698 0.19584 4.32288 -0.19813 0.02502 0.32348 1.60649 -2.06049 -0.0172 -0.14894 -1.67801 -0.57795 0 0 0 0 0 0.04298 0.00401 0 2.54855 -0.55043 0 -0.93687 -0.10285 0.37567 -0.96293
ILE_223 -7.47905 0.93992 3.29109 -0.48893 0.35006 0.09447 2.35603 -2.31409 -0 -0 -1.8982 0.41297 0 0 0 0 0 -0.0666 0.02547 1.06476 0 0.12535 0 0.73287 -0.16209 0.57714 -2.43882
GLU_224 -4.60932 0.54066 5.49916 -0.21706 0.03233 0.31458 2.02584 -2.42485 -0 -0 -2.17557 -0.6325 0 0 0 -0.337 0 -0.06156 0.0208 0 3.30971 -0.33924 0 -2.7348 -0.46514 0.58208 -1.67188
GLU_225 -5.41702 0.40788 5.75012 -0.20488 0.03419 0.29448 2.16065 -2.63157 -0.0172 -0.1489 -1.12799 -0.57818 0 0 0 0 0 -0.02288 0.01965 0 3.17672 -0.20019 0 -2.7348 -0.37456 0.38277 -1.23169
ASN_226 -3.60608 0.14758 3.66665 -0.18166 0.03995 0.27378 1.17622 -1.84633 -0.00123 -0.02302 -0.58659 -0.34583 0 0 0 0 0 -0.00956 0.01707 0 1.46111 0.17798 0 -0.93687 -0.08006 0.35308 -0.3038
MET_227 -5.40282 0.5345 3.65268 -0.70089 0.14699 0.33141 1.39009 -1.87768 -0 -0 -0.72135 -0.16421 0 0 0 0 0 0.01917 0.06101 1.88732 0 0.09449 0 0.60916 0.23853 0.44569 0.54409
ASN_228 -4.02372 0.34888 3.97972 -0.19112 0.02141 0.30515 1.65167 -1.86097 -0 -0 -2.05106 -0.32611 0 0 0 -0.67156 0 -0.02296 0.11437 0 1.83759 -0.17134 0 -0.93687 0.16731 0.81438 -1.01523
ILE:CtermProteinFull_229 -3.14473 0.23063 2.26159 -0.58426 0.50313 0.24724 0.99799 -1.09361 -0 -0 -0.69576 -1.1257 0 0 0 0 0 0 0.0105 0.40671 0 0 0 0.73287 -0.10438 0.77545 -0.58235
MET:NtermProteinFull_230 -4.4659 0.63732 2.29082 -0.3175 0.13318 0.02197 1.69262 -1.5749 -0.03814 -0.13883 -0.91188 1.36777 0 0 0 0 0 0.6156 0.07533 1.12007 0 0 0 0.60916 0 0.52809 1.64478
LEU_231 -6.02336 0.71406 2.73569 -0.68681 0.28818 0.20117 1.22729 -1.88514 -3e-05 -0.0001 -0.35555 -0.0434 0 0 0 0 0 -0.14893 0.4396 1.74074 0 -0.05089 0 0.18072 -0.02889 1.04784 -0.64782
ILE_232 -2.6513 0.29534 2.10082 -0.51417 0.42916 0.10964 0.88438 -1.16725 -0.03814 -0.13884 0.43507 -0.14621 0 0 0 0 0 -0.06186 0.00919 1.06449 0 -0.03012 0 0.73287 -0.04429 0.71739 1.98618
THR_233 -2.91775 0.27111 1.97536 -0.13912 0.08203 0.09533 0.60654 -1.28774 -0.00644 -0.01935 -0.72696 -1.02443 0 0 0 0 0 -0.03805 0.02174 0.0383 0 -0.34567 2.26782 -1.0874 -0.02498 0.32023 -1.93941
VAL_234 -6.87373 0.96303 1.71137 -0.27889 0.21697 0.05596 0.99194 -2.11346 -3e-05 -0.0001 -0.31125 -0.13149 0 0 0 0 0 -0.04401 0.02438 0.24827 0 -0.65438 0 1.9342 -0.20644 0.26201 -4.20565
TYR_235 -4.07963 0.36961 1.99716 -0.65168 0.07938 0.3789 1.02348 -1.57611 -0.00644 -0.01935 -0.81056 -0.15832 0 0 0 0 0 0.04999 0.06141 0 1.88471 -0.41517 0.00982 1.2797 -0.3591 0.28622 -0.65599
CYS_236 -3.25049 0.26751 0.44078 -0.17334 0.24698 0.08248 0.03575 -0.56007 -0 -0 0.00387 -1.87263 0 0 0 0 0 0.13131 0.02022 0.94958 0 0.47111 0 3.6196 0.39364 0.33159 1.13789
VAL_237 -5.50431 0.46381 4.13788 -0.28475 0.15892 0.05997 2.53195 -2.39401 -0 -0 -1.52113 -0.15836 0 0 0 0 0 -0.01748 0.00049 0.10448 0 -0.47406 0 1.9342 0.31561 0.56604 -0.08075
ARG_238 -4.00918 0.57424 3.91592 -0.58953 0.10028 0.3288 1.83256 -1.78968 -0 -0 -1.9224 0.26021 0 0 0 -0.89976 0 -0.06268 0.0481 1.93865 0 -0.17235 0 -1.2888 -0.45773 0.76796 -1.42539
ARG_239 -2.5873 0.24979 2.35504 -0.86477 0.13711 0.60894 0.53637 -1.20934 -0 -0.0001 0.15152 0.40524 0 0 0 0 0 0.00992 0.0451 1.66372 0 -0.17994 0 -1.2888 -0.48798 0.58886 0.13338
ASP_240 -4.64491 0.534 5.35659 -0.12482 0.02526 0.39088 2.91045 -2.52911 -0 -0 -3.7366 -0.14593 0 0 0 0 0 0.25168 0.0819 0 2.43858 -0.31652 0 -2.3716 -0.55469 0.52961 -1.90521
LEU_241 -8.58402 1.44757 4.24578 -0.5231 0.34881 0.14645 3.15441 -2.98017 -0 -0 -1.09917 0.24032 0 0 0 0 0 -0.03343 0.01436 0.29963 0 -0.16013 0 0.18072 -0.42534 0.91986 -2.80746
SER_242 -1.98304 0.18518 2.44308 -0.02993 0.00029 0.04972 0.67742 -1.14671 -0 -0.0001 -0.45355 -0.95824 0 0 0 0 0 0.04824 0.0001 0.16077 0 -0.26052 0.61249 -0.77834 -0.43305 0.68363 -1.18258
GLU_243 -3.98061 0.41248 4.81412 -0.19812 0.02572 0.28198 2.80453 -2.29254 -0.02351 -0.12637 -2.77677 -0.54759 0 0 0 0 0 -0.02094 0.02354 0 2.93888 -0.10169 0 -2.7348 -0.10488 0.25431 -1.35227
VAL_244 -8.46119 1.44872 3.56728 -0.31397 0.31218 0.0727 2.95852 -2.9576 -0 -0 -1.45529 -0.02528 0 0 0 0 0 -0.00443 3e-05 0.13047 0 -0.17576 0 1.9342 0.10743 0.52585 -2.33615
THR_245 -6.37938 0.51843 4.05268 -0.12787 0.06539 0.06527 1.97446 -2.25795 -0 -0 -1.37268 -0.78577 0 0 0 0 0 -0.03791 0.00062 0.03152 0 0.06528 2.26608 -1.0874 0.08784 0.54785 -2.37355
PHE_246 -4.53099 0.48557 4.29573 -0.6688 0.06155 0.40245 2.3795 -2.26893 -0 -0 -1.58359 0.34096 0 0 0 0 0 -0.01324 0.10925 0 2.23267 -0.06921 0 1.0402 0.61615 0.44603 3.27531
SER_247 -4.6765 0.3913 3.86474 -0.02638 0.00187 0.02535 1.96101 -2.12025 -0 -0 -1.40525 -0.22428 0 0 0 0 0 0.06004 0.00151 0.93145 0 -0.27912 0.60494 -0.77834 0.09413 0.4503 -1.12348
LEU_248 -7.96204 0.92157 2.40671 -0.71353 0.33438 0.32426 1.68847 -2.13658 -0.04945 -0.23386 -0.99288 -0.04591 0 0 0 0 0 0.11984 2e-05 1.90451 0 -0.18293 0 0.18072 -0.56393 0.56643 -4.4342
GLN_249 -5.96755 0.61393 4.16854 -0.37601 0.09035 0.23176 0.94181 -1.94006 -0.01412 -0.15527 -0.31511 -0.21902 0 0 0 0 0 0.26327 0.03057 0 3.29767 0.15693 0 -0.18838 -0.158 0.86077 1.32208
VAL_250 -3.15595 0.83064 0.67897 -0.28467 0.16726 0.05744 0.32396 -0.67005 -0.02594 -0.10749 0.93042 -0.2505 0 0 0 0 0 0.24668 0.07555 0.05508 0 -0.50539 0 1.9342 0.23563 2.06334 2.59918
SER_251 -4.71869 1.19772 3.91966 -0.03336 0.00498 0.05888 2.06309 -1.65691 -0 -0 0.15844 -1.13469 0 0 -1.35937 0 0 0.17211 0.10864 0.10906 0 -0.31227 0.60739 -0.77834 0.65602 2.77242 1.83478
PRO_252 -1.9239 0.31491 1.27901 -0.11192 0.00556 0.06967 0.26618 -0.54523 -0 -0 0.57859 0.67396 0 0 0 0 0 -0.02089 0.01077 0.22511 0 0.21275 0 -2.4119 0.60975 1.33989 0.57231
ASP_253 -5.30718 0.41244 7.19977 -0.23476 0.12242 0.75772 3.38874 -3.03045 -0.00672 -0.0587 -3.91067 -1.22431 0 0 -1.39203 0 0 -0.08883 0.03849 0 2.33635 -0.55418 0 -2.3716 0.01598 0.38566 -3.52185
PHE_254 -5.24839 0.29845 5.4848 -0.94838 0.05708 0.32712 2.11442 -2.70006 -0 -0 -1.02848 -0.00831 0 0 0 0 0 -0.0112 0.05111 0 1.7684 -0.50121 0 1.0402 -0.07295 0.34556 0.96816
GLU_255 -5.63005 0.36425 5.79704 -0.43009 0.06763 0.87626 2.42926 -2.87777 -0 -0 -2.19919 -0.47479 0 0 0 0 0 0.01077 0.02999 0 3.33952 -0.3269 0 -2.7348 -0.21347 0.26736 -1.70498
LEU_256 -8.35444 1.05004 5.62789 -0.70003 0.23413 0.27625 2.94623 -3.13863 -0.01412 -0.15527 -2.33104 0.07532 0 0 -0.5989 0 0 0.08182 0.0071 1.07135 0 -0.27112 0 0.18072 -0.4257 0.46646 -3.97194
ARG_257 -8.25495 0.55056 8.79128 -0.68603 0.05584 0.42203 3.58837 -4.03163 -0.00672 -0.0587 -3.10569 0.24242 0 0 -0.56623 0 0 0.08614 0.10375 1.43653 0 -0.08841 0 -1.2888 -0.37155 0.72909 -2.45271
ASN_258 -7.18543 0.51777 6.10691 -0.17476 0.0216 0.26379 3.21414 -3.37469 -0 -0 -2.49758 -0.35132 0 0 0 0 0 -0.03269 0.0001 0 1.42593 0.23827 0 -0.93687 -0.22411 0.59962 -2.38932
PHE_259 -7.50529 0.66759 5.27224 -0.55362 0.23054 0.26668 3.16888 -3.08004 -0 -0 -2.87574 -0.29907 0 0 0 0 0 0.06081 0.34182 0 3.3461 -0.13101 0 1.0402 -0.09382 0.41557 0.27183
LYS_260 -8.78172 0.73628 9.3433 -0.74336 0.27151 0.68537 3.93275 -3.84767 -0 -0 -5.08788 -0.28654 0 0 0 -0.37028 0 -0.00459 0.18674 3.63728 0 0.00419 0 -1.5107 -0.27578 0.42756 -1.68354
VAL_261 -8.38369 0.95813 4.64145 -0.3148 0.26098 0.0712 2.8692 -3.12857 -0 -0 -2.00101 -0.08893 0 0 0 0 0 -0.03392 0.00556 0.0611 0 -0.29082 0 1.9342 -0.25036 0.29985 -3.39043
LEU_262 -7.2568 0.47589 4.42338 -0.48952 0.29766 0.1223 2.78312 -2.96101 -0 -0 -1.5986 0.20875 0 0 0 0 0 0.26155 0.0796 0.30385 0 -0.31343 0 0.18072 -0.24671 0.54141 -3.18785
CYS_263 -8.18079 0.96667 4.80962 -0.04642 0 0.01415 3.21463 -2.76646 -0 -0 -2.54495 -0.04439 0 0 0 0 0 0.24692 0.01415 0.30214 0 0.26411 0 3.6196 0.00187 0.69973 0.57057
GLU_264 -8.50695 0.67284 8.90883 -0.1935 0.01718 0.23441 3.93774 -4.1107 -0 -0 -4.77177 -0.49256 0 0 0 -0.37028 0 0.17269 0.10536 0 3.67706 -0.33894 0 -2.7348 -0.15019 0.58493 -3.35864
ALA_265 -5.20944 0.95638 4.20795 -0.02131 0 0 2.60975 -2.71767 -0 -0 -1.84228 -0.35702 0 0 0 0 0 -0.00128 0 0 0 -0.24609 0 1.8394 -0.55052 0.59323 -0.7389
GLU_266 -5.4072 0.34096 6.23383 -0.45665 0.07638 0.90573 2.98725 -2.73789 -2e-05 -8e-05 -3.85851 -0.47982 0 0 -0.88277 -0.89976 0 0.09074 0.03653 0 3.33453 -0.36587 0 -2.7348 -0.54696 0.51266 -3.85173
SER_267 -4.19258 0.46013 4.06943 -0.02841 0.0138 0.02833 1.60627 -2.04611 -0 -0 -0.83898 -0.2509 0 0 0 0 0 -0.07115 0.0364 0.87594 0 -0.27825 0.61133 -0.77834 -0.61112 0.44454 -0.94967
ARG_268 -3.82459 0.31193 4.62886 -0.68098 0.24045 0.47116 2.15796 -2.10907 -2e-05 -8e-05 -2.95602 -0.04963 0 0 -0.88277 0 0 -0.10668 0.00644 2.63128 0 -0.14742 0 -1.2888 -0.34053 0.49688 -1.44165
VAL_269 -4.87205 0.88435 2.7741 -0.26902 0.1748 0.05358 1.7937 -1.78303 -0 -0 -1.80136 -0.02023 0 0 0 0 0 -0.00758 0.13406 0.1376 0 -0.49237 0 1.9342 -0.23618 1.20851 -0.38693
PRO_270 -1.69192 0.3166 0.51006 -0.17189 0.05322 0.11938 0.13381 -0.3776 -0.00253 -0.00724 -0.21434 0.0459 0 0 0 0 0 0.00354 0.01002 0.19003 0 -0.8748 0 -2.4119 0.24339 1.15183 -2.97445
VAL_271 -6.51567 1.27071 3.39416 -0.28493 0.22278 0.05795 3.12912 -2.34321 -0 -0 -2.61321 -0.08177 0 0 0 0 0 -0.06412 0.00586 0.11948 0 -0.49817 0 1.9342 0.17088 0.56064 -1.53531
GLU_272 -3.5852 0.28618 3.78355 -0.21911 0.0258 0.30474 1.9301 -1.82482 -0.0167 -0.14265 -1.38581 -0.60193 0 0 0 0 0 -0.00373 0.00639 0 3.05205 -0.31755 0 -2.7348 -0.57709 0.36871 -1.65188
GLU_273 -5.94947 0.8456 4.6204 -0.44665 0.18601 1.39168 2.2416 -2.53993 -0.01461 -0.10655 -1.55575 -3.01646 0 0 0 0 0 -0.08987 0.00318 0 3.77455 -0.32189 0 -2.7348 -0.7073 0.23637 -4.18387
ILE_274 -8.84214 1.65988 4.70969 -0.51983 0.53971 0.09953 3.3991 -3.22084 -0.01461 -0.10655 -1.59105 0.03164 0 0 0 0 0 -0.06651 0.08353 0.52853 0 -0.49514 0 0.73287 -0.32436 0.59045 -2.80608
GLN_275 -4.16809 0.23335 4.65454 -0.26567 0.04841 0.20661 2.09501 -2.21629 -0.01418 -0.13541 -1.79889 -0.49208 0 0 0 0 0 -0.00777 0.01462 0 2.72746 -0.16264 0 -0.18838 -0.11547 0.51683 0.93197
ILE_276 -6.6544 0.44978 5.6155 -0.5018 0.3648 0.10401 2.73697 -2.9348 -0 -0 -1.87251 -0.04196 0 0 0 0 0 -0.06819 0.05764 0.54901 0 -0.46959 0 0.73287 -0.14464 0.37357 -1.70374
ILE_277 -8.20784 0.56869 4.34626 -0.49904 0.38539 0.09971 2.57145 -2.94367 -0.00056 -0.0121 -2.35558 0.04624 0 0 0 0 0 -0.02489 0.00774 0.51472 0 -0.39622 0 0.73287 0.0721 0.48149 -4.61325
HIS_278 -5.84357 0.35072 5.37774 -0.41573 0.01707 0.4885 2.32666 -2.81747 -0.01752 -0.08568 -2.18127 -0.26102 0 0 0 0 0 0.09889 3e-05 0 2.28396 0.03159 0 -0.45461 -0.03564 0.38923 -0.7481
MET_279 -6.65236 0.48425 5.36516 -0.58892 0.3295 0.06666 2.90791 -2.81129 -0 -0 -2.67351 -0.14219 0 0 0 0 0 -0.01262 0.27866 1.99288 0 0.09143 0 0.60916 0.13305 0.34263 -0.27959
GLU_280 -5.87067 0.28993 5.78187 -0.21014 0.02551 0.2855 2.47405 -2.83004 -0.00056 -0.0121 -2.29139 -0.58113 0 0 0 0 0 0.01672 0.00636 0 3.00431 -0.23232 0 -2.7348 -0.04124 0.31141 -2.60875
ARG_281 -5.98673 0.25372 5.90847 -0.44777 0.05682 0.22052 2.5343 -2.89795 -0.01752 -0.08568 -2.00896 0.39366 0 0 0 0 0 0.02464 0.05196 2.09459 0 -0.06223 0 -1.2888 -0.44026 0.20949 -1.48774
LEU_282 -5.16732 0.29109 6.07612 -0.48243 0.20204 0.11277 2.66941 -2.8537 -0 -0 -2.4869 0.22947 0 0 0 0 0 -0.02007 0.08043 0.40234 0 -0.26584 0 0.18072 -0.3011 0.28899 -1.04397
LEU_283 -6.48444 0.44587 6.0973 -0.46963 0.18368 0.10741 2.744 -3.04387 -0 -0 -2.26163 0.22005 0 0 0 0 0 -0.03183 0.08106 0.38221 0 -0.2629 0 0.18072 -0.27563 0.36033 -2.0273
ILE_284 -4.52844 0.24208 4.83133 -0.49647 0.32005 0.10068 1.93473 -2.35991 -0.00057 -0.00174 -1.38275 0.02423 0 0 0 0 0 0.00113 0.03026 0.50559 0 -0.43284 0 0.73287 -0.11209 0.38799 -0.20385
GLU_285 -4.68158 0.22331 6.31119 -0.21495 0.02317 0.28119 2.76893 -2.86687 -0 -0 -2.44549 -0.56506 0 0 0 -0.34983 0 -0.04538 0.23002 0 3.06447 -0.25917 0 -2.7348 -0.17243 0.4421 -0.99117
ASP_286 -4.65406 0.36407 6.00773 -0.10519 0.00774 0.31743 2.20828 -2.74323 -0 -0 -2.1757 -0.39672 0 0 0 0 0 -0.06491 0.03203 0 1.70553 0.06772 0 -2.3716 -0.40911 0.492 -1.71797
HIS_287 -5.81067 0.41369 5.73635 -0.42769 0.07515 0.39741 2.79189 -2.88775 -0.00506 -0.01458 -2.68964 -0.5945 0 0 0 0 0 0.02396 0.00122 0 2.88695 0.18666 0 -0.45461 -0.27515 0.45747 -0.18891
CYS_288 -5.20539 0.42776 4.4939 -0.06649 0.01217 0.02323 1.69427 -2.3503 -0.02144 -0.1705 -2.41468 -1.13987 0 0 0 0 0 0.08196 0.00144 0.31177 0 -0.13931 0 3.6196 0.68007 0.42404 0.26223
SER_289 -5.47018 0.46458 5.78664 -0.02818 0 0.06493 2.91569 -2.64194 -0.02339 -0.24032 -1.6327 -0.68029 0 0 -0.75408 0 0 -0.02279 0.00966 0.72954 0 0.36877 0.60077 -0.77834 0.97064 0.45789 0.09689
LEU_290 -9.84653 1.19513 4.72317 -0.54987 0.31343 0.17174 3.02063 -3.20655 -0.02683 -0.16702 -2.94726 0.07634 0 0 0 0 0 -0.03426 0.80228 0.1713 0 0.01887 0 0.18072 0.28806 0.57804 -5.23861
GLY_291 -2.76289 0.31254 2.98078 -5e-05 0 0 1.34119 -1.44821 -0 -0 -2.00818 -0.40125 0 0 -0.87259 0 0 -0.17784 0 0 0 -1.45525 0 0.83697 -0.48544 0.51415 -3.62607
SER_292 -6.12123 0.70761 5.84381 -0.02809 0 0.0228 2.47478 -2.72548 -0.02758 -0.17696 -2.0362 0.27046 0 0 -0.57244 0 0 0.095 0.0818 0.61577 0 0.243 0.60014 -0.77834 -0.43324 0.30746 -1.63695
TYR_293 -5.60252 0.47768 3.42992 -0.89894 0.10014 0.15187 1.78026 -2.04029 -0 -0 -1.34534 -0.36863 0 0 0 0 0 0.06766 0.00223 0 1.9444 0.04243 0 1.2797 -0.18738 0.44873 -0.71805
GLY_294 -2.92123 0.16249 2.94679 -6e-05 0 0 1.49205 -1.56273 -0.02322 -0.09562 -1.47015 -0.40281 0 0 0 0 0 -0.14669 0 0 0 -1.4483 0 0.83697 -0.87017 0.38288 -3.1198
LEU_295 -9.75741 2.29917 4.02172 -0.69295 0.38683 0.21177 2.74359 -2.97028 -0.00581 -0.02452 -2.4904 0.25986 0 0 0 0 0 0.03339 0.2406 0.75626 0 -0.18555 0 0.18072 -0.53412 1.22043 -4.3067
LYS_296 -5.15587 0.46849 4.13715 -0.44101 0.07433 0.24366 2.07356 -1.99085 -0.02199 -0.07961 -2.45626 0.03625 0 0 0 0 0 -0.01291 0.00554 1.96899 0 0.2186 0 -1.5107 0.17736 1.31872 -0.94654
ASP_297 -4.20765 0.40033 3.95571 -0.23983 0.03839 0.853 1.48484 -1.87333 -0.00994 -0.10246 -3.91356 -0.63227 0 0 -1.1734 0 0 0.06777 0.01137 0 2.00257 -0.21246 0 -2.3716 0.22974 0.52266 -5.17013
GLY_298 -2.27082 0.40789 3.33747 -0.00249 0 0 1.74593 -1.58846 -0 -0 -0.74279 -0.39638 0 0 0 0 0 -0.06853 0 0 0 -1.49593 0 0.83697 0.4521 0.54983 0.76479
ASP_299 -1.97692 0.60798 1.9567 -0.12852 0.03105 0.40478 0.69835 -1.02163 -0 -0 -0.12694 -0.97611 0 0 0 0 0 0.04833 0.01813 0 2.48343 -0.59337 0 -2.3716 0.14135 0.4848 -0.32021
ILE_300 -1.60966 0.41428 1.55761 -0.55945 0.2955 0.1912 0.20908 -0.83551 -0 -0 -0.07313 -0.47849 0 0 0 0 0 0.00817 0.03741 0.84957 0 1.59013 0 0.73287 5.3233 0.73647 8.38935
VAL_301 -4.59534 0.58664 3.16277 -0.35799 0.21644 0.0863 2.39624 -2.08145 -0.00059 -0.00156 -1.6474 0.06892 0 0 0 0 0 -0.02474 0.00109 0.74752 0 -0.6874 0 1.9342 5.43791 0.65488 5.89644
VAL_302 -4.36971 0.47866 0.0143 -0.32389 0.36142 0.07306 0.16555 -0.91718 -0.00588 -0.01725 -0.35491 -0.32807 0 0 0 0 0 -0.06654 0.19502 2.33731 0 -0.48829 0 1.9342 -0.37276 0.28782 -1.39715
LEU_303 -5.45434 0.26205 3.3094 -0.49805 0.2399 0.12527 2.12526 -2.04517 -0.00059 -0.00156 -1.68426 0.02537 0 0 0 0 0 -0.03975 0.15417 1.07761 0 -0.27158 0 0.18072 -0.15581 0.31079 -2.34059
LEU_304 -6.03202 0.67008 1.78803 -0.72697 0.48328 0.25318 0.79592 -1.68008 -0.00588 -0.01725 -1.01885 0.01487 0 0 0 0 0 -0.00117 0.29193 1.13257 0 0.77473 0 0.18072 0.7035 0.73636 -1.65706
GLN_305 -3.4389 0.25843 4.12508 -0.61926 0.1093 0.61504 1.82812 -1.89962 -0 -0 -0.10049 -0.56549 0 0 -0.5363 0 0 0.0369 0.0197 0 1.7629 0.05452 0 -0.18838 0.80459 0.67217 2.93831
LYS_306 -2.08194 0.1853 3.72666 -0.48818 0.09778 0.327 1.33569 -1.4015 -0 -0 -2.69865 0.41109 0 0 0 -0.82939 0 -0.0636 0.1423 1.92735 0 -0.0256 0 -1.5107 -0.11071 0.35331 -0.7038
ASP_307 -2.76083 0.39963 4.23935 -0.12212 0.02277 0.37955 1.31307 -1.68721 -0 -0 -3.06647 -0.21517 0 0 0 -0.82939 0 0.02528 0.08845 0 2.29275 -0.2779 0 -2.3716 -0.65441 0.4855 -2.73874
ASN_308 -5.64428 0.7642 4.63838 -0.32695 0.08889 0.57491 2.43123 -2.4531 -0 -0 -1.27382 -0.84353 0 0 -0.5363 0 0 15.9 0.10833 0 1.84448 0.32744 0 -0.93687 -0.00291 9.52836 24.1885
VAL_309 -6.17852 1.19443 2.86926 -0.26159 0.11794 0.0524 1.88352 -2.05374 -0 -0 -0.77208 0.29352 0 0 0 0 0 0.03338 0.14901 0.39397 0 -0.80603 0 1.9342 0.13516 10.4904 9.47527
GLY_310 -3.18281 0.48691 1.88664 -0.00019 0 0 0.88862 -1.30838 -0 -0 -0.80215 -0.17498 0 0 -0.57244 0 0 0.06767 0 0 0 0.50147 0 0.83697 0.09457 1.77087 0.49277
PRO_311 -4.54086 0.99242 1.1032 -0.18604 0.00512 0.13528 0.55856 -0.75869 -0 -0 0.17374 0.00915 0 0 0 0 0 0.01311 0.0059 0.70622 0 -0.92789 0 -2.4119 -0.03749 1.04607 -4.11411
ARG_312 -8.86088 1.3818 7.28876 -0.69843 0.18632 0.40632 4.02281 -3.31422 -0 -0 -4.33129 0.37704 0 0 -1.96649 0 0 -0.00731 0.15306 2.17053 0 0.00542 0 -1.2888 0.19343 1.10439 -3.17756
ALA_313 -5.18661 0.83598 3.28585 -0.03059 0.03848 0 2.11646 -2.24564 -0.01345 -0.13786 -1.8835 -0.48854 0 0 0 0 0 0.04499 0 0 0 0.19252 0 1.8394 0.84628 1.59133 0.8051
PRO_314 -4.33295 0.79359 2.65895 -0.13554 0.00068 0.0973 1.46905 -1.31897 -0 -0 -1.62254 0.21107 0 0 0 0 0 -0.08481 0.00068 0.1208 0 -1.03056 0 -2.4119 -0.04374 1.3138 -4.3151
GLY_315 -2.12448 0.2907 2.45076 -4e-05 0 0 1.33596 -1.24832 -0 -0 -2.18111 -0.41683 0 0 -1.1734 0 0 0.04811 0 0 0 -1.14395 0 0.83697 -0.25725 0.59099 -2.99188
ARG_316 -5.34191 0.59233 5.23958 -0.62355 0.06918 0.42355 2.50831 -2.46279 -0.01964 -0.15274 -3.68061 -0.17073 0 0 -0.75408 -0.34983 0 -0.05192 0.73401 2.02569 0 0.17252 0 -1.2888 0.21845 0.6214 -2.29159
ALA_317 -3.72013 0.94901 2.68352 -0.02401 0 0 1.42353 -1.80804 -0.02048 -0.10693 -0.95085 -0.16968 0 0 0 0 0 0.02137 0 0 0 -0.1174 0 1.8394 -0.28343 1.07313 0.78901
PRO_318 -2.5901 0.44944 1.9624 -0.196 0.00408 0.14121 0.69208 -0.95701 -0 -0 -0.63702 0.03554 0 0 -0.54853 0 0 0.02323 0.00404 0.36883 0 -0.87395 0 -2.4119 -0.57212 0.86172 -4.24405
ASN_319 -1.86085 0.07095 1.62221 -0.19875 0.03458 0.33656 0.21261 -0.76341 -0 -0 0.19847 -1.04022 0 0 0 0 0 0.00767 0.01678 0 2.1224 -1.04401 0 -0.93687 -0.39455 0.27133 -1.34509
GLN_320 -6.99322 1.46009 5.23913 -0.66493 0.27286 0.67184 1.71601 -2.52729 -0.02051 -0.10744 -1.75746 -0.58918 0 0 -0.54853 0 0 0.03062 0.14168 0 2.12329 -0.07266 0 -0.18838 -0.28143 1.30809 -0.78741
PRO_321 -2.62252 0.68981 2.14794 -0.07117 0 0.04411 0.76048 -0.80652 -0 -0 -0.52875 0.57197 0 0 -0.44065 0 0 -0.06614 0.03741 0.19107 0 -0.78769 0 -2.4119 0.174 1.92729 -1.19126
ARG_322 -7.04217 1.22515 6.09533 -0.9722 0.35766 0.71839 2.29347 -2.83409 -0.01932 -0.09083 -2.53562 -0.1672 0 0 -1.13332 0 0 0.51222 0.09272 3.03855 0 -0.23752 0 -1.2888 0.84074 1.39221 0.24539
VAL_323 -3.41487 0.14477 3.30453 -0.35003 0.1297 0.08267 1.58616 -1.66673 -0 -0 -1.4321 -0.09135 0 0 -0.78481 0 0 0.29403 0 0.79029 0 0.14089 0 1.9342 0.45115 0.94163 2.06013
ASP_324 -3.37002 0.50294 4.96454 -0.23737 0.0843 0.76922 2.25864 -2.23682 -3e-05 -0.00051 -3.39961 -1.14207 0 0 -0.6897 -0.43375 0 -0.01615 0.00349 0 2.03367 -0.78381 0 -2.3716 -0.34975 0.56351 -3.8509
PHE_325 -6.30619 0.78802 3.40818 -1.00881 0.16362 0.54806 2.37714 -2.25837 -0.00118 -0.00992 -2.42906 0.17232 0 0 0 0 0 -0.13401 0.08678 0 3.16621 0.29018 0 1.0402 -0.20383 0.55016 0.23951
SER_326 -3.77297 0.46814 4.56641 -0.03545 0 0.04474 2.88609 -2.27476 -0 -0 -3.39826 -0.5376 0 0 -0.6897 -0.43375 0 -0.08669 0.00054 0.17006 0 -0.1593 1.73367 -0.77834 -0.35113 0.5649 -2.08341
GLY_327 -3.43692 0.50984 3.27731 -5e-05 0 0 1.20109 -1.59746 -0.01932 -0.09083 -1.33514 -0.41388 0 0 -0.38358 0 0 0.09942 0 0 0 0.24686 0 0.83697 -0.35164 0.40476 -1.05256
ILE_328 -8.08231 1.10909 3.07149 -0.50183 0.39786 0.09805 1.42609 -2.30423 -0 -0 -0.55565 -0.16565 0 0 0 0 0 -0.02045 0.04031 0.70278 0 -0.52303 0 0.73287 0.06296 0.38253 -4.12914
ALA_329 -3.53371 0.34951 1.46754 -0.02294 0 0 1.07666 -1.34856 -0 -0 -0.35722 -0.30906 0 0 0 0 0 -0.01183 0 0 0 -0.10321 0 1.8394 -0.01274 0.50728 -0.45887
VAL_330 -3.76197 0.73833 2.87788 -0.32377 0.25751 0.07916 2.34947 -1.81237 -0.00118 -0.00992 -1.54651 -0.65925 0 0 0 0 0 0.18905 0.00071 0.13153 0 0.31159 0 1.9342 1.56016 1.42281 3.73743
PRO_331 -4.55609 0.91118 4.12958 -0.08703 3e-05 0.05391 2.06616 -1.81533 -0 -0 -2.25415 0.70861 0 0 0 0 0 -0.1469 0.00144 0.61752 0 -0.4708 0 -2.4119 1.43993 1.32799 -0.48583
GLY_332 -2.68704 0.43218 3.13594 -4e-05 0 0 1.72751 -1.59052 -0.00359 -0.02244 -0.93076 -0.41841 0 0 0 0 0 -0.1782 0 0 0 0.3423 0 0.83697 -0.06267 0.30809 0.88932
THR_333 -2.45353 0.35467 2.82153 -0.12638 0.06383 0.06871 1.47639 -1.41716 -0 -0 -0.71461 -0.89372 0 0 0 0 0 0.02039 0.05753 0.09702 0 -0.09357 2.26652 -1.0874 -0.09902 0.234 0.5752
SER_334 -2.32691 0.23411 3.56134 -0.02383 0 0.02209 1.96217 -1.64327 -0.0058 -0.07147 -1.77544 0.12567 0 0 -0.71737 0 0 -0.04618 0.00027 0.36527 0 0.26668 0.60432 -0.77834 0.18692 0.16718 0.1074
SER_335 -2.84523 0.18871 3.84466 -0.02891 0.00099 0.04734 1.55673 -1.78876 -0.00939 -0.09391 -0.23043 -1.03219 0 0 0 0 0 -0.00858 0.00303 0.3727 0 -0.16541 0.62348 -0.77834 0.24742 0.38758 0.2915
SER_336 -2.5068 0.17092 3.43445 -0.03012 0 0.05053 1.39342 -1.51376 -0 -0 -1.70057 -0.92084 0 0 -0.43595 0 0 -0.07104 0.00123 0.77534 0 0.06014 0.60027 -0.77834 -0.4634 0.36335 -1.57118
ARG_337 -4.24156 0.63501 4.98459 -0.9558 0.26358 0.70808 2.16841 -2.13648 -0.01417 -0.14067 -2.39415 -0.05708 0 0 -1.15332 0 0 -0.00745 0.01088 1.79188 0 -0.23086 0 -1.2888 -0.30571 0.77865 -1.58499
PRO_338 -3.16896 0.31197 1.63736 -0.18017 0.06385 0.1292 0.29225 -0.67518 -0 -0 -0.08948 -0.00691 0 0 0 0 0 0.01801 0.00206 0.18255 0 -0.84899 0 -2.4119 0.30214 0.84746 -3.59474
GLN_339 -3.63931 0.49324 3.05663 -0.26401 0.03629 0.19895 1.23614 -1.37563 -0.01417 -0.14067 -2.06544 -0.39743 0 0 -0.54644 0 0 0.05306 0.01377 0 3.05682 -0.02433 0 -0.18838 0.1409 0.26912 -0.10089
HIS_340 -3.10022 0.7757 3.25711 -0.4752 0.02043 0.59663 1.711 -1.50115 -0 -0 -0.95907 -0.57011 0 0 0 0 0 1.26658 0.07953 0 1.8283 -0.40533 0 -0.45461 5.63143 0.95906 8.66009
PRO_341 -5.09671 0.9017 4.11243 -0.08883 0.00044 0.05486 2.29491 -1.88823 -0 -0 -2.41687 0.69932 0 0 0 0 0 -0.08471 0.00694 0.69252 0 -0.64892 0 -2.4119 5.74037 1.01468 2.88198
GLY_342 -2.64354 0.33775 3.18863 -5e-05 0 0 2.0363 -1.56115 -0 -0 -1.07667 -0.43735 0 0 -0.98236 0 0 -0.18086 0 0 0 0.36198 0 0.83697 0.10667 0.25011 0.23642
GLN_343 -3.63492 0.5061 3.77261 -0.41317 0.06106 0.30652 1.80323 -1.67012 -0 -0 -1.85001 -0.24068 0 0 -0.54644 0 0 -0.05622 0.09495 0 3.45212 -0.12268 0 -0.18838 -0.06743 0.28309 1.48963
GLN_344 -4.7819 0.43085 4.2833 -0.26168 0.02969 0.21144 1.8312 -1.97306 -0.01633 -0.08119 -1.17592 -0.69374 0 0 0 -0.83394 0 -0.04098 0.06355 0 2.91858 0.02174 0 -0.18838 -0.3002 0.40432 -0.15266
GLN_345 -3.54716 0.20046 4.13306 -0.61568 0.12582 0.59446 2.28075 -1.96156 -0 -0 -0.85909 -0.60553 0 0 -0.98236 0 0 -0.06693 0.19577 0 2.45936 -0.24387 0 -0.18838 -0.10613 0.35581 1.16879
GLN_346 -4.47405 0.29348 4.18922 -0.62472 0.12233 0.64851 1.55941 -1.71845 -0.01633 -0.08119 -1.43225 -0.34821 0 0 -0.45632 -0.83394 0 0.00411 0.00758 0 3.03253 -0.2643 0 -0.18838 -0.26231 0.32408 -0.51919
ARG_347 -3.60349 0.21082 3.44051 -0.93147 0.2018 0.69531 1.20194 -1.52117 -0 -0 -1.73647 -0.13336 0 0 -1.07933 0 0 -0.00807 0.03131 1.62688 0 -0.17378 0 -1.2888 -0.18181 0.30529 -2.94389
THR_348 -3.74119 0.71765 3.15054 -0.16389 0.05659 0.06185 2.16703 -1.80989 -2e-05 -0.0003 -1.94093 -0.24523 0 0 0 0 0 -0.09132 0.0041 0.0569 0 0.03958 2.31461 -1.0874 -0.10599 1.03163 0.41434
PRO_349 -5.28249 0.57997 3.86346 -0.06768 0 0.04256 2.04924 -1.85972 -0 -0 -1.56665 0.59605 0 0 0 0 0 -0.01068 0.05825 0.15049 0 -0.60293 0 -2.4119 0.12185 1.10118 -3.23902
ALA_350 -5.75067 0.54051 4.12484 -0.02233 0 0 2.30538 -2.62421 -0.00665 -0.08929 -0.80606 -0.36151 0 0 0 0 0 -0.04437 0 0 0 -0.23294 0 1.8394 0.07964 0.35036 -0.69788
ALA_351 -4.04444 0.34181 4.00769 -0.02148 0 0 2.41178 -2.18955 -0.01642 -0.14557 -1.73155 -0.35044 0 0 -0.72298 0 0 -0.04183 0 0 0 -0.12987 0 1.8394 -0.32889 0.23611 -0.88621
GLN_352 -5.14931 0.2137 5.12595 -0.26888 0.03395 0.20694 2.13446 -2.37694 -0 -0 -1.72404 -0.44547 0 0 -0.62301 0 0 -0.0295 0.04294 0 3.13757 -0.01221 0 -0.18838 -0.23038 0.45134 0.29874
ARG_353 -6.13084 0.49573 6.17876 -0.68613 0.11256 0.46843 2.43644 -2.78995 -2e-05 -0.0003 -2.40569 0.59772 0 0 0 0 0 0.01104 0.02517 1.56113 0 -0.09233 0 -1.2888 -0.31586 0.62546 -1.19746
SER_354 -5.28942 0.36308 5.82347 -0.03962 0.00023 0.05595 3.3631 -2.66428 -0.0167 -0.08796 -2.17815 -0.62144 0 0 -1.74659 -0.72858 0 -0.06755 0.15644 0.16102 0 -0.25397 1.79504 -0.77834 -0.57185 0.49488 -2.83125
GLN_355 -2.36462 0.28096 3.13734 -0.71664 0.13804 0.81881 1.22521 -1.4075 -0.01642 -0.14557 -0.78151 -0.68819 0 0 0 -0.72858 0 -0.04669 0.00838 0 2.30237 -0.17965 0 -0.18838 -0.63937 0.36015 0.36814
GLY_356 -1.5243 0.09382 1.97748 -0.00027 0 0 0.83937 -0.99889 -0.02764 -0.19053 -0.53944 -0.16006 0 0 0 0 0 -0.09271 0 0 0 -1.0758 0 0.83697 -0.26553 0.21141 -0.91614
LEU_357 -1.29675 0.09788 1.08561 -0.46558 0.20934 0.09099 0.29653 -0.59708 -0 -0 -0.53166 0.09746 0 0 0 0 0 0.00768 0.02142 0.60753 0 -0.26537 0 0.18072 -0.07917 0.20795 -0.3325
ALA_358 -3.32793 0.42067 2.63176 -0.02282 0 0 1.82246 -1.57574 -0 -0 -2.26614 -0.27947 0 0 -0.70057 0 0 0.07817 0 0 0 0.15941 0 1.8394 0.01901 0.32021 -0.88159
SER_359 -1.30821 0.12038 1.72749 -0.0296 0.00016 0.04907 0.52207 -0.8828 -0.00048 -0.00177 0.70854 -0.86738 0 0 0 0 0 -0.05044 6e-05 0.61606 0 0.2257 0.60011 -0.77834 0.05181 0.2902 0.99263
GLY_360 -2.7642 0.37374 3.21027 -6e-05 0 0 1.61408 -1.72582 -0.00245 -0.00767 -0.38322 -0.39968 0 0 0 0 0 -0.15285 0 0 0 -1.45269 0 0.83697 -0.65071 0.33904 -1.16527
GLU_361 -5.65173 0.73688 6.7098 -0.37739 0.10251 0.47228 3.48832 -3.04414 -0.01094 -0.10257 -3.64798 -0.64366 0 0 -0.70057 -0.39259 0 -0.09523 0.31007 0 3.38079 -0.26835 0 -2.7348 -0.76404 0.45683 -2.7765
LYS_362 -2.0495 0.3076 1.7038 -0.42178 0.05307 0.23441 0.39472 -0.89557 -0 -0 0.16397 0.03403 0 0 0 0 0 -0.13511 0.0244 1.31049 0 -0.03221 0 -1.5107 -0.26378 0.52702 -0.55512
VAL_363 -3.7341 0.66167 2.0502 -0.31697 0.17941 0.07416 1.29327 -1.5593 -0.00212 -0.02169 -1.71024 -0.40337 0 0 0 0 0 -0.05622 0.00023 0.10448 0 0.11917 0 1.9342 -0.06341 0.66915 -0.78148
ALA_364 -4.39961 0.63058 2.86444 -0.02603 0.00326 0 2.31607 -2.15541 -0.00245 -0.00767 -0.96321 -0.41073 0 0 0 0 0 0.09213 0 0 0 -0.25975 0 1.8394 0.18972 1.02965 0.74039
GLY_365 -1.92312 0.28107 1.3289 -5e-05 0 0 0.38155 -0.83544 -0 -0 0.06793 -0.43349 0 0 0 0 0 -0.09604 0 0 0 0.41525 0 0.83697 0.21932 0.84994 1.0928
LEU_366 -7.39467 1.37116 1.48246 -0.48584 0.19334 0.12373 1.43351 -1.83743 -0 -0 -0.9478 0.12528 0 0 0 0 0 -0.05629 0.18584 0.0915 0 -0.15176 0 0.18072 -0.28847 0.89288 -5.08183
GLN_367 -6.54918 1.10815 5.53975 -0.28083 0.05356 0.23117 2.27504 -2.74922 -0.00048 -0.00177 -4.12523 -0.65527 0 0 -0.3254 -1.45546 0 -0.09277 0.07565 0 2.79548 -0.16541 0 -0.18838 -0.47061 1.07842 -3.90278
GLY_368 -3.66931 0.32523 3.01798 -0.00045 0 0 1.2625 -1.92383 -0.00212 -0.02169 1.0615 -0.20024 0 0 0 0 0 0.02261 0 0 0 -1.026 0 0.83697 0.42223 0.63816 0.74353
LEU_369 -2.51045 0.2244 0.96315 -0.51774 0.19962 0.14529 0.60969 -0.82723 -0 -0 0.629 0.26231 0 0 0 0 0 -0.05043 0.10897 0.18592 0 -0.09142 0 0.18072 0.40701 0.66041 0.57921
GLY_370 -2.39626 0.3836 1.51528 -7e-05 0 0 0.65252 -1.01821 -0 -0 -0.25199 -0.37233 0 0 0 0 0 -0.17907 0 0 0 -1.52611 0 0.83697 -0.46046 0.49112 -2.325
SER_371 -3.46623 0.78313 3.62797 -0.03063 0 0.05221 2.44493 -1.77145 -0 -0 -0.81042 -0.92883 0 0 -0.83184 0 0 0.09417 0.0196 1.09021 0 0.12902 0.61467 -0.77834 -0.46931 0.8216 0.59047
PRO_372 -4.19139 0.76799 3.55153 -0.07171 0 0.04446 2.11601 -1.61334 -0 -0 -1.47878 0.60625 0 0 0 0 0 -0.1384 0.04242 0.37981 0 -0.66991 0 -2.4119 -0.22632 0.87852 -2.41477
ALA_373 -5.35281 0.78058 4.8751 -0.02307 0 0 3.58794 -2.56804 -0 -0 -2.76931 -0.3833 0 0 -0.83184 0 0 -0.07358 0 0 0 -0.35545 0 1.8394 -0.06995 0.34555 -0.99877
LEU_374 -9.03973 1.50407 4.38787 -0.52341 0.28753 0.14015 2.56806 -3.05979 -0 -0 -0.79652 0.28361 0 0 0 0 0 0.04705 0.04713 0.30389 0 -0.0683 0 0.18072 -0.07974 0.60197 -3.21543
ILE_375 -6.63784 0.78907 2.25805 -0.73422 0.5489 0.27903 1.60011 -2.07382 -1e-05 -2e-05 -0.52633 0.08757 0 0 0 0 0 -0.05138 0.03837 1.93398 0 0.03632 0 0.73287 0.13239 0.74755 -0.8394
ARG_376 -4.53276 0.14292 4.01149 -0.45644 0.05857 0.24316 1.68981 -1.88592 -0 -0 0.07694 0.22824 0 0 0 0 0 -0.0276 0.01437 2.00113 0 -0.08905 0 -1.2888 0.28862 0.61077 1.08545
SER_377 -2.14852 0.07879 2.53954 -0.02625 0 0.04406 1.25332 -1.18651 -0 -0 -0.67319 -0.86035 0 0 0 0 0 0.0749 0.00059 0.36009 0 -0.11943 0.60041 -0.77834 0.73719 0.39349 0.28979
MET_378 -5.79992 0.56817 4.03779 -0.29136 0.0923 0.03155 1.69715 -2.18869 -0 -0 -0.6437 0.02366 0 0 0 0 0 -0.02552 0.12164 1.27415 0 0.092 0 0.60916 0.79254 0.46516 0.85608
LEU_379 -5.55846 0.59663 0.84526 -0.48319 0.223 0.09425 0.68292 -1.31154 -0 -0 -0.06459 0.21387 0 0 0 0 0 -0.01101 0.21678 0.39206 0 -0.31954 0 0.18072 0.08426 0.46666 -3.75193
LEU_380 -7.62765 1.08486 1.69956 -0.46589 0.28572 0.08111 1.47646 -1.96447 -0 -0 -0.22973 0.37796 0 0 0 0 0 0.03287 0.10658 0.72727 0 0.00138 0 0.18072 -0.28645 0.28557 -4.23415
SER_381 -3.64477 0.42796 3.38824 -0.03263 0 0.07322 1.57165 -1.56255 -0 -0 -1.65996 -0.4758 0 0 -0.3254 0 0 0.03234 0.00133 0.95149 0 0.30704 0.61577 -0.77834 -0.21561 0.61759 -0.70846
ASN_382 -6.91841 1.0811 7.40839 -0.27062 0.03438 0.41616 3.61706 -3.34318 -0.02798 -0.24053 -3.5693 -0.46863 0 0 -2.11331 -1.06287 0 -0.05965 0.16572 0 2.39275 0.06439 0 -0.93687 -0.12195 1.52566 -2.4277
PRO_383 -6.53797 0.67702 3.99826 -0.06572 0 0.0413 1.94091 -1.90467 -0 -0 -1.70794 0.58737 0 0 0 0 0 -0.1363 0.06039 0.17699 0 -0.57918 0 -2.4119 0.02961 1.35537 -4.47645
HIS_384 -6.2631 0.47678 5.87475 -0.68018 0.01331 0.67477 2.47781 -2.95437 -0 -0 -1.60738 -0.33794 0 0 -1.0897 0 0 0.01175 0.11961 0 1.60475 -0.31484 0 -0.45461 0.46531 0.41241 -1.57088
ASP_385 -6.93932 0.60866 6.2717 -0.10718 0.00202 0.31926 2.02223 -3.04733 -0.01185 -0.09825 -2.1181 -0.55014 0 0 0 0 0 -0.0377 0.2434 0 1.71379 0.13637 0 -2.3716 0.16919 0.3946 -3.40025
LEU_386 -7.99427 0.82822 6.66396 -0.6869 0.17984 0.23735 3.36005 -3.44422 -0 -0 -3.34832 0.14207 0 0 0 0 0 0.0059 0.02911 0.77346 0 -0.19249 0 0.18072 -0.096 0.5238 -2.83771
SER_387 -5.25176 0.18847 6.37543 -0.03058 6e-05 0.0208 3.46042 -3.0053 -0.01564 -0.09839 -4.08046 0.00159 0 0 0 0 0 -0.00574 0.00637 0.51426 0 0.29131 1.7708 -0.77834 0.00239 0.44352 -0.1908
LEU_388 -7.21604 0.54463 4.90413 -0.47289 0.19014 0.10791 2.94598 -2.82366 -0 -0 -2.83185 0.23331 0 0 0 0 0 -0.03063 0.01063 0.44481 0 -0.25163 0 0.18072 -0.16889 0.41244 -3.82089
LEU_389 -8.00059 0.66019 2.09911 -0.48025 0.11632 0.11181 1.82017 -2.29046 -0 -0 -0.86242 0.21768 0 0 0 0 0 0.00422 0.05957 0.36762 0 -0.27898 0 0.18072 -0.20869 0.60696 -5.87702
LYS_390 -4.62563 0.35951 3.73835 -0.43197 0.0743 0.2329 1.26584 -1.75816 -0 -0 -0.94889 -0.00662 0 0 0 0 0 0.03367 0.02489 1.94343 0 -0.02041 0 -1.5107 0.09498 0.71954 -0.81497
GLU_391 -2.67406 0.07269 3.07554 -0.21089 0.03333 0.30559 1.00843 -1.27286 -0 -0 -0.59649 -0.55011 0 0 0 0 0 0.02076 0.03724 0 2.9489 -0.1374 0 -2.7348 0.27683 0.38901 -0.00827
ARG_392 -4.86289 0.45612 3.61636 -0.53529 0.08798 0.3129 1.31302 -1.47383 -0.02133 -0.15355 0.33079 0.30597 0 0 0 0 0 0.01204 0.42529 2.10011 0 -0.06015 0 -1.2888 0.28853 0.27497 1.12824
ASN_393 -3.95503 0.47714 3.71805 -0.40259 0.11239 0.81903 1.50805 -1.86059 -0.03274 -0.25903 -0.73532 -0.86912 0 0 0 0 0 -0.05561 0.00297 0 1.59592 -1.0441 0 -0.93687 0.20962 0.83187 -0.87595
PRO_394 -7.15283 1.78999 5.15528 -0.19338 0.00172 0.1384 2.35131 -2.06312 -0.01029 -0.08721 -1.83735 0.05854 0 0 0 0 0 -0.02673 0.00548 0.67765 0 -1.0918 0 -2.4119 -0.24608 1.46922 -3.4731
PRO_395 -4.2202 0.39806 3.73683 -0.06382 0 0.04027 1.87924 -1.61999 -0.02086 -0.15672 -1.41092 0.58765 0 0 0 0 0 0.00768 0.08565 0.11206 0 -0.84634 0 -2.4119 0.40048 1.15089 -2.35196
LEU_396 -10.2614 2.06259 4.96675 -0.74026 0.6216 0.2705 2.8792 -3.46845 -0 -0 -1.79973 -0.06692 0 0 -0.81612 0 0 -0.06969 0.27729 1.80668 0 -0.30676 0 0.18072 0.46072 0.79383 -3.20943
ALA_397 -6.70213 1.08405 3.57858 -0.02129 0 0 3.00107 -2.76248 -0 -0 -2.51164 -0.35898 0 0 0 0 0 -0.01131 0 0 0 -0.0255 0 1.8394 -0.23979 0.69168 -2.43833
GLU_398 -4.61974 0.19707 5.4116 -0.20702 0.03012 0.29366 2.35468 -2.53451 -0.03715 -0.28313 -2.26036 -0.61869 0 0 0 0 0 0.01007 0.027 0 3.04507 -0.17916 0 -2.7348 -0.24532 0.38014 -1.97048
ALA_399 -5.80135 0.49841 4.61608 -0.02182 0 0 2.65809 -2.90109 -0.0081 -0.0369 -2.54917 -0.34832 0 0 0 0 0 0.11763 0 0 0 -0.1387 0 1.8394 -0.34873 0.45638 -1.96818
LEU_400 -8.63477 1.1023 3.63202 -0.49395 0.28314 0.11992 2.35692 -2.91863 -1e-05 -2e-05 -2.18519 0.2232 0 0 0 0 0 -0.0296 0.45129 0.60662 0 -0.22223 0 0.18072 -0.18169 0.62237 -5.08758
LEU_401 -5.61811 0.40996 3.43236 -0.47209 0.26017 0.1116 2.12412 -2.3171 -0 -0 -1.17802 0.20705 0 0 0 0 0 0.04288 0.09504 0.30236 0 -0.31331 0 0.18072 -0.23502 0.79097 -2.17641
SER_402 -2.7659 0.18724 3.66754 -0.03555 0.00682 0.0265 1.52429 -1.71353 -0 -0 -1.71904 -0.01025 0 0 0 0 0 -0.068 0.01413 0.82134 0 -0.28222 1.7642 -0.77834 -0.52796 0.65332 0.76459
GLY_403 -1.76346 0.10533 2.5968 -5e-05 0 0 1.25158 -1.27758 -0 -0 -0.88543 -0.3608 0 0 0 0 0 -0.15299 0 0 0 -1.36751 0 0.83697 -0.74163 0.52296 -1.23581
SER_404 -3.10314 0.16651 3.03757 -0.02782 0.01105 0.02803 1.60993 -1.56583 -0.00372 -0.02423 -1.56604 -0.04595 0 0 -0.60671 0 0 -0.0307 0.00497 0.67039 0 -0.24149 0.60498 -0.77834 -0.67914 0.55114 -1.98853
LEU_405 -7.69411 1.36515 0.62151 -0.46866 0.3277 0.0893 0.7286 -1.60616 -0.00438 -0.01267 0.32988 0.04437 0 0 0 0 0 0.28025 0.0377 0.68257 0 -0.12987 0 0.18072 -0.34453 0.46414 -5.10849
GLU_406 -2.09796 0.09715 2.41297 -0.47289 0.07034 0.97251 0.81215 -0.99508 -0.01329 -0.05178 -0.66138 -0.36364 0 0 0 -1.04667 0 -0.04073 0.13118 0 3.28528 -0.26081 0 -2.7348 -0.22948 0.58763 -0.59929
THR_407 -4.26858 0.51998 2.66167 -0.1783 0.09955 0.06754 1.73476 -1.74357 -0 -0 -0.01831 -0.40416 0 0 0 0 0 -0.01119 0.00232 0.18984 0 -0.01917 2.32685 -1.0874 -0.03017 0.61469 0.45637
PHE_408 -7.40736 1.14301 0.68728 -0.96551 0.21106 0.36063 0.79647 -1.75378 -0.01329 -0.05178 0.09753 -0.22497 0 0 0 0 0 -0.05265 0.15101 0 2.64179 0.16687 0 1.0402 0.01 0.78724 -2.37623
SER_409 -4.1485 0.56004 3.35465 -0.02567 0 0.04005 1.29423 -1.88855 -0.01374 -0.09756 -0.35258 -1.24725 0 0 0 0 0 -0.04552 2e-05 0.82993 0 0.22574 0.60011 -0.77834 0.203 0.69207 -0.79786
GLN_410 -4.44711 0.42964 4.13772 -0.72068 0.07093 0.706 2.14934 -1.92629 -0.00611 -0.03763 -0.53824 -0.69121 0 0 0 -0.83375 0 0.00538 0.04794 0 3.13078 -0.17248 0 -0.18838 0.16172 0.55406 1.83163
VAL_411 -8.31831 1.6533 2.82442 -0.34103 0.41418 0.08026 2.13591 -2.58751 -0 -0 -0.38454 -0.19737 0 0 0 0 0 0.01127 0.02386 0.0981 0 0.91609 0 1.9342 0.1187 0.80793 -0.81055
LEU_412 -7.61292 1.33932 2.2074 -0.50093 0.26145 0.13118 1.53729 -2.30829 -0.02169 -0.15451 -1.1152 0.17163 0 0 0 0 0 0.32625 0.03995 0.29435 0 -0.21593 0 0.18072 0.09138 0.81643 -4.53212
MET_413 -5.09813 0.58388 4.53173 -0.62148 0.09094 0.24395 2.47259 -2.37149 -0.01985 -0.13519 -1.66651 -0.2804 0 0 0 0 0 0.0434 0.01894 2.79556 0 0.0831 0 0.60916 -0.30363 0.86959 1.84617
GLU_414 -6.40645 0.60848 8.48787 -0.45595 0.05851 0.87254 4.22629 -3.46869 -0.00036 -0.00096 -5.00644 -0.43037 0 0 -0.81612 -0.8962 0 -0.01082 0.26276 0 3.67645 -0.33137 0 -2.7348 -0.46072 0.73829 -2.08803
GLN_415 -3.80698 0.16844 4.01059 -0.59439 0.24294 1.0037 1.212 -1.9085 -0.04567 -0.40795 -1.04803 -2.395 0 0 0 0 0 -0.08528 0.04061 0 4.03237 -0.19645 0 -0.18838 -0.57554 0.3679 -0.17364
GLN_416 -7.45292 0.68765 6.77082 -0.68392 0.12374 0.7719 3.65073 -3.18652 -0.01697 -0.14448 -2.72035 -0.63232 0 0 0 -0.83375 0 0.85326 0.00244 0 2.60088 -0.17257 0 -0.18838 -0.33444 0.35714 -0.54807
ARG_417 -10.5967 0.93474 9.01413 -1.15791 0.3254 0.77439 4.39886 -4.23359 -0.01933 -0.09405 -3.49124 0.08588 0 0 0 -0.8962 0 -0.02374 0.7398 2.40589 0 -0.03978 0 -1.2888 -0.19952 0.79492 -2.56682
GLU_418 -5.98942 0.28451 7.18161 -0.21154 0.02439 0.28279 2.26002 -3.20189 -0.05438 -0.33742 -2.65726 -0.55532 0 0 0 0 0 0.08677 0.02683 0 3.04707 -0.23827 0 -2.7348 -0.36755 0.67966 -2.47421
LYS_419 -6.27992 0.42098 8.01003 -0.45197 0.06045 0.30184 3.50776 -3.46311 -0 -0 -3.77723 0.11381 0 0 0 0 0 -0.01426 0.00723 2.28869 0 0.06967 0 -1.5107 -0.31056 0.25615 -0.77112
ALA_420 -5.3979 0.26971 4.46582 -0.02216 0 0 2.63954 -2.67624 -0.02038 -0.15966 -2.10903 -0.35559 0 0 0 0 0 -0.03366 0 0 0 -0.26427 0 1.8394 -0.26237 0.24265 -1.84413
LEU_421 -9.22021 0.95823 5.33552 -0.47446 0.18262 0.10901 3.36579 -3.32914 -0.00211 -0.01426 -1.94992 0.21035 0 0 0 0 0 0.08595 0.03542 0.36085 0 -0.27867 0 0.18072 -0.36291 0.43295 -4.37428
ARG_422 -5.31081 0.31921 6.49543 -0.73651 0.0923 0.46887 2.15133 -3.01373 -0.02632 -0.17877 -1.33782 0.33232 0 0 0 0 0 0.05966 0.03481 1.44802 0 -0.12372 0 -1.2888 -0.38704 0.51191 -0.48966
GLU_423 -3.7837 0.27935 5.65435 -0.21338 0.02932 0.30274 2.35895 -2.35742 -0.02038 -0.15966 -2.95888 -0.60605 0 0 0 0 0 0.00144 0.01326 0 3.01944 -0.26301 0 -2.7348 -0.54268 0.31743 -1.66368
GLN_424 -7.01607 0.5002 5.30202 -0.28702 0.11878 0.23777 3.1438 -2.8379 -0.00211 -0.01426 -2.56353 -0.52693 0 0 -0.60671 -1.04667 0 -0.03017 0.16116 0 2.6749 0.01043 0 -0.18838 -0.32987 0.4526 -2.84795
GLU_425 -7.12187 0.79465 8.85251 -0.46645 0.03291 0.69065 4.12473 -3.52994 -0.00037 -0.00085 -3.90731 -1.33053 0 0 -1.02631 -0.11413 0 0.03649 0.027 0 4.0928 0.10929 0 -2.7348 0.11675 0.69312 -0.66165
ARG_426 -4.47015 0.32812 5.62249 -0.8351 0.19095 0.60842 1.9454 -2.13365 -0.0287 -0.12725 -3.38392 0.37243 0 0 -1.02631 -0.93747 0 -0.00447 0.34525 1.80675 0 -0.10581 0 -1.2888 -0.08879 0.89584 -2.31477
LEU_427 -7.01927 0.95106 3.6075 -0.47944 0.16943 0.08063 1.44962 -2.06958 -0 -0 -0.45629 0.3218 0 0 0 0 0 0.10335 0.00666 0.3459 0 -0.24122 0 0.18072 -0.41744 0.9125 -2.55405
ARG_428 -4.85465 0.48369 3.81578 -0.76514 0.1258 0.48089 2.73054 -2.17355 -0.00903 -0.06648 -2.77465 -0.04329 0 0 0 -1.07817 0 0.32904 0.1972 2.5204 0 0.07747 0 -1.2888 0.10275 0.94372 -1.24649
LEU_429 -8.38259 1.11054 2.27417 -0.52667 0.23079 0.15127 1.73831 -2.28363 -0 -0 -0.79993 0.25993 0 0 0 0 0 -0.13311 0.00892 0.27487 0 0.11086 0 0.18072 0.42685 1.02022 -4.33848
TYR_430 -5.71147 0.54775 3.01937 -0.98011 0.13014 0.41268 1.56076 -1.94372 -0 -0 -0.48679 -0.42386 0 0 0 -1.07817 0 -0.05298 4e-05 0 2.59477 0.04438 0.00135 1.2797 0.01968 0.55003 -0.51647
THR_431 -3.54692 0.42212 1.9678 -0.16913 0.06343 0.10572 1.29564 -1.42204 -0 -0 -0.36739 -0.29946 0 0 0 0 0 -0.01644 0.14058 1.97083 0 -0.49045 2.35294 -1.0874 0.12536 0.25808 1.30327
ALA_432 -4.26124 0.56541 2.13144 -0.02033 0 0 1.44373 -1.81447 -0.00903 -0.06648 -0.03431 -0.09225 0 0 0 0 0 -0.00573 0 0 0 0.19121 0 1.8394 0.37745 0.26815 0.51293
ASP_433 -3.05332 0.52587 2.66546 -0.11539 0.02107 0.33531 0.90392 -1.26095 -0.00137 -0.0067 -0.14767 -0.55188 0 0 0 0 0 -0.09509 0.00056 0 2.22029 -0.11436 0 -2.3716 0.09543 0.79729 -0.15313
PRO_434 -3.93014 0.66698 3.53227 -0.11711 0.00288 0.08713 2.01948 -1.55313 -0.00013 -0.00142 -1.63348 0.26524 0 0 0 0 0 -0.08695 0.06406 0.12003 0 -1.11982 0 -2.4119 -0.35463 0.91688 -3.53375
LEU_435 -5.62312 0.62448 2.76941 -0.67415 0.19069 0.24079 1.66686 -2.00113 -0 -0 -1.26332 0.09178 0 0 0 0 0 -0.01847 0.0076 0.73011 0 -0.13191 0 0.18072 -0.22147 0.38696 -3.04418
ASP_436 -3.09138 0.22151 3.39639 -0.11575 0.0104 0.35581 1.06614 -1.73246 -0 -0 -0.68837 -0.4027 0 0 0 0 0 -0.07199 0.01075 0 1.73443 0.02785 0 -2.3716 -0.12614 0.27716 -1.49998
ARG_437 -4.63077 0.27957 4.97324 -0.87476 0.18483 0.65192 2.53458 -2.28456 -0 -0 -2.07571 0.14438 0 0 0 0 0 0.05758 0.03981 2.44818 0 -0.05238 0 -1.2888 -0.24252 0.29179 0.15639
GLU_438 -6.8329 0.35504 8.02598 -0.47134 0.07928 0.92696 3.45855 -3.48006 -0.00137 -0.0067 -3.37323 -0.5037 0 0 0 -0.82334 0 0.02111 0.03441 0 3.30988 -0.30816 0 -2.7348 -0.29648 0.29949 -2.32139
ALA_439 -4.54279 0.32978 4.51933 -0.02086 0 0 2.57326 -2.55574 -0.00013 -0.00142 -2.25172 -0.35574 0 0 0 0 0 -0.01977 0 0 0 -0.07939 0 1.8394 -0.33193 0.33052 -0.5672
GLN_440 -5.91997 0.37046 6.23589 -0.78487 0.16274 0.82649 3.14247 -3.0075 -0 -0 -2.86388 -0.94324 0 0 0 -0.93506 0 -0.01558 0.12614 0 3.06333 -0.2047 0 -0.18838 -0.20627 0.51165 -0.63027
ALA_441 -4.06233 0.18342 4.40399 -0.02169 0 0 2.43533 -2.38377 -0.01006 -0.08629 -2.20785 -0.36438 0 0 0 0 0 0.05039 0 0 0 -0.25352 0 1.8394 -0.35877 0.42729 -0.40885
LYS_442 -4.8997 0.19557 6.68794 -0.29646 0.02808 0.13128 3.15435 -2.89522 -0.02907 -0.1281 -3.78421 -0.02969 0 0 0 0 0 0.06905 0.02546 1.769 0 -0.01842 0 -1.5107 -0.40244 0.22364 -1.70963
ILE_443 -6.49992 0.47551 5.34085 -0.49642 0.35259 0.10087 2.78222 -2.89048 -0 -0 -2.11582 0.04357 0 0 0 0 0 -0.06203 0.04788 0.5208 0 -0.44175 0 0.73287 -0.17933 0.27284 -2.01574
GLU_444 -6.39114 0.3237 7.31192 -0.44333 0.05677 0.87275 3.16417 -3.32466 -0.00723 -0.05564 -3.5198 -0.42797 0 0 0 -0.93506 0 0.04146 0.0011 0 3.31034 -0.31752 0 -2.7348 -0.27536 0.38583 -2.96447
GLU_445 -5.79147 0.29533 7.81094 -0.57326 0.08904 0.99588 3.4174 -3.39258 -0 -0 -4.72836 -0.5872 0 0 0 -1.19514 0 -0.00777 0.1706 0 3.83776 -0.22918 0 -2.7348 -0.52401 0.43934 -2.70749
GLU_446 -5.28706 0.33989 6.49931 -0.61364 0.09862 1.10916 2.95942 -2.88193 -0 -0 -3.077 -0.60182 0 0 0 -0.83874 0 0.01968 0.03389 0 3.55704 -0.22694 0 -2.7348 -0.4978 0.36592 -1.77683
ILE_447 -6.16929 0.31023 5.68361 -0.50006 0.39334 0.10131 2.57755 -2.96737 -0.01024 -0.13295 -2.34297 0.00722 0 0 0 0 0 -0.04726 0.02928 0.50737 0 -0.4414 0 0.73287 -0.23876 0.29025 -2.21727
ARG_448 -6.9777 0.40609 8.11964 -0.74586 0.10104 0.47817 3.14828 -3.75965 -0.01729 -0.14193 -3.79675 0.3807 0 0 0 -0.35308 0 -0.03051 0.07112 1.4447 0 -0.08589 0 -1.2888 -0.15624 0.37221 -2.83174
GLN_449 -5.68449 0.29512 6.38155 -0.62823 0.08689 0.65026 3.10747 -2.94839 -0 -0 -3.30538 -0.30245 0 0 0 -0.84207 0 0.05936 0.0137 0 2.95836 -0.19891 0 -0.18838 -0.35199 0.39493 -0.50264
GLN_450 -5.71323 0.38837 7.0178 -0.27144 0.04051 0.21082 3.08082 -3.13168 -0.01688 -0.22331 -3.01579 -0.5171 0 0 0 -0.83874 0 0.01413 0.01621 0 2.85663 -0.07993 0 -0.18838 -0.27708 0.3502 -0.29805
ASN_451 -5.28501 0.15551 6.11298 -0.16892 0.0161 0.24804 2.61469 -3.00452 -0.01343 -0.14118 -2.22199 -0.33291 0 0 0 0 0 0.04678 0.00138 0 1.42458 0.39849 0 -0.93687 -0.07343 0.30448 -0.85522
ILE_452 -6.25223 0.47753 5.6997 -0.49618 0.35295 0.10129 2.74839 -2.86224 -0 -0 -2.39197 0.01922 0 0 0 0 0 -0.05237 0.04529 0.48705 0 -0.44831 0 0.73287 0.08352 0.32463 -1.43085
GLU_453 -4.99383 0.19588 5.82943 -0.21254 0.02279 0.28644 2.60029 -2.72998 -0.00663 -0.09036 -2.23919 -0.58196 0 0 0 0 0 0.00596 0.01994 0 3.00174 -0.24461 0 -2.7348 -0.24415 0.34384 -1.77174
GLU_454 -4.51725 0.18284 5.76834 -0.21454 0.02582 0.29452 2.40687 -2.64976 -0.01343 -0.14118 -1.48031 -0.5949 0 0 0 0 0 -0.02071 0.007 0 3.00933 -0.24095 0 -2.7348 -0.55538 0.26034 -1.20814
ASN_455 -3.7102 0.1319 4.65094 -0.17819 0.02268 0.26084 1.62025 -2.22919 -0 -0 -0.7291 -0.3119 0 0 0 0 0 0.09054 0.00996 0 1.43131 0.40778 0 -0.93687 -0.20288 0.21291 0.54079
MET_456 -3.62557 0.16434 3.60194 -0.31691 0.08906 0.03022 1.36854 -1.65434 -0 -0 -0.94302 -0.04648 0 0 0 0 0 -0.03992 0.02555 1.17355 0 0.02565 0 0.60916 0.04503 0.21682 0.72362
ASN_457 -3.19878 0.19756 3.44172 -0.1866 0.02897 0.28326 1.27831 -1.64327 -0 -0 -1.27849 -0.22826 0 0 0 0 0 -0.04708 0.03043 0 1.57522 0.25233 0 -0.93687 0.10549 0.37323 0.0472
ILE:CtermProteinFull_458 -1.69802 0.13276 2.46902 -0.58457 0.47306 0.25472 0.89446 -1.046 -0 -0 -0.54433 -1.30164 0 0 0 0 0 0 0.0003 0.34144 0 0 0 0.73287 0.12247 0.6381 0.88463
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 695086 DOMAINID 685915 MODEL 5 5K57
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 63.440
SSBOND     CYS B  236    CYS B  263                                       2.04  
ATOM      1  N   MET A   1      62.918  30.009 -10.824  1.00  9.980          N  
ATOM      2  CA  MET A   1      63.042  30.169 -12.269  1.00  9.520          C  
ATOM      3  C   MET A   1      62.764  28.798 -12.885  1.00  9.350          C  
ATOM      4  O   MET A   1      62.487  27.856 -12.144  1.00  9.480          O  
ATOM      5  CB  MET A   1      64.443  30.694 -12.616  1.00 13.510          C  
ATOM      6  CG  MET A   1      64.854  31.976 -11.843  1.00 13.510          C  
ATOM      7  SD  MET A   1      63.869  33.453 -12.143  1.00 13.510          S  
ATOM      8  CE  MET A   1      64.519  34.036 -13.683  1.00 13.510          C  
ATOM      9 1H   MET A   1      62.253  30.676 -10.461  1.00 11.980          H  
ATOM     10 2H   MET A   1      62.595  29.073 -10.626  1.00 11.980          H  
ATOM     11 3H   MET A   1      63.815  30.153 -10.383  1.00 11.980          H  
ATOM     12  HA  MET A   1      62.286  30.868 -12.627  1.00 11.420          H  
ATOM     13 1HB  MET A   1      65.190  29.927 -12.391  1.00 16.210          H  
ATOM     14 2HB  MET A   1      64.516  30.910 -13.681  1.00 16.210          H  
ATOM     15 1HG  MET A   1      64.912  31.799 -10.773  1.00 16.210          H  
ATOM     16 2HG  MET A   1      65.838  32.198 -12.182  1.00 16.210          H  
ATOM     17 1HE  MET A   1      63.990  34.936 -13.987  1.00 16.210          H  
ATOM     18 2HE  MET A   1      65.576  34.263 -13.565  1.00 16.210          H  
ATOM     19 3HE  MET A   1      64.400  33.273 -14.419  1.00 16.210          H  
ATOM     20  N   LEU A   2      62.813  28.681 -14.217  1.00  9.160          N  
ATOM     21  CA  LEU A   2      62.491  27.403 -14.871  1.00  9.000          C  
ATOM     22  C   LEU A   2      63.564  26.705 -15.735  1.00  8.960          C  
ATOM     23  O   LEU A   2      63.244  25.752 -16.452  1.00  9.060          O  
ATOM     24  CB  LEU A   2      61.227  27.634 -15.708  1.00 12.660          C  
ATOM     25  CG  LEU A   2      59.933  27.939 -14.897  1.00 12.660          C  
ATOM     26  CD1 LEU A   2      58.891  28.452 -15.795  1.00 12.660          C  
ATOM     27  CD2 LEU A   2      59.427  26.663 -14.266  1.00 12.660          C  
ATOM     28  H   LEU A   2      63.057  29.483 -14.783  1.00 10.990          H  
ATOM     29  HA  LEU A   2      62.254  26.707 -14.077  1.00 10.800          H  
ATOM     30 1HB  LEU A   2      61.401  28.469 -16.382  1.00 15.200          H  
ATOM     31 2HB  LEU A   2      61.043  26.745 -16.304  1.00 15.200          H  
ATOM     32  HG  LEU A   2      60.137  28.686 -14.137  1.00 15.200          H  
ATOM     33 1HD1 LEU A   2      57.980  28.669 -15.258  1.00 15.200          H  
ATOM     34 2HD1 LEU A   2      59.273  29.337 -16.225  1.00 15.200          H  
ATOM     35 3HD1 LEU A   2      58.676  27.742 -16.550  1.00 15.200          H  
ATOM     36 1HD2 LEU A   2      58.520  26.841 -13.713  1.00 15.200          H  
ATOM     37 2HD2 LEU A   2      59.225  25.926 -15.045  1.00 15.200          H  
ATOM     38 3HD2 LEU A   2      60.160  26.284 -13.596  1.00 15.200          H  
ATOM     39  N   ILE A   3      64.828  27.121 -15.674  1.00  8.880          N  
ATOM     40  CA  ILE A   3      65.845  26.458 -16.498  1.00  8.940          C  
ATOM     41  C   ILE A   3      66.054  25.034 -15.986  1.00  9.060          C  
ATOM     42  O   ILE A   3      65.997  24.063 -16.747  1.00  9.500          O  
ATOM     43  CB  ILE A   3      67.156  27.260 -16.457  1.00 12.490          C  
ATOM     44  CG1 ILE A   3      66.954  28.594 -17.133  1.00 12.490          C  
ATOM     45  CG2 ILE A   3      68.331  26.530 -17.129  1.00 12.490          C  
ATOM     46  CD1 ILE A   3      68.038  29.549 -16.922  1.00 12.490          C  
ATOM     47  H   ILE A   3      65.103  27.893 -15.077  1.00 10.660          H  
ATOM     48  HA  ILE A   3      65.492  26.401 -17.526  1.00 10.730          H  
ATOM     49  HB  ILE A   3      67.359  27.444 -15.433  1.00 14.990          H  
ATOM     50 1HG1 ILE A   3      66.841  28.439 -18.201  1.00 14.990          H  
ATOM     51 2HG1 ILE A   3      66.051  29.056 -16.743  1.00 14.990          H  
ATOM     52 1HG2 ILE A   3      69.234  27.097 -17.048  1.00 14.990          H  
ATOM     53 2HG2 ILE A   3      68.494  25.557 -16.671  1.00 14.990          H  
ATOM     54 3HG2 ILE A   3      68.116  26.406 -18.152  1.00 14.990          H  
ATOM     55 1HD1 ILE A   3      67.777  30.466 -17.431  1.00 14.990          H  
ATOM     56 2HD1 ILE A   3      68.138  29.738 -15.849  1.00 14.990          H  
ATOM     57 3HD1 ILE A   3      68.977  29.200 -17.311  1.00 14.990          H  
ATOM     58  N   THR A   4      66.244  24.889 -14.669  1.00  8.860          N  
ATOM     59  CA  THR A   4      66.414  23.547 -14.113  1.00  9.120          C  
ATOM     60  C   THR A   4      65.130  22.711 -14.243  1.00  9.330          C  
ATOM     61  O   THR A   4      65.170  21.513 -14.530  1.00  9.560          O  
ATOM     62  CB  THR A   4      66.863  23.608 -12.623  1.00 12.660          C  
ATOM     63  OG1 THR A   4      67.120  22.285 -12.148  1.00 12.660          O  
ATOM     64  CG2 THR A   4      65.826  24.280 -11.724  1.00 12.660          C  
ATOM     65  H   THR A   4      66.333  25.714 -14.067  1.00 10.630          H  
ATOM     66  HA  THR A   4      67.199  23.043 -14.677  1.00 10.940          H  
ATOM     67  HB  THR A   4      67.764  24.179 -12.550  1.00 15.200          H  
ATOM     68  HG1 THR A   4      67.939  21.969 -12.540  1.00 15.200          H  
ATOM     69 1HG2 THR A   4      66.211  24.308 -10.717  1.00 15.200          H  
ATOM     70 2HG2 THR A   4      65.645  25.298 -12.065  1.00 15.200          H  
ATOM     71 3HG2 THR A   4      64.903  23.729 -11.721  1.00 15.200          H  
ATOM     72  N   VAL A   5      63.977  23.363 -14.114  1.00  9.260          N  
ATOM     73  CA  VAL A   5      62.686  22.684 -14.118  1.00  9.460          C  
ATOM     74  C   VAL A   5      62.400  21.984 -15.428  1.00  9.480          C  
ATOM     75  O   VAL A   5      61.930  20.845 -15.442  1.00  9.660          O  
ATOM     76  CB  VAL A   5      61.558  23.670 -13.787  1.00 13.160          C  
ATOM     77  CG1 VAL A   5      60.182  23.012 -13.972  1.00 13.160          C  
ATOM     78  CG2 VAL A   5      61.752  24.158 -12.342  1.00 13.160          C  
ATOM     79  H   VAL A   5      64.015  24.358 -13.950  1.00 11.110          H  
ATOM     80  HA  VAL A   5      62.707  21.929 -13.332  1.00 11.350          H  
ATOM     81  HB  VAL A   5      61.602  24.504 -14.473  1.00 15.800          H  
ATOM     82 1HG1 VAL A   5      59.401  23.729 -13.737  1.00 15.800          H  
ATOM     83 2HG1 VAL A   5      60.050  22.682 -14.997  1.00 15.800          H  
ATOM     84 3HG1 VAL A   5      60.096  22.154 -13.306  1.00 15.800          H  
ATOM     85 1HG2 VAL A   5      60.977  24.866 -12.071  1.00 15.800          H  
ATOM     86 2HG2 VAL A   5      61.705  23.307 -11.665  1.00 15.800          H  
ATOM     87 3HG2 VAL A   5      62.718  24.643 -12.244  1.00 15.800          H  
ATOM     88  N   TYR A   6      62.697  22.644 -16.537  1.00  9.380          N  
ATOM     89  CA  TYR A   6      62.429  22.040 -17.824  1.00  9.320          C  
ATOM     90  C   TYR A   6      63.634  21.330 -18.426  1.00  7.970          C  
ATOM     91  O   TYR A   6      63.653  21.063 -19.628  1.00  7.680          O  
ATOM     92  CB  TYR A   6      61.879  23.081 -18.801  1.00 13.070          C  
ATOM     93  CG  TYR A   6      60.520  23.666 -18.399  1.00 13.070          C  
ATOM     94  CD1 TYR A   6      59.487  22.841 -17.922  1.00 13.070          C  
ATOM     95  CD2 TYR A   6      60.288  25.019 -18.542  1.00 13.070          C  
ATOM     96  CE1 TYR A   6      58.276  23.383 -17.585  1.00 13.070          C  
ATOM     97  CE2 TYR A   6      59.057  25.535 -18.212  1.00 13.070          C  
ATOM     98  CZ  TYR A   6      58.064  24.730 -17.732  1.00 13.070          C  
ATOM     99  OH  TYR A   6      56.833  25.255 -17.409  1.00 13.070          O  
ATOM    100  H   TYR A   6      63.045  23.607 -16.485  1.00 11.260          H  
ATOM    101  HA  TYR A   6      61.679  21.270 -17.683  1.00 11.180          H  
ATOM    102 1HB  TYR A   6      62.591  23.908 -18.873  1.00 15.690          H  
ATOM    103 2HB  TYR A   6      61.784  22.644 -19.793  1.00 15.690          H  
ATOM    104  HD1 TYR A   6      59.624  21.772 -17.808  1.00 15.690          H  
ATOM    105  HD2 TYR A   6      61.072  25.678 -18.923  1.00 15.690          H  
ATOM    106  HE1 TYR A   6      57.480  22.740 -17.211  1.00 15.690          H  
ATOM    107  HE2 TYR A   6      58.870  26.583 -18.334  1.00 15.690          H  
ATOM    108  HH  TYR A   6      56.790  26.175 -17.680  1.00 15.690          H  
ATOM    109  N   CYS A   7      64.631  21.000 -17.593  1.00  7.270          N  
ATOM    110  CA  CYS A   7      65.815  20.261 -18.014  1.00  6.020          C  
ATOM    111  C   CYS A   7      66.632  20.940 -19.103  1.00  5.370          C  
ATOM    112  O   CYS A   7      67.098  20.281 -20.038  1.00  5.390          O  
ATOM    113  CB  CYS A   7      65.423  18.865 -18.510  1.00  8.930          C  
ATOM    114  SG  CYS A   7      64.534  17.885 -17.290  1.00  8.930          S  
ATOM    115  H   CYS A   7      64.590  21.263 -16.601  1.00  8.720          H  
ATOM    116  HA  CYS A   7      66.453  20.145 -17.137  1.00  7.220          H  
ATOM    117 1HB  CYS A   7      64.811  18.934 -19.405  1.00 10.710          H  
ATOM    118 2HB  CYS A   7      66.323  18.317 -18.780  1.00 10.710          H  
ATOM    119  HG  CYS A   7      63.442  18.650 -17.268  1.00 10.710          H  
ATOM    120  N   VAL A   8      66.815  22.245 -18.982  1.00  5.000          N  
ATOM    121  CA  VAL A   8      67.628  22.995 -19.910  1.00  4.590          C  
ATOM    122  C   VAL A   8      69.085  22.848 -19.440  1.00  3.390          C  
ATOM    123  O   VAL A   8      69.376  22.970 -18.251  1.00  3.600          O  
ATOM    124  CB  VAL A   8      67.121  24.441 -19.955  1.00  6.590          C  
ATOM    125  CG1 VAL A   8      68.009  25.301 -20.831  1.00  6.590          C  
ATOM    126  CG2 VAL A   8      65.666  24.460 -20.462  1.00  6.590          C  
ATOM    127  H   VAL A   8      66.407  22.745 -18.184  1.00  6.000          H  
ATOM    128  HA  VAL A   8      67.529  22.558 -20.905  1.00  5.510          H  
ATOM    129  HB  VAL A   8      67.122  24.815 -18.978  1.00  7.910          H  
ATOM    130 1HG1 VAL A   8      67.640  26.323 -20.828  1.00  7.910          H  
ATOM    131 2HG1 VAL A   8      69.020  25.281 -20.430  1.00  7.910          H  
ATOM    132 3HG1 VAL A   8      68.009  24.915 -21.850  1.00  7.910          H  
ATOM    133 1HG2 VAL A   8      65.286  25.481 -20.466  1.00  7.910          H  
ATOM    134 2HG2 VAL A   8      65.629  24.054 -21.467  1.00  7.910          H  
ATOM    135 3HG2 VAL A   8      65.044  23.847 -19.805  1.00  7.910          H  
ATOM    136  N   ARG A   9      69.985  22.482 -20.351  1.00  2.560          N  
ATOM    137  CA  ARG A   9      71.375  22.223 -19.974  1.00  1.710          C  
ATOM    138  C   ARG A   9      72.293  23.442 -19.887  1.00  1.550          C  
ATOM    139  O   ARG A   9      72.390  24.255 -20.814  1.00  1.710          O  
ATOM    140  CB  ARG A   9      71.988  21.214 -20.935  1.00  2.730          C  
ATOM    141  CG  ARG A   9      73.425  20.792 -20.612  1.00  2.730          C  
ATOM    142  CD  ARG A   9      73.887  19.704 -21.504  1.00  2.730          C  
ATOM    143  NE  ARG A   9      75.251  19.287 -21.191  1.00  2.730          N  
ATOM    144  CZ  ARG A   9      75.928  18.296 -21.816  1.00  2.730          C  
ATOM    145  NH1 ARG A   9      75.364  17.613 -22.793  1.00  2.730          N  
ATOM    146  NH2 ARG A   9      77.165  18.009 -21.441  1.00  2.730          N  
ATOM    147  H   ARG A   9      69.693  22.381 -21.312  1.00  3.070          H  
ATOM    148  HA  ARG A   9      71.357  21.757 -18.988  1.00  2.050          H  
ATOM    149 1HB  ARG A   9      71.375  20.316 -20.950  1.00  3.280          H  
ATOM    150 2HB  ARG A   9      71.987  21.629 -21.942  1.00  3.280          H  
ATOM    151 1HG  ARG A   9      74.103  21.636 -20.745  1.00  3.280          H  
ATOM    152 2HG  ARG A   9      73.484  20.438 -19.582  1.00  3.280          H  
ATOM    153 1HD  ARG A   9      73.228  18.842 -21.390  1.00  3.280          H  
ATOM    154 2HD  ARG A   9      73.861  20.054 -22.536  1.00  3.280          H  
ATOM    155  HE  ARG A   9      75.731  19.782 -20.445  1.00  3.280          H  
ATOM    156 1HH1 ARG A   9      74.422  17.825 -23.083  1.00  3.280          H  
ATOM    157 2HH1 ARG A   9      75.875  16.874 -23.254  1.00  3.280          H  
ATOM    158 1HH2 ARG A   9      77.601  18.534 -20.692  1.00  3.280          H  
ATOM    159 2HH2 ARG A   9      77.678  17.270 -21.901  1.00  3.280          H  
ATOM    160  N   ARG A  10      73.009  23.514 -18.763  1.00  2.080          N  
ATOM    161  CA  ARG A  10      73.983  24.555 -18.454  1.00  2.580          C  
ATOM    162  C   ARG A  10      75.156  23.925 -17.697  1.00  2.800          C  
ATOM    163  O   ARG A  10      74.935  23.222 -16.714  1.00  2.530          O  
ATOM    164  CB  ARG A  10      73.326  25.604 -17.569  1.00  3.410          C  
ATOM    165  CG  ARG A  10      72.175  26.433 -18.203  1.00  3.410          C  
ATOM    166  CD  ARG A  10      72.671  27.396 -19.166  1.00  3.410          C  
ATOM    167  NE  ARG A  10      71.631  28.237 -19.690  1.00  3.410          N  
ATOM    168  CZ  ARG A  10      70.866  27.967 -20.762  1.00  3.410          C  
ATOM    169  NH1 ARG A  10      71.007  26.844 -21.456  1.00  3.410          N  
ATOM    170  NH2 ARG A  10      69.964  28.851 -21.139  1.00  3.410          N  
ATOM    171  H   ARG A  10      72.851  22.798 -18.066  1.00  2.500          H  
ATOM    172  HA  ARG A  10      74.351  24.994 -19.379  1.00  3.100          H  
ATOM    173 1HB  ARG A  10      72.934  25.116 -16.690  1.00  4.090          H  
ATOM    174 2HB  ARG A  10      74.089  26.305 -17.227  1.00  4.090          H  
ATOM    175 1HG  ARG A  10      71.460  25.783 -18.695  1.00  4.090          H  
ATOM    176 2HG  ARG A  10      71.659  26.981 -17.443  1.00  4.090          H  
ATOM    177 1HD  ARG A  10      73.388  28.037 -18.671  1.00  4.090          H  
ATOM    178 2HD  ARG A  10      73.154  26.892 -19.994  1.00  4.090          H  
ATOM    179  HE  ARG A  10      71.462  29.109 -19.199  1.00  4.090          H  
ATOM    180 1HH1 ARG A  10      71.688  26.112 -21.182  1.00  4.090          H  
ATOM    181 2HH1 ARG A  10      70.431  26.680 -22.269  1.00  4.090          H  
ATOM    182 1HH2 ARG A  10      69.851  29.716 -20.619  1.00  4.090          H  
ATOM    183 2HH2 ARG A  10      69.392  28.667 -21.946  1.00  4.090          H  
ATOM    184  N   ASP A  11      76.405  24.201 -18.108  1.00  3.690          N  
ATOM    185  CA  ASP A  11      77.562  23.615 -17.406  1.00  4.150          C  
ATOM    186  C   ASP A  11      77.638  24.054 -15.936  1.00  3.430          C  
ATOM    187  O   ASP A  11      78.064  23.291 -15.066  1.00  3.520          O  
ATOM    188  CB  ASP A  11      78.886  23.988 -18.084  1.00  5.630          C  
ATOM    189  CG  ASP A  11      79.101  23.367 -19.445  1.00  5.630          C  
ATOM    190  OD1 ASP A  11      78.396  22.458 -19.815  1.00  5.630          O  
ATOM    191  OD2 ASP A  11      79.981  23.829 -20.123  1.00  5.630          O  
ATOM    192  H   ASP A  11      76.551  24.762 -18.938  1.00  4.430          H  
ATOM    193  HA  ASP A  11      77.459  22.529 -17.429  1.00  4.980          H  
ATOM    194 1HB  ASP A  11      78.985  25.036 -18.179  1.00  6.750          H  
ATOM    195 2HB  ASP A  11      79.704  23.664 -17.440  1.00  6.750          H  
ATOM    196  N   LEU A  12      77.246  25.297 -15.661  1.00  3.040          N  
ATOM    197  CA  LEU A  12      77.252  25.836 -14.312  1.00  2.580          C  
ATOM    198  C   LEU A  12      75.852  25.768 -13.758  1.00  1.840          C  
ATOM    199  O   LEU A  12      75.044  26.656 -14.014  1.00  1.200          O  
ATOM    200  CB  LEU A  12      77.735  27.299 -14.324  1.00  3.800          C  
ATOM    201  CG  LEU A  12      77.729  28.079 -12.966  1.00  3.800          C  
ATOM    202  CD1 LEU A  12      78.632  27.413 -11.945  1.00  3.800          C  
ATOM    203  CD2 LEU A  12      78.181  29.519 -13.234  1.00  3.800          C  
ATOM    204  H   LEU A  12      76.918  25.878 -16.415  1.00  3.650          H  
ATOM    205  HA  LEU A  12      77.912  25.226 -13.696  1.00  3.100          H  
ATOM    206 1HB  LEU A  12      78.753  27.318 -14.713  1.00  4.560          H  
ATOM    207 2HB  LEU A  12      77.096  27.850 -15.010  1.00  4.560          H  
ATOM    208  HG  LEU A  12      76.719  28.097 -12.559  1.00  4.560          H  
ATOM    209 1HD1 LEU A  12      78.601  27.986 -11.012  1.00  4.560          H  
ATOM    210 2HD1 LEU A  12      78.295  26.401 -11.744  1.00  4.560          H  
ATOM    211 3HD1 LEU A  12      79.654  27.387 -12.323  1.00  4.560          H  
ATOM    212 1HD2 LEU A  12      78.159  30.082 -12.306  1.00  4.560          H  
ATOM    213 2HD2 LEU A  12      79.193  29.531 -13.636  1.00  4.560          H  
ATOM    214 3HD2 LEU A  12      77.503  29.967 -13.937  1.00  4.560          H  
ATOM    215  N   SER A  13      75.572  24.766 -12.934  1.00  2.490          N  
ATOM    216  CA  SER A  13      74.210  24.522 -12.472  1.00  2.700          C  
ATOM    217  C   SER A  13      73.596  25.667 -11.673  1.00  2.630          C  
ATOM    218  O   SER A  13      72.383  25.843 -11.660  1.00  2.510          O  
ATOM    219  CB  SER A  13      74.176  23.260 -11.636  1.00  3.700          C  
ATOM    220  OG  SER A  13      74.888  23.432 -10.444  1.00  3.700          O  
ATOM    221  H   SER A  13      76.293  24.095 -12.694  1.00  2.990          H  
ATOM    222  HA  SER A  13      73.590  24.355 -13.352  1.00  3.240          H  
ATOM    223 1HB  SER A  13      73.140  23.003 -11.411  1.00  4.440          H  
ATOM    224 2HB  SER A  13      74.605  22.437 -12.206  1.00  4.440          H  
ATOM    225  HG  SER A  13      74.838  22.588  -9.979  1.00  4.440          H  
ATOM    226  N   GLU A  14      74.402  26.530 -11.082  1.00  3.060          N  
ATOM    227  CA  GLU A  14      73.842  27.630 -10.315  1.00  3.170          C  
ATOM    228  C   GLU A  14      72.986  28.584 -11.172  1.00  2.020          C  
ATOM    229  O   GLU A  14      72.037  29.205 -10.675  1.00  1.800          O  
ATOM    230  CB  GLU A  14      74.961  28.418  -9.622  1.00  4.390          C  
ATOM    231  CG  GLU A  14      75.692  27.624  -8.539  1.00  4.390          C  
ATOM    232  CD  GLU A  14      76.755  28.409  -7.813  1.00  4.390          C  
ATOM    233  OE1 GLU A  14      76.888  29.577  -8.069  1.00  4.390          O  
ATOM    234  OE2 GLU A  14      77.437  27.828  -7.002  1.00  4.390          O  
ATOM    235  H   GLU A  14      75.404  26.385 -11.098  1.00  3.670          H  
ATOM    236  HA  GLU A  14      73.198  27.208  -9.542  1.00  3.800          H  
ATOM    237 1HB  GLU A  14      75.689  28.756 -10.361  1.00  5.270          H  
ATOM    238 2HB  GLU A  14      74.544  29.297  -9.143  1.00  5.270          H  
ATOM    239 1HG  GLU A  14      74.959  27.272  -7.816  1.00  5.270          H  
ATOM    240 2HG  GLU A  14      76.151  26.750  -9.000  1.00  5.270          H  
ATOM    241  N   VAL A  15      73.270  28.683 -12.474  1.00  1.660          N  
ATOM    242  CA  VAL A  15      72.542  29.640 -13.303  1.00  1.710          C  
ATOM    243  C   VAL A  15      71.113  29.159 -13.517  1.00  1.690          C  
ATOM    244  O   VAL A  15      70.203  29.949 -13.788  1.00  2.270          O  
ATOM    245  CB  VAL A  15      73.191  29.822 -14.698  1.00  2.370          C  
ATOM    246  CG1 VAL A  15      74.616  30.173 -14.550  1.00  2.370          C  
ATOM    247  CG2 VAL A  15      72.981  28.639 -15.588  1.00  2.370          C  
ATOM    248  H   VAL A  15      74.010  28.107 -12.888  1.00  1.990          H  
ATOM    249  HA  VAL A  15      72.527  30.606 -12.798  1.00  2.050          H  
ATOM    250  HB  VAL A  15      72.755  30.655 -15.154  1.00  2.850          H  
ATOM    251 1HG1 VAL A  15      75.041  30.356 -15.529  1.00  2.850          H  
ATOM    252 2HG1 VAL A  15      74.702  31.054 -13.949  1.00  2.850          H  
ATOM    253 3HG1 VAL A  15      75.138  29.356 -14.077  1.00  2.850          H  
ATOM    254 1HG2 VAL A  15      73.444  28.861 -16.539  1.00  2.850          H  
ATOM    255 2HG2 VAL A  15      73.417  27.769 -15.175  1.00  2.850          H  
ATOM    256 3HG2 VAL A  15      71.925  28.470 -15.741  1.00  2.850          H  
ATOM    257  N   THR A  16      70.890  27.856 -13.340  1.00  1.870          N  
ATOM    258  CA  THR A  16      69.626  27.238 -13.681  1.00  3.070          C  
ATOM    259  C   THR A  16      68.535  27.583 -12.672  1.00  3.650          C  
ATOM    260  O   THR A  16      67.345  27.258 -12.854  1.00  4.700          O  
ATOM    261  CB  THR A  16      69.773  25.706 -13.816  1.00  3.820          C  
ATOM    262  OG1 THR A  16      70.081  25.101 -12.563  1.00  3.820          O  
ATOM    263  CG2 THR A  16      70.874  25.359 -14.771  1.00  3.820          C  
ATOM    264  H   THR A  16      71.636  27.264 -12.980  1.00  2.240          H  
ATOM    265  HA  THR A  16      69.338  27.634 -14.644  1.00  3.680          H  
ATOM    266  HB  THR A  16      68.864  25.302 -14.196  1.00  4.580          H  
ATOM    267  HG1 THR A  16      70.910  25.456 -12.205  1.00  4.580          H  
ATOM    268 1HG2 THR A  16      70.946  24.278 -14.864  1.00  4.580          H  
ATOM    269 2HG2 THR A  16      70.666  25.783 -15.725  1.00  4.580          H  
ATOM    270 3HG2 THR A  16      71.817  25.751 -14.407  1.00  4.580          H  
ATOM    271  N   PHE A  17      68.947  28.240 -11.582  1.00  3.270          N  
ATOM    272  CA  PHE A  17      68.059  28.677 -10.531  1.00  4.030          C  
ATOM    273  C   PHE A  17      67.877  30.201 -10.524  1.00  3.330          C  
ATOM    274  O   PHE A  17      67.125  30.718  -9.693  1.00  3.810          O  
ATOM    275  CB  PHE A  17      68.631  28.239  -9.186  1.00  5.340          C  
ATOM    276  CG  PHE A  17      68.707  26.754  -9.022  1.00  5.340          C  
ATOM    277  CD1 PHE A  17      69.863  26.063  -9.363  1.00  5.340          C  
ATOM    278  CD2 PHE A  17      67.635  26.042  -8.508  1.00  5.340          C  
ATOM    279  CE1 PHE A  17      69.937  24.695  -9.205  1.00  5.340          C  
ATOM    280  CE2 PHE A  17      67.710  24.676  -8.343  1.00  5.340          C  
ATOM    281  CZ  PHE A  17      68.859  24.002  -8.696  1.00  5.340          C  
ATOM    282  H   PHE A  17      69.940  28.466 -11.471  1.00  3.920          H  
ATOM    283  HA  PHE A  17      67.085  28.208 -10.678  1.00  4.840          H  
ATOM    284 1HB  PHE A  17      69.640  28.644  -9.087  1.00  6.410          H  
ATOM    285 2HB  PHE A  17      68.030  28.646  -8.378  1.00  6.410          H  
ATOM    286  HD1 PHE A  17      70.716  26.608  -9.767  1.00  6.410          H  
ATOM    287  HD2 PHE A  17      66.724  26.575  -8.229  1.00  6.410          H  
ATOM    288  HE1 PHE A  17      70.849  24.167  -9.487  1.00  6.410          H  
ATOM    289  HE2 PHE A  17      66.859  24.127  -7.939  1.00  6.410          H  
ATOM    290  HZ  PHE A  17      68.915  22.922  -8.572  1.00  6.410          H  
ATOM    291  N   SER A  18      68.589  30.932 -11.405  1.00  2.370          N  
ATOM    292  CA  SER A  18      68.510  32.398 -11.374  1.00  1.900          C  
ATOM    293  C   SER A  18      68.360  33.113 -12.731  1.00  2.180          C  
ATOM    294  O   SER A  18      67.987  34.282 -12.762  1.00  2.940          O  
ATOM    295  CB  SER A  18      69.697  32.946 -10.612  1.00  2.850          C  
ATOM    296  OG  SER A  18      70.894  32.618 -11.238  1.00  2.850          O  
ATOM    297  H   SER A  18      69.167  30.478 -12.110  1.00  2.840          H  
ATOM    298  HA  SER A  18      67.630  32.660 -10.788  1.00  2.280          H  
ATOM    299 1HB  SER A  18      69.608  34.032 -10.545  1.00  3.420          H  
ATOM    300 2HB  SER A  18      69.691  32.552  -9.598  1.00  3.420          H  
ATOM    301  HG  SER A  18      71.004  31.664 -11.096  1.00  3.420          H  
ATOM    302  N   LEU A  19      68.597  32.447 -13.851  1.00  2.210          N  
ATOM    303  CA  LEU A  19      68.447  33.136 -15.131  1.00  3.260          C  
ATOM    304  C   LEU A  19      67.077  32.851 -15.733  1.00  4.540          C  
ATOM    305  O   LEU A  19      66.433  31.853 -15.408  1.00  5.190          O  
ATOM    306  CB  LEU A  19      69.497  32.695 -16.146  1.00  4.140          C  
ATOM    307  CG  LEU A  19      70.945  32.846 -15.827  1.00  4.140          C  
ATOM    308  CD1 LEU A  19      71.696  32.236 -17.036  1.00  4.140          C  
ATOM    309  CD2 LEU A  19      71.308  34.304 -15.574  1.00  4.140          C  
ATOM    310  H   LEU A  19      68.940  31.488 -13.829  1.00  2.650          H  
ATOM    311  HA  LEU A  19      68.519  34.208 -14.969  1.00  3.910          H  
ATOM    312 1HB  LEU A  19      69.377  31.670 -16.286  1.00  4.970          H  
ATOM    313 2HB  LEU A  19      69.293  33.186 -17.098  1.00  4.970          H  
ATOM    314  HG  LEU A  19      71.184  32.272 -14.936  1.00  4.970          H  
ATOM    315 1HD1 LEU A  19      72.753  32.265 -16.909  1.00  4.970          H  
ATOM    316 2HD1 LEU A  19      71.396  31.196 -17.164  1.00  4.970          H  
ATOM    317 3HD1 LEU A  19      71.435  32.790 -17.927  1.00  4.970          H  
ATOM    318 1HD2 LEU A  19      72.336  34.397 -15.352  1.00  4.970          H  
ATOM    319 2HD2 LEU A  19      71.083  34.887 -16.459  1.00  4.970          H  
ATOM    320 3HD2 LEU A  19      70.743  34.677 -14.722  1.00  4.970          H  
ATOM    321  N   GLN A  20      66.613  33.724 -16.622  1.00  5.100          N  
ATOM    322  CA  GLN A  20      65.367  33.439 -17.319  1.00  6.350          C  
ATOM    323  C   GLN A  20      65.625  32.386 -18.372  1.00  6.760          C  
ATOM    324  O   GLN A  20      66.755  32.248 -18.842  1.00  6.310          O  
ATOM    325  CB  GLN A  20      64.779  34.681 -17.993  1.00  8.390          C  
ATOM    326  CG  GLN A  20      65.515  35.152 -19.231  1.00  8.390          C  
ATOM    327  CD  GLN A  20      64.870  36.369 -19.841  1.00  8.390          C  
ATOM    328  OE1 GLN A  20      63.725  36.708 -19.524  1.00  8.390          O  
ATOM    329  NE2 GLN A  20      65.599  37.051 -20.710  1.00  8.390          N  
ATOM    330  H   GLN A  20      67.137  34.558 -16.833  1.00  6.120          H  
ATOM    331  HA  GLN A  20      64.647  33.032 -16.622  1.00  7.620          H  
ATOM    332 1HB  GLN A  20      63.766  34.473 -18.303  1.00 10.070          H  
ATOM    333 2HB  GLN A  20      64.738  35.496 -17.281  1.00 10.070          H  
ATOM    334 1HG  GLN A  20      66.533  35.394 -18.966  1.00 10.070          H  
ATOM    335 2HG  GLN A  20      65.503  34.366 -19.987  1.00 10.070          H  
ATOM    336 1HE2 GLN A  20      65.230  37.875 -21.141  1.00 10.070          H  
ATOM    337 2HE2 GLN A  20      66.522  36.745 -20.938  1.00 10.070          H  
ATOM    338  N   VAL A  21      64.581  31.677 -18.761  1.00  7.670          N  
ATOM    339  CA  VAL A  21      64.666  30.699 -19.825  1.00  8.200          C  
ATOM    340  C   VAL A  21      64.692  31.446 -21.149  1.00  8.650          C  
ATOM    341  O   VAL A  21      64.003  32.446 -21.313  1.00  8.850          O  
ATOM    342  CB  VAL A  21      63.503  29.684 -19.768  1.00 11.270          C  
ATOM    343  CG1 VAL A  21      63.565  28.740 -20.985  1.00 11.270          C  
ATOM    344  CG2 VAL A  21      63.598  28.881 -18.490  1.00 11.270          C  
ATOM    345  H   VAL A  21      63.691  31.852 -18.318  1.00  9.200          H  
ATOM    346  HA  VAL A  21      65.601  30.147 -19.718  1.00  9.840          H  
ATOM    347  HB  VAL A  21      62.565  30.216 -19.793  1.00 13.520          H  
ATOM    348 1HG1 VAL A  21      62.768  28.020 -20.968  1.00 13.520          H  
ATOM    349 2HG1 VAL A  21      63.476  29.319 -21.894  1.00 13.520          H  
ATOM    350 3HG1 VAL A  21      64.509  28.201 -20.984  1.00 13.520          H  
ATOM    351 1HG2 VAL A  21      62.791  28.162 -18.423  1.00 13.520          H  
ATOM    352 2HG2 VAL A  21      64.526  28.353 -18.493  1.00 13.520          H  
ATOM    353 3HG2 VAL A  21      63.556  29.547 -17.633  1.00 13.520          H  
ATOM    354  N   SER A  22      65.526  30.987 -22.066  1.00  9.030          N  
ATOM    355  CA  SER A  22      65.684  31.593 -23.379  1.00  9.670          C  
ATOM    356  C   SER A  22      64.368  31.886 -24.122  1.00  9.750          C  
ATOM    357  O   SER A  22      63.466  31.046 -24.103  1.00  9.730          O  
ATOM    358  CB  SER A  22      66.481  30.671 -24.277  1.00 13.280          C  
ATOM    359  OG  SER A  22      66.480  31.169 -25.589  1.00 13.280          O  
ATOM    360  H   SER A  22      66.071  30.169 -21.836  1.00 10.840          H  
ATOM    361  HA  SER A  22      66.262  32.490 -23.220  1.00 11.600          H  
ATOM    362 1HB  SER A  22      67.503  30.590 -23.913  1.00 15.940          H  
ATOM    363 2HB  SER A  22      66.043  29.677 -24.262  1.00 15.940          H  
ATOM    364  HG  SER A  22      66.926  30.489 -26.168  1.00 15.940          H  
ATOM    365  N   PRO A  23      64.268  33.023 -24.873  1.00 10.020          N  
ATOM    366  CA  PRO A  23      63.139  33.455 -25.707  1.00 10.170          C  
ATOM    367  C   PRO A  23      62.724  32.393 -26.724  1.00 10.930          C  
ATOM    368  O   PRO A  23      61.644  32.478 -27.300  1.00 11.390          O  
ATOM    369  CB  PRO A  23      63.688  34.700 -26.416  1.00 15.250          C  
ATOM    370  CG  PRO A  23      64.725  35.249 -25.484  1.00 15.250          C  
ATOM    371  CD  PRO A  23      65.358  34.042 -24.822  1.00 15.250          C  
ATOM    372  HA  PRO A  23      62.289  33.718 -25.066  1.00 12.200          H  
ATOM    373 1HB  PRO A  23      64.104  34.415 -27.399  1.00 18.310          H  
ATOM    374 2HB  PRO A  23      62.869  35.411 -26.615  1.00 18.310          H  
ATOM    375 1HG  PRO A  23      65.457  35.853 -26.044  1.00 18.310          H  
ATOM    376 2HG  PRO A  23      64.250  35.924 -24.755  1.00 18.310          H  
ATOM    377 1HD  PRO A  23      66.257  33.706 -25.367  1.00 18.310          H  
ATOM    378 2HD  PRO A  23      65.565  34.359 -23.789  1.00 18.310          H  
ATOM    379  N   ASP A  24      63.606  31.420 -26.968  1.00 11.180          N  
ATOM    380  CA  ASP A  24      63.393  30.288 -27.863  1.00 12.060          C  
ATOM    381  C   ASP A  24      62.134  29.495 -27.459  1.00 11.650          C  
ATOM    382  O   ASP A  24      61.543  28.774 -28.266  1.00 11.520          O  
ATOM    383  CB  ASP A  24      64.586  29.351 -27.727  1.00 16.530          C  
ATOM    384  CG  ASP A  24      65.873  29.920 -28.270  1.00 16.530          C  
ATOM    385  OD1 ASP A  24      65.849  30.792 -29.101  1.00 16.530          O  
ATOM    386  OD2 ASP A  24      66.895  29.545 -27.735  1.00 16.530          O  
ATOM    387  H   ASP A  24      64.505  31.443 -26.493  1.00 13.420          H  
ATOM    388  HA  ASP A  24      63.285  30.653 -28.884  1.00 14.470          H  
ATOM    389 1HB  ASP A  24      64.729  29.107 -26.675  1.00 19.840          H  
ATOM    390 2HB  ASP A  24      64.369  28.418 -28.246  1.00 19.840          H  
ATOM    391  N   PHE A  25      61.774  29.600 -26.177  1.00 11.470          N  
ATOM    392  CA  PHE A  25      60.653  28.917 -25.553  1.00 11.070          C  
ATOM    393  C   PHE A  25      59.427  29.818 -25.462  1.00 10.890          C  
ATOM    394  O   PHE A  25      59.533  31.047 -25.430  1.00 10.390          O  
ATOM    395  CB  PHE A  25      61.044  28.505 -24.140  1.00 15.660          C  
ATOM    396  CG  PHE A  25      62.084  27.412 -24.032  1.00 15.660          C  
ATOM    397  CD1 PHE A  25      63.434  27.704 -24.174  1.00 15.660          C  
ATOM    398  CD2 PHE A  25      61.725  26.102 -23.737  1.00 15.660          C  
ATOM    399  CE1 PHE A  25      64.392  26.730 -24.042  1.00 15.660          C  
ATOM    400  CE2 PHE A  25      62.689  25.121 -23.600  1.00 15.660          C  
ATOM    401  CZ  PHE A  25      64.023  25.439 -23.755  1.00 15.660          C  
ATOM    402  H   PHE A  25      62.326  30.224 -25.579  1.00 13.760          H  
ATOM    403  HA  PHE A  25      60.404  28.036 -26.146  1.00 13.280          H  
ATOM    404 1HB  PHE A  25      61.434  29.379 -23.624  1.00 18.790          H  
ATOM    405 2HB  PHE A  25      60.159  28.196 -23.619  1.00 18.790          H  
ATOM    406  HD1 PHE A  25      63.735  28.719 -24.391  1.00 18.790          H  
ATOM    407  HD2 PHE A  25      60.674  25.846 -23.609  1.00 18.790          H  
ATOM    408  HE1 PHE A  25      65.444  26.982 -24.161  1.00 18.790          H  
ATOM    409  HE2 PHE A  25      62.399  24.095 -23.367  1.00 18.790          H  
ATOM    410  HZ  PHE A  25      64.782  24.666 -23.649  1.00 18.790          H  
ATOM    411  N   GLU A  26      58.229  29.232 -25.391  1.00 11.370          N  
ATOM    412  CA  GLU A  26      57.049  30.079 -25.247  1.00 11.360          C  
ATOM    413  C   GLU A  26      56.906  30.548 -23.812  1.00 10.020          C  
ATOM    414  O   GLU A  26      56.052  30.064 -23.066  1.00  9.600          O  
ATOM    415  CB  GLU A  26      55.764  29.371 -25.678  1.00 15.910          C  
ATOM    416  CG  GLU A  26      55.700  29.005 -27.133  1.00 15.910          C  
ATOM    417  CD  GLU A  26      54.339  28.505 -27.536  1.00 15.910          C  
ATOM    418  OE1 GLU A  26      53.405  28.662 -26.768  1.00 15.910          O  
ATOM    419  OE2 GLU A  26      54.217  27.981 -28.611  1.00 15.910          O  
ATOM    420  H   GLU A  26      58.138  28.227 -25.438  1.00 13.640          H  
ATOM    421  HA  GLU A  26      57.176  30.958 -25.881  1.00 13.630          H  
ATOM    422 1HB  GLU A  26      55.641  28.459 -25.097  1.00 19.090          H  
ATOM    423 2HB  GLU A  26      54.912  30.005 -25.462  1.00 19.090          H  
ATOM    424 1HG  GLU A  26      55.945  29.886 -27.726  1.00 19.090          H  
ATOM    425 2HG  GLU A  26      56.447  28.241 -27.341  1.00 19.090          H  
ATOM    426  N   LEU A  27      57.710  31.561 -23.483  1.00  9.510          N  
ATOM    427  CA  LEU A  27      57.880  32.090 -22.130  1.00  8.280          C  
ATOM    428  C   LEU A  27      56.585  32.680 -21.601  1.00  7.800          C  
ATOM    429  O   LEU A  27      56.406  32.865 -20.402  1.00  6.810          O  
ATOM    430  CB  LEU A  27      58.972  33.166 -22.092  1.00 12.080          C  
ATOM    431  CG  LEU A  27      60.419  32.717 -22.500  1.00 12.080          C  
ATOM    432  CD1 LEU A  27      61.362  33.915 -22.368  1.00 12.080          C  
ATOM    433  CD2 LEU A  27      60.880  31.517 -21.710  1.00 12.080          C  
ATOM    434  H   LEU A  27      58.342  31.860 -24.231  1.00 11.410          H  
ATOM    435  HA  LEU A  27      58.158  31.280 -21.475  1.00  9.940          H  
ATOM    436 1HB  LEU A  27      58.680  33.978 -22.756  1.00 14.500          H  
ATOM    437 2HB  LEU A  27      59.028  33.558 -21.078  1.00 14.500          H  
ATOM    438  HG  LEU A  27      60.418  32.441 -23.552  1.00 14.500          H  
ATOM    439 1HD1 LEU A  27      62.355  33.629 -22.690  1.00 14.500          H  
ATOM    440 2HD1 LEU A  27      61.004  34.732 -22.990  1.00 14.500          H  
ATOM    441 3HD1 LEU A  27      61.408  34.240 -21.329  1.00 14.500          H  
ATOM    442 1HD2 LEU A  27      61.871  31.243 -22.046  1.00 14.500          H  
ATOM    443 2HD2 LEU A  27      60.909  31.756 -20.665  1.00 14.500          H  
ATOM    444 3HD2 LEU A  27      60.218  30.682 -21.874  1.00 14.500          H  
ATOM    445  N   ARG A  28      55.676  32.994 -22.508  1.00  8.520          N  
ATOM    446  CA  ARG A  28      54.374  33.553 -22.181  1.00  8.070          C  
ATOM    447  C   ARG A  28      53.549  32.624 -21.283  1.00  7.590          C  
ATOM    448  O   ARG A  28      52.644  33.078 -20.584  1.00  6.920          O  
ATOM    449  CB  ARG A  28      53.614  33.826 -23.474  1.00 11.480          C  
ATOM    450  CG  ARG A  28      53.276  32.566 -24.299  1.00 11.480          C  
ATOM    451  CD  ARG A  28      52.668  32.898 -25.602  1.00 11.480          C  
ATOM    452  NE  ARG A  28      52.444  31.703 -26.450  1.00 11.480          N  
ATOM    453  CZ  ARG A  28      51.757  31.697 -27.608  1.00 11.480          C  
ATOM    454  NH1 ARG A  28      51.201  32.801 -28.081  1.00 11.480          N  
ATOM    455  NH2 ARG A  28      51.647  30.564 -28.267  1.00 11.480          N  
ATOM    456  H   ARG A  28      55.923  32.832 -23.471  1.00 10.220          H  
ATOM    457  HA  ARG A  28      54.528  34.495 -21.657  1.00  9.680          H  
ATOM    458 1HB  ARG A  28      52.676  34.327 -23.240  1.00 13.770          H  
ATOM    459 2HB  ARG A  28      54.198  34.496 -24.103  1.00 13.770          H  
ATOM    460 1HG  ARG A  28      54.171  31.982 -24.472  1.00 13.770          H  
ATOM    461 2HG  ARG A  28      52.552  31.965 -23.760  1.00 13.770          H  
ATOM    462 1HD  ARG A  28      51.708  33.377 -25.424  1.00 13.770          H  
ATOM    463 2HD  ARG A  28      53.326  33.579 -26.141  1.00 13.770          H  
ATOM    464  HE  ARG A  28      52.857  30.791 -26.170  1.00 13.770          H  
ATOM    465 1HH1 ARG A  28      51.286  33.670 -27.577  1.00 13.770          H  
ATOM    466 2HH1 ARG A  28      50.689  32.777 -28.952  1.00 13.770          H  
ATOM    467 1HH2 ARG A  28      52.096  29.717 -27.871  1.00 13.770          H  
ATOM    468 2HH2 ARG A  28      51.146  30.516 -29.137  1.00 13.770          H  
ATOM    469  N   ASN A  29      53.847  31.318 -21.318  1.00  8.120          N  
ATOM    470  CA  ASN A  29      53.122  30.342 -20.517  1.00  8.040          C  
ATOM    471  C   ASN A  29      53.915  29.934 -19.276  1.00  7.250          C  
ATOM    472  O   ASN A  29      53.524  29.034 -18.520  1.00  6.980          O  
ATOM    473  CB  ASN A  29      52.823  29.120 -21.358  1.00 11.290          C  
ATOM    474  CG  ASN A  29      51.867  29.398 -22.483  1.00 11.290          C  
ATOM    475  OD1 ASN A  29      50.900  30.161 -22.350  1.00 11.290          O  
ATOM    476  ND2 ASN A  29      52.122  28.777 -23.603  1.00 11.290          N  
ATOM    477  H   ASN A  29      54.614  30.993 -21.918  1.00  9.740          H  
ATOM    478  HA  ASN A  29      52.186  30.788 -20.181  1.00  9.650          H  
ATOM    479 1HB  ASN A  29      53.758  28.745 -21.784  1.00 13.550          H  
ATOM    480 2HB  ASN A  29      52.408  28.335 -20.730  1.00 13.550          H  
ATOM    481 1HD2 ASN A  29      51.532  28.903 -24.399  1.00 13.550          H  
ATOM    482 2HD2 ASN A  29      52.911  28.165 -23.667  1.00 13.550          H  
ATOM    483  N   PHE A  30      55.041  30.584 -19.042  1.00  7.000          N  
ATOM    484  CA  PHE A  30      55.894  30.207 -17.941  1.00  6.360          C  
ATOM    485  C   PHE A  30      55.474  30.853 -16.647  1.00  5.300          C  
ATOM    486  O   PHE A  30      56.056  31.846 -16.223  1.00  4.700          O  
ATOM    487  CB  PHE A  30      57.351  30.515 -18.256  1.00  9.160          C  
ATOM    488  CG  PHE A  30      58.042  29.578 -19.251  1.00  9.160          C  
ATOM    489  CD1 PHE A  30      57.387  28.917 -20.306  1.00  9.160          C  
ATOM    490  CD2 PHE A  30      59.382  29.348 -19.102  1.00  9.160          C  
ATOM    491  CE1 PHE A  30      58.077  28.078 -21.139  1.00  9.160          C  
ATOM    492  CE2 PHE A  30      60.038  28.509 -19.923  1.00  9.160          C  
ATOM    493  CZ  PHE A  30      59.404  27.871 -20.938  1.00  9.160          C  
ATOM    494  H   PHE A  30      55.332  31.363 -19.639  1.00  8.400          H  
ATOM    495  HA  PHE A  30      55.816  29.127 -17.809  1.00  7.630          H  
ATOM    496 1HB  PHE A  30      57.423  31.524 -18.645  1.00 10.990          H  
ATOM    497 2HB  PHE A  30      57.888  30.503 -17.363  1.00 10.990          H  
ATOM    498  HD1 PHE A  30      56.338  29.050 -20.490  1.00 10.990          H  
ATOM    499  HD2 PHE A  30      59.922  29.843 -18.301  1.00 10.990          H  
ATOM    500  HE1 PHE A  30      57.553  27.572 -21.955  1.00 10.990          H  
ATOM    501  HE2 PHE A  30      61.060  28.341 -19.766  1.00 10.990          H  
ATOM    502  HZ  PHE A  30      59.959  27.196 -21.578  1.00 10.990          H  
ATOM    503  N   LYS A  31      54.469  30.271 -16.009  1.00  5.180          N  
ATOM    504  CA  LYS A  31      53.897  30.833 -14.782  1.00  4.590          C  
ATOM    505  C   LYS A  31      54.960  31.218 -13.745  1.00  3.440          C  
ATOM    506  O   LYS A  31      54.963  32.346 -13.259  1.00  3.190          O  
ATOM    507  CB  LYS A  31      52.922  29.825 -14.160  1.00  6.660          C  
ATOM    508  CG  LYS A  31      52.193  30.279 -12.875  1.00  6.660          C  
ATOM    509  CD  LYS A  31      51.238  29.165 -12.392  1.00  6.660          C  
ATOM    510  CE  LYS A  31      50.309  29.591 -11.225  1.00  6.660          C  
ATOM    511  NZ  LYS A  31      51.034  29.835  -9.928  1.00  6.660          N  
ATOM    512  H   LYS A  31      54.048  29.460 -16.477  1.00  6.220          H  
ATOM    513  HA  LYS A  31      53.346  31.738 -15.046  1.00  5.510          H  
ATOM    514 1HB  LYS A  31      52.157  29.574 -14.897  1.00  7.990          H  
ATOM    515 2HB  LYS A  31      53.454  28.905 -13.927  1.00  7.990          H  
ATOM    516 1HG  LYS A  31      52.925  30.491 -12.090  1.00  7.990          H  
ATOM    517 2HG  LYS A  31      51.627  31.190 -13.069  1.00  7.990          H  
ATOM    518 1HD  LYS A  31      50.617  28.840 -13.227  1.00  7.990          H  
ATOM    519 2HD  LYS A  31      51.833  28.314 -12.061  1.00  7.990          H  
ATOM    520 1HE  LYS A  31      49.777  30.498 -11.505  1.00  7.990          H  
ATOM    521 2HE  LYS A  31      49.586  28.792 -11.068  1.00  7.990          H  
ATOM    522 1HZ  LYS A  31      50.367  30.090  -9.219  1.00  7.990          H  
ATOM    523 2HZ  LYS A  31      51.526  29.006  -9.641  1.00  7.990          H  
ATOM    524 3HZ  LYS A  31      51.704  30.611 -10.022  1.00  7.990          H  
ATOM    525  N   VAL A  32      55.878  30.300 -13.434  1.00  3.080          N  
ATOM    526  CA  VAL A  32      56.899  30.562 -12.412  1.00  2.420          C  
ATOM    527  C   VAL A  32      57.837  31.698 -12.790  1.00  2.450          C  
ATOM    528  O   VAL A  32      58.169  32.542 -11.954  1.00  2.220          O  
ATOM    529  CB  VAL A  32      57.719  29.294 -12.140  1.00  3.650          C  
ATOM    530  CG1 VAL A  32      58.930  29.586 -11.241  1.00  3.650          C  
ATOM    531  CG2 VAL A  32      56.820  28.256 -11.500  1.00  3.650          C  
ATOM    532  H   VAL A  32      55.827  29.407 -13.898  1.00  3.700          H  
ATOM    533  HA  VAL A  32      56.383  30.841 -11.490  1.00  2.900          H  
ATOM    534  HB  VAL A  32      58.083  28.933 -13.045  1.00  4.380          H  
ATOM    535 1HG1 VAL A  32      59.488  28.661 -11.084  1.00  4.380          H  
ATOM    536 2HG1 VAL A  32      59.590  30.315 -11.705  1.00  4.380          H  
ATOM    537 3HG1 VAL A  32      58.581  29.971 -10.281  1.00  4.380          H  
ATOM    538 1HG2 VAL A  32      57.388  27.342 -11.325  1.00  4.380          H  
ATOM    539 2HG2 VAL A  32      56.445  28.641 -10.550  1.00  4.380          H  
ATOM    540 3HG2 VAL A  32      55.981  28.039 -12.156  1.00  4.380          H  
ATOM    541  N   LEU A  33      58.298  31.697 -14.034  1.00  3.100          N  
ATOM    542  CA  LEU A  33      59.187  32.736 -14.512  1.00  3.200          C  
ATOM    543  C   LEU A  33      58.479  34.082 -14.517  1.00  2.820          C  
ATOM    544  O   LEU A  33      59.088  35.102 -14.183  1.00  2.530          O  
ATOM    545  CB  LEU A  33      59.702  32.380 -15.907  1.00  4.440          C  
ATOM    546  CG  LEU A  33      60.676  33.338 -16.596  1.00  4.440          C  
ATOM    547  CD1 LEU A  33      61.899  33.542 -15.743  1.00  4.440          C  
ATOM    548  CD2 LEU A  33      61.061  32.708 -17.964  1.00  4.440          C  
ATOM    549  H   LEU A  33      58.006  30.960 -14.657  1.00  3.720          H  
ATOM    550  HA  LEU A  33      60.026  32.789 -13.825  1.00  3.840          H  
ATOM    551 1HB  LEU A  33      60.173  31.409 -15.861  1.00  5.330          H  
ATOM    552 2HB  LEU A  33      58.839  32.325 -16.551  1.00  5.330          H  
ATOM    553  HG  LEU A  33      60.200  34.313 -16.754  1.00  5.330          H  
ATOM    554 1HD1 LEU A  33      62.571  34.215 -16.247  1.00  5.330          H  
ATOM    555 2HD1 LEU A  33      61.626  33.987 -14.789  1.00  5.330          H  
ATOM    556 3HD1 LEU A  33      62.387  32.587 -15.571  1.00  5.330          H  
ATOM    557 1HD2 LEU A  33      61.747  33.359 -18.502  1.00  5.330          H  
ATOM    558 2HD2 LEU A  33      61.530  31.739 -17.806  1.00  5.330          H  
ATOM    559 3HD2 LEU A  33      60.156  32.578 -18.557  1.00  5.330          H  
ATOM    560  N   CYS A  34      57.203  34.095 -14.916  1.00  3.210          N  
ATOM    561  CA  CYS A  34      56.431  35.325 -14.968  1.00  3.610          C  
ATOM    562  C   CYS A  34      56.294  35.908 -13.559  1.00  3.370          C  
ATOM    563  O   CYS A  34      56.428  37.122 -13.365  1.00  3.730          O  
ATOM    564  CB  CYS A  34      55.039  35.047 -15.539  1.00  4.890          C  
ATOM    565  SG  CYS A  34      55.028  34.576 -17.306  1.00  4.890          S  
ATOM    566  H   CYS A  34      56.768  33.222 -15.218  1.00  3.850          H  
ATOM    567  HA  CYS A  34      56.949  36.041 -15.605  1.00  4.330          H  
ATOM    568 1HB  CYS A  34      54.571  34.241 -14.975  1.00  5.870          H  
ATOM    569 2HB  CYS A  34      54.419  35.931 -15.421  1.00  5.870          H  
ATOM    570  HG  CYS A  34      55.523  33.329 -17.106  1.00  5.870          H  
ATOM    571  N   GLU A  35      56.040  35.042 -12.572  1.00  3.170          N  
ATOM    572  CA  GLU A  35      55.933  35.473 -11.185  1.00  3.640          C  
ATOM    573  C   GLU A  35      57.267  36.028 -10.699  1.00  3.440          C  
ATOM    574  O   GLU A  35      57.306  37.046  -9.993  1.00  3.850          O  
ATOM    575  CB  GLU A  35      55.473  34.306 -10.312  1.00  4.910          C  
ATOM    576  CG  GLU A  35      54.024  33.902 -10.552  1.00  4.910          C  
ATOM    577  CD  GLU A  35      53.631  32.608  -9.887  1.00  4.910          C  
ATOM    578  OE1 GLU A  35      54.464  31.982  -9.280  1.00  4.910          O  
ATOM    579  OE2 GLU A  35      52.484  32.233 -10.012  1.00  4.910          O  
ATOM    580  H   GLU A  35      55.875  34.058 -12.809  1.00  3.800          H  
ATOM    581  HA  GLU A  35      55.190  36.266 -11.126  1.00  4.370          H  
ATOM    582 1HB  GLU A  35      56.099  33.437 -10.514  1.00  5.890          H  
ATOM    583 2HB  GLU A  35      55.590  34.562  -9.262  1.00  5.890          H  
ATOM    584 1HG  GLU A  35      53.384  34.692 -10.169  1.00  5.890          H  
ATOM    585 2HG  GLU A  35      53.846  33.829 -11.618  1.00  5.890          H  
ATOM    586  N   ALA A  36      58.371  35.375 -11.094  1.00  3.180          N  
ATOM    587  CA  ALA A  36      59.681  35.859 -10.713  1.00  3.460          C  
ATOM    588  C   ALA A  36      59.935  37.241 -11.287  1.00  3.490          C  
ATOM    589  O   ALA A  36      60.423  38.105 -10.556  1.00  3.720          O  
ATOM    590  CB  ALA A  36      60.758  34.903 -11.185  1.00  4.730          C  
ATOM    591  H   ALA A  36      58.280  34.499 -11.619  1.00  3.820          H  
ATOM    592  HA  ALA A  36      59.714  35.933  -9.632  1.00  4.150          H  
ATOM    593 1HB  ALA A  36      61.731  35.273 -10.872  1.00  5.680          H  
ATOM    594 2HB  ALA A  36      60.581  33.919 -10.757  1.00  5.680          H  
ATOM    595 3HB  ALA A  36      60.731  34.833 -12.267  1.00  5.680          H  
ATOM    596  N   GLU A  37      59.574  37.457 -12.573  1.00  3.460          N  
ATOM    597  CA  GLU A  37      59.748  38.748 -13.242  1.00  3.450          C  
ATOM    598  C   GLU A  37      58.949  39.834 -12.548  1.00  3.350          C  
ATOM    599  O   GLU A  37      59.400  40.971 -12.416  1.00  3.420          O  
ATOM    600  CB  GLU A  37      59.352  38.690 -14.723  1.00  4.830          C  
ATOM    601  CG  GLU A  37      59.607  40.022 -15.485  1.00  4.830          C  
ATOM    602  CD  GLU A  37      59.322  39.973 -16.958  1.00  4.830          C  
ATOM    603  OE1 GLU A  37      58.925  38.947 -17.447  1.00  4.830          O  
ATOM    604  OE2 GLU A  37      59.510  40.979 -17.597  1.00  4.830          O  
ATOM    605  H   GLU A  37      59.210  36.669 -13.118  1.00  4.150          H  
ATOM    606  HA  GLU A  37      60.799  39.013 -13.191  1.00  4.140          H  
ATOM    607 1HB  GLU A  37      59.905  37.890 -15.217  1.00  5.800          H  
ATOM    608 2HB  GLU A  37      58.292  38.448 -14.806  1.00  5.800          H  
ATOM    609 1HG  GLU A  37      58.994  40.805 -15.044  1.00  5.800          H  
ATOM    610 2HG  GLU A  37      60.643  40.301 -15.351  1.00  5.800          H  
ATOM    611  N   SER A  38      57.735  39.499 -12.125  1.00  3.290          N  
ATOM    612  CA  SER A  38      56.902  40.462 -11.431  1.00  3.390          C  
ATOM    613  C   SER A  38      57.597  40.930 -10.156  1.00  3.680          C  
ATOM    614  O   SER A  38      57.681  42.132  -9.890  1.00  3.200          O  
ATOM    615  CB  SER A  38      55.555  39.850 -11.098  1.00  4.710          C  
ATOM    616  OG  SER A  38      54.730  40.765 -10.428  1.00  4.710          O  
ATOM    617  H   SER A  38      57.371  38.566 -12.340  1.00  3.950          H  
ATOM    618  HA  SER A  38      56.749  41.322 -12.081  1.00  4.070          H  
ATOM    619 1HB  SER A  38      55.072  39.516 -12.016  1.00  5.650          H  
ATOM    620 2HB  SER A  38      55.703  38.972 -10.476  1.00  5.650          H  
ATOM    621  HG  SER A  38      53.912  40.299 -10.253  1.00  5.650          H  
ATOM    622  N   ARG A  39      58.122  39.981  -9.364  1.00  4.690          N  
ATOM    623  CA  ARG A  39      58.816  40.357  -8.134  1.00  5.110          C  
ATOM    624  C   ARG A  39      60.088  41.165  -8.424  1.00  4.090          C  
ATOM    625  O   ARG A  39      60.319  42.221  -7.824  1.00  3.940          O  
ATOM    626  CB  ARG A  39      59.221  39.117  -7.347  1.00  6.990          C  
ATOM    627  CG  ARG A  39      58.079  38.330  -6.731  1.00  6.990          C  
ATOM    628  CD  ARG A  39      58.566  37.335  -5.728  1.00  6.990          C  
ATOM    629  NE  ARG A  39      59.466  36.320  -6.311  1.00  6.990          N  
ATOM    630  CZ  ARG A  39      59.090  35.152  -6.890  1.00  6.990          C  
ATOM    631  NH1 ARG A  39      57.821  34.825  -7.006  1.00  6.990          N  
ATOM    632  NH2 ARG A  39      60.020  34.323  -7.345  1.00  6.990          N  
ATOM    633  H   ARG A  39      57.991  38.995  -9.619  1.00  5.630          H  
ATOM    634  HA  ARG A  39      58.144  40.965  -7.532  1.00  6.130          H  
ATOM    635 1HB  ARG A  39      59.758  38.438  -8.009  1.00  8.380          H  
ATOM    636 2HB  ARG A  39      59.903  39.401  -6.549  1.00  8.380          H  
ATOM    637 1HG  ARG A  39      57.393  39.014  -6.238  1.00  8.380          H  
ATOM    638 2HG  ARG A  39      57.552  37.795  -7.519  1.00  8.380          H  
ATOM    639 1HD  ARG A  39      59.118  37.864  -4.950  1.00  8.380          H  
ATOM    640 2HD  ARG A  39      57.718  36.829  -5.274  1.00  8.380          H  
ATOM    641  HE  ARG A  39      60.459  36.504  -6.251  1.00  8.380          H  
ATOM    642 1HH1 ARG A  39      57.099  35.442  -6.668  1.00  8.380          H  
ATOM    643 2HH1 ARG A  39      57.569  33.942  -7.433  1.00  8.380          H  
ATOM    644 1HH2 ARG A  39      60.999  34.565  -7.257  1.00  8.380          H  
ATOM    645 2HH2 ARG A  39      59.753  33.448  -7.775  1.00  8.380          H  
ATOM    646  N   VAL A  40      60.931  40.635  -9.314  1.00  3.730          N  
ATOM    647  CA  VAL A  40      62.161  41.280  -9.737  1.00  2.980          C  
ATOM    648  C   VAL A  40      62.232  41.197 -11.269  1.00  2.340          C  
ATOM    649  O   VAL A  40      62.487  40.113 -11.797  1.00  2.920          O  
ATOM    650  CB  VAL A  40      63.392  40.593  -9.112  1.00  4.470          C  
ATOM    651  CG1 VAL A  40      64.663  41.287  -9.578  1.00  4.470          C  
ATOM    652  CG2 VAL A  40      63.298  40.625  -7.597  1.00  4.470          C  
ATOM    653  H   VAL A  40      60.676  39.745  -9.752  1.00  4.480          H  
ATOM    654  HA  VAL A  40      62.134  42.306  -9.390  1.00  3.580          H  
ATOM    655  HB  VAL A  40      63.430  39.566  -9.448  1.00  5.370          H  
ATOM    656 1HG1 VAL A  40      65.533  40.788  -9.150  1.00  5.370          H  
ATOM    657 2HG1 VAL A  40      64.730  41.253 -10.654  1.00  5.370          H  
ATOM    658 3HG1 VAL A  40      64.657  42.321  -9.250  1.00  5.370          H  
ATOM    659 1HG2 VAL A  40      64.171  40.134  -7.171  1.00  5.370          H  
ATOM    660 2HG2 VAL A  40      63.258  41.660  -7.259  1.00  5.370          H  
ATOM    661 3HG2 VAL A  40      62.404  40.105  -7.270  1.00  5.370          H  
ATOM    662  N   PRO A  41      62.303  42.313 -12.005  1.00  1.430          N  
ATOM    663  CA  PRO A  41      62.230  42.354 -13.457  1.00  1.420          C  
ATOM    664  C   PRO A  41      63.457  41.836 -14.218  1.00  1.310          C  
ATOM    665  O   PRO A  41      64.179  42.614 -14.835  1.00  0.810          O  
ATOM    666  CB  PRO A  41      61.993  43.849 -13.710  1.00  2.130          C  
ATOM    667  CG  PRO A  41      62.701  44.544 -12.577  1.00  2.130          C  
ATOM    668  CD  PRO A  41      62.462  43.640 -11.370  1.00  2.130          C  
ATOM    669  HA  PRO A  41      61.339  41.791 -13.762  1.00  1.700          H  
ATOM    670 1HB  PRO A  41      62.379  44.133 -14.699  1.00  2.560          H  
ATOM    671 2HB  PRO A  41      60.910  44.053 -13.724  1.00  2.560          H  
ATOM    672 1HG  PRO A  41      63.761  44.653 -12.829  1.00  2.560          H  
ATOM    673 2HG  PRO A  41      62.300  45.560 -12.441  1.00  2.560          H  
ATOM    674 1HD  PRO A  41      63.337  43.678 -10.717  1.00  2.560          H  
ATOM    675 2HD  PRO A  41      61.531  43.935 -10.852  1.00  2.560          H  
ATOM    676  N   VAL A  42      63.679  40.516 -14.135  1.00  1.990          N  
ATOM    677  CA  VAL A  42      64.727  39.676 -14.768  1.00  2.220          C  
ATOM    678  C   VAL A  42      66.112  40.273 -14.945  1.00  2.180          C  
ATOM    679  O   VAL A  42      67.087  39.688 -14.495  1.00  2.000          O  
ATOM    680  CB  VAL A  42      64.256  39.112 -16.114  1.00  3.020          C  
ATOM    681  CG1 VAL A  42      65.400  38.369 -16.796  1.00  3.020          C  
ATOM    682  CG2 VAL A  42      63.107  38.129 -15.865  1.00  3.020          C  
ATOM    683  H   VAL A  42      63.022  40.050 -13.518  1.00  2.390          H  
ATOM    684  HA  VAL A  42      64.848  38.811 -14.123  1.00  2.660          H  
ATOM    685  HB  VAL A  42      63.929  39.924 -16.764  1.00  3.620          H  
ATOM    686 1HG1 VAL A  42      65.043  37.983 -17.716  1.00  3.620          H  
ATOM    687 2HG1 VAL A  42      66.232  39.031 -17.007  1.00  3.620          H  
ATOM    688 3HG1 VAL A  42      65.742  37.553 -16.162  1.00  3.620          H  
ATOM    689 1HG2 VAL A  42      62.762  37.717 -16.819  1.00  3.620          H  
ATOM    690 2HG2 VAL A  42      63.446  37.317 -15.222  1.00  3.620          H  
ATOM    691 3HG2 VAL A  42      62.294  38.646 -15.386  1.00  3.620          H  
ATOM    692  N   GLU A  43      66.253  41.435 -15.565  1.00  2.440          N  
ATOM    693  CA  GLU A  43      67.574  42.027 -15.748  1.00  2.590          C  
ATOM    694  C   GLU A  43      68.167  42.249 -14.367  1.00  2.110          C  
ATOM    695  O   GLU A  43      69.373  42.096 -14.146  1.00  2.020          O  
ATOM    696  CB  GLU A  43      67.486  43.342 -16.520  1.00  3.570          C  
ATOM    697  CG  GLU A  43      67.100  43.182 -17.990  1.00  3.570          C  
ATOM    698  CD  GLU A  43      66.992  44.497 -18.720  1.00  3.570          C  
ATOM    699  OE1 GLU A  43      67.126  45.519 -18.088  1.00  3.570          O  
ATOM    700  OE2 GLU A  43      66.773  44.477 -19.906  1.00  3.570          O  
ATOM    701  H   GLU A  43      65.425  41.926 -15.878  1.00  2.930          H  
ATOM    702  HA  GLU A  43      68.206  41.330 -16.301  1.00  3.110          H  
ATOM    703 1HB  GLU A  43      66.745  43.987 -16.043  1.00  4.280          H  
ATOM    704 2HB  GLU A  43      68.445  43.856 -16.472  1.00  4.280          H  
ATOM    705 1HG  GLU A  43      67.851  42.564 -18.481  1.00  4.280          H  
ATOM    706 2HG  GLU A  43      66.148  42.656 -18.045  1.00  4.280          H  
ATOM    707  N   GLU A  44      67.271  42.524 -13.417  1.00  1.810          N  
ATOM    708  CA  GLU A  44      67.611  42.767 -12.022  1.00  1.520          C  
ATOM    709  C   GLU A  44      67.804  41.466 -11.212  1.00  0.930          C  
ATOM    710  O   GLU A  44      68.015  41.514 -10.001  1.00  0.850          O  
ATOM    711  CB  GLU A  44      66.553  43.659 -11.379  1.00  2.240          C  
ATOM    712  CG  GLU A  44      66.482  45.060 -11.962  1.00  2.240          C  
ATOM    713  CD  GLU A  44      67.742  45.853 -11.746  1.00  2.240          C  
ATOM    714  OE1 GLU A  44      68.342  45.708 -10.709  1.00  2.240          O  
ATOM    715  OE2 GLU A  44      68.099  46.607 -12.616  1.00  2.240          O  
ATOM    716  H   GLU A  44      66.299  42.636 -13.733  1.00  2.170          H  
ATOM    717  HA  GLU A  44      68.553  43.313 -11.999  1.00  1.820          H  
ATOM    718 1HB  GLU A  44      65.581  43.216 -11.541  1.00  2.690          H  
ATOM    719 2HB  GLU A  44      66.717  43.731 -10.302  1.00  2.690          H  
ATOM    720 1HG  GLU A  44      66.293  44.985 -13.034  1.00  2.690          H  
ATOM    721 2HG  GLU A  44      65.647  45.586 -11.506  1.00  2.690          H  
ATOM    722  N   ILE A  45      67.693  40.309 -11.876  1.00  0.700          N  
ATOM    723  CA  ILE A  45      67.952  39.004 -11.282  1.00  0.640          C  
ATOM    724  C   ILE A  45      69.289  38.545 -11.871  1.00  1.010          C  
ATOM    725  O   ILE A  45      70.191  38.108 -11.148  1.00  0.950          O  
ATOM    726  CB  ILE A  45      66.894  37.909 -11.607  1.00  0.920          C  
ATOM    727  CG1 ILE A  45      65.510  38.316 -11.090  1.00  0.920          C  
ATOM    728  CG2 ILE A  45      67.339  36.584 -10.954  1.00  0.920          C  
ATOM    729  CD1 ILE A  45      64.340  37.392 -11.490  1.00  0.920          C  
ATOM    730  H   ILE A  45      67.470  40.339 -12.860  1.00  0.840          H  
ATOM    731  HA  ILE A  45      68.054  39.102 -10.202  1.00  0.770          H  
ATOM    732  HB  ILE A  45      66.825  37.773 -12.685  1.00  1.100          H  
ATOM    733 1HG1 ILE A  45      65.547  38.393 -10.007  1.00  1.100          H  
ATOM    734 2HG1 ILE A  45      65.290  39.286 -11.504  1.00  1.100          H  
ATOM    735 1HG2 ILE A  45      66.636  35.790 -11.180  1.00  1.100          H  
ATOM    736 2HG2 ILE A  45      68.314  36.289 -11.335  1.00  1.100          H  
ATOM    737 3HG2 ILE A  45      67.404  36.713  -9.875  1.00  1.100          H  
ATOM    738 1HD1 ILE A  45      63.409  37.801 -11.094  1.00  1.100          H  
ATOM    739 2HD1 ILE A  45      64.262  37.320 -12.562  1.00  1.100          H  
ATOM    740 3HD1 ILE A  45      64.481  36.400 -11.083  1.00  1.100          H  
ATOM    741  N   GLN A  46      69.385  38.625 -13.205  1.00  1.500          N  
ATOM    742  CA  GLN A  46      70.540  38.170 -13.964  1.00  1.890          C  
ATOM    743  C   GLN A  46      71.816  38.942 -13.607  1.00  1.630          C  
ATOM    744  O   GLN A  46      72.883  38.334 -13.448  1.00  1.630          O  
ATOM    745  CB  GLN A  46      70.244  38.318 -15.460  1.00  2.490          C  
ATOM    746  CG  GLN A  46      69.174  37.351 -16.006  1.00  2.490          C  
ATOM    747  CD  GLN A  46      68.884  37.569 -17.470  1.00  2.490          C  
ATOM    748  OE1 GLN A  46      68.621  38.690 -17.904  1.00  2.490          O  
ATOM    749  NE2 GLN A  46      68.966  36.505 -18.266  1.00  2.490          N  
ATOM    750  H   GLN A  46      68.588  38.997 -13.714  1.00  1.800          H  
ATOM    751  HA  GLN A  46      70.702  37.117 -13.736  1.00  2.270          H  
ATOM    752 1HB  GLN A  46      69.886  39.333 -15.646  1.00  2.990          H  
ATOM    753 2HB  GLN A  46      71.155  38.194 -16.022  1.00  2.990          H  
ATOM    754 1HG  GLN A  46      69.483  36.349 -15.863  1.00  2.990          H  
ATOM    755 2HG  GLN A  46      68.252  37.523 -15.454  1.00  2.990          H  
ATOM    756 1HE2 GLN A  46      68.816  36.606 -19.250  1.00  2.990          H  
ATOM    757 2HE2 GLN A  46      69.215  35.603 -17.915  1.00  2.990          H  
ATOM    758  N   ILE A  47      71.707  40.272 -13.426  1.00  1.560          N  
ATOM    759  CA  ILE A  47      72.875  41.054 -13.038  1.00  1.610          C  
ATOM    760  C   ILE A  47      73.333  40.662 -11.644  1.00  1.080          C  
ATOM    761  O   ILE A  47      74.527  40.680 -11.365  1.00  1.030          O  
ATOM    762  CB  ILE A  47      72.622  42.582 -13.105  1.00  2.230          C  
ATOM    763  CG1 ILE A  47      74.012  43.315 -13.077  1.00  2.230          C  
ATOM    764  CG2 ILE A  47      71.698  43.067 -11.934  1.00  2.230          C  
ATOM    765  CD1 ILE A  47      73.983  44.783 -13.441  1.00  2.230          C  
ATOM    766  H   ILE A  47      70.823  40.748 -13.629  1.00  1.870          H  
ATOM    767  HA  ILE A  47      73.682  40.825 -13.732  1.00  1.930          H  
ATOM    768  HB  ILE A  47      72.133  42.810 -14.054  1.00  2.680          H  
ATOM    769 1HG1 ILE A  47      74.438  43.225 -12.071  1.00  2.680          H  
ATOM    770 2HG1 ILE A  47      74.677  42.814 -13.780  1.00  2.680          H  
ATOM    771 1HG2 ILE A  47      71.507  44.131 -12.021  1.00  2.680          H  
ATOM    772 2HG2 ILE A  47      70.754  42.541 -11.985  1.00  2.680          H  
ATOM    773 3HG2 ILE A  47      72.160  42.885 -10.969  1.00  2.680          H  
ATOM    774 1HD1 ILE A  47      74.999  45.180 -13.397  1.00  2.680          H  
ATOM    775 2HD1 ILE A  47      73.593  44.897 -14.453  1.00  2.680          H  
ATOM    776 3HD1 ILE A  47      73.355  45.331 -12.745  1.00  2.680          H  
ATOM    777  N   ILE A  48      72.385  40.303 -10.774  1.00  0.720          N  
ATOM    778  CA  ILE A  48      72.706  39.905  -9.421  1.00  0.460          C  
ATOM    779  C   ILE A  48      73.472  38.607  -9.478  1.00  0.070          C  
ATOM    780  O   ILE A  48      74.458  38.452  -8.759  1.00  0.320          O  
ATOM    781  CB  ILE A  48      71.452  39.767  -8.537  1.00  0.750          C  
ATOM    782  CG1 ILE A  48      70.719  41.154  -8.418  1.00  0.750          C  
ATOM    783  CG2 ILE A  48      71.832  39.192  -7.161  1.00  0.750          C  
ATOM    784  CD1 ILE A  48      71.508  42.311  -7.815  1.00  0.750          C  
ATOM    785  H   ILE A  48      71.420  40.316 -11.075  1.00  0.860          H  
ATOM    786  HA  ILE A  48      73.365  40.647  -8.983  1.00  0.550          H  
ATOM    787  HB  ILE A  48      70.753  39.089  -9.003  1.00  0.900          H  
ATOM    788 1HG1 ILE A  48      70.416  41.457  -9.415  1.00  0.900          H  
ATOM    789 2HG1 ILE A  48      69.820  41.009  -7.818  1.00  0.900          H  
ATOM    790 1HG2 ILE A  48      70.934  39.088  -6.557  1.00  0.900          H  
ATOM    791 2HG2 ILE A  48      72.288  38.219  -7.288  1.00  0.900          H  
ATOM    792 3HG2 ILE A  48      72.537  39.851  -6.657  1.00  0.900          H  
ATOM    793 1HD1 ILE A  48      70.872  43.198  -7.803  1.00  0.900          H  
ATOM    794 2HD1 ILE A  48      71.807  42.077  -6.797  1.00  0.900          H  
ATOM    795 3HD1 ILE A  48      72.396  42.532  -8.405  1.00  0.900          H  
ATOM    796  N   HIS A  49      73.036  37.673 -10.327  1.00  0.430          N  
ATOM    797  CA  HIS A  49      73.751  36.416 -10.459  1.00  0.860          C  
ATOM    798  C   HIS A  49      75.219  36.718 -10.800  1.00  0.820          C  
ATOM    799  O   HIS A  49      76.130  36.159 -10.177  1.00  0.860          O  
ATOM    800  CB  HIS A  49      73.163  35.523 -11.550  1.00  1.030          C  
ATOM    801  CG  HIS A  49      73.797  34.203 -11.542  1.00  1.030          C  
ATOM    802  ND1 HIS A  49      73.408  33.219 -10.683  1.00  1.030          N  
ATOM    803  CD2 HIS A  49      74.821  33.716 -12.232  1.00  1.030          C  
ATOM    804  CE1 HIS A  49      74.184  32.171 -10.849  1.00  1.030          C  
ATOM    805  NE2 HIS A  49      75.056  32.441 -11.779  1.00  1.030          N  
ATOM    806  H   HIS A  49      72.162  37.836 -10.838  1.00  0.520          H  
ATOM    807  HA  HIS A  49      73.725  35.869  -9.520  1.00  1.030          H  
ATOM    808 1HB  HIS A  49      72.086  35.407 -11.402  1.00  1.240          H  
ATOM    809 2HB  HIS A  49      73.318  35.973 -12.528  1.00  1.240          H  
ATOM    810  HD1 HIS A  49      72.428  33.082 -10.508  1.00  1.240          H  
ATOM    811  HD2 HIS A  49      75.433  34.157 -12.990  1.00  1.240          H  
ATOM    812  HE1 HIS A  49      74.034  31.280 -10.252  1.00  1.240          H  
ATOM    813  N   MET A  50      75.452  37.597 -11.793  1.00  0.940          N  
ATOM    814  CA  MET A  50      76.819  37.979 -12.153  1.00  1.110          C  
ATOM    815  C   MET A  50      77.570  38.564 -10.953  1.00  0.740          C  
ATOM    816  O   MET A  50      78.720  38.191 -10.697  1.00  0.700          O  
ATOM    817  CB  MET A  50      76.824  39.030 -13.254  1.00  1.490          C  
ATOM    818  CG  MET A  50      78.235  39.523 -13.651  1.00  1.490          C  
ATOM    819  SD  MET A  50      78.207  41.030 -14.622  1.00  1.490          S  
ATOM    820  CE  MET A  50      77.798  42.221 -13.331  1.00  1.490          C  
ATOM    821  H   MET A  50      74.652  37.995 -12.302  1.00  1.130          H  
ATOM    822  HA  MET A  50      77.353  37.092 -12.488  1.00  1.330          H  
ATOM    823 1HB  MET A  50      76.355  38.612 -14.149  1.00  1.780          H  
ATOM    824 2HB  MET A  50      76.223  39.863 -12.952  1.00  1.780          H  
ATOM    825 1HG  MET A  50      78.852  39.706 -12.773  1.00  1.780          H  
ATOM    826 2HG  MET A  50      78.731  38.752 -14.241  1.00  1.780          H  
ATOM    827 1HE  MET A  50      77.756  43.220 -13.744  1.00  1.780          H  
ATOM    828 2HE  MET A  50      76.837  41.986 -12.887  1.00  1.780          H  
ATOM    829 3HE  MET A  50      78.558  42.179 -12.556  1.00  1.780          H  
ATOM    830  N   GLU A  51      76.938  39.497 -10.227  1.00  0.590          N  
ATOM    831  CA  GLU A  51      77.582  40.126  -9.077  1.00  0.590          C  
ATOM    832  C   GLU A  51      77.928  39.100  -7.999  1.00  0.310          C  
ATOM    833  O   GLU A  51      78.959  39.213  -7.344  1.00  0.440          O  
ATOM    834  CB  GLU A  51      76.713  41.239  -8.497  1.00  0.830          C  
ATOM    835  CG  GLU A  51      76.603  42.481  -9.388  1.00  0.830          C  
ATOM    836  CD  GLU A  51      75.707  43.521  -8.805  1.00  0.830          C  
ATOM    837  OE1 GLU A  51      75.123  43.245  -7.784  1.00  0.830          O  
ATOM    838  OE2 GLU A  51      75.607  44.587  -9.362  1.00  0.830          O  
ATOM    839  H   GLU A  51      75.998  39.799 -10.502  1.00  0.710          H  
ATOM    840  HA  GLU A  51      78.508  40.581  -9.420  1.00  0.710          H  
ATOM    841 1HB  GLU A  51      75.709  40.856  -8.321  1.00  0.990          H  
ATOM    842 2HB  GLU A  51      77.118  41.551  -7.536  1.00  0.990          H  
ATOM    843 1HG  GLU A  51      77.598  42.903  -9.525  1.00  0.990          H  
ATOM    844 2HG  GLU A  51      76.232  42.190 -10.362  1.00  0.990          H  
ATOM    845  N   ARG A  52      77.084  38.093  -7.804  1.00  0.330          N  
ATOM    846  CA  ARG A  52      77.403  37.047  -6.846  1.00  0.740          C  
ATOM    847  C   ARG A  52      78.641  36.257  -7.303  1.00  0.740          C  
ATOM    848  O   ARG A  52      79.536  35.984  -6.504  1.00  0.880          O  
ATOM    849  CB  ARG A  52      76.221  36.109  -6.669  1.00  0.870          C  
ATOM    850  CG  ARG A  52      75.043  36.708  -5.924  1.00  0.870          C  
ATOM    851  CD  ARG A  52      73.882  35.801  -5.923  1.00  0.870          C  
ATOM    852  NE  ARG A  52      72.757  36.367  -5.193  1.00  0.870          N  
ATOM    853  CZ  ARG A  52      71.496  35.885  -5.207  1.00  0.870          C  
ATOM    854  NH1 ARG A  52      71.193  34.819  -5.923  1.00  0.870          N  
ATOM    855  NH2 ARG A  52      70.557  36.490  -4.496  1.00  0.870          N  
ATOM    856  H   ARG A  52      76.197  38.094  -8.311  1.00  0.400          H  
ATOM    857  HA  ARG A  52      77.622  37.514  -5.886  1.00  0.890          H  
ATOM    858 1HB  ARG A  52      75.862  35.794  -7.646  1.00  1.050          H  
ATOM    859 2HB  ARG A  52      76.540  35.218  -6.133  1.00  1.050          H  
ATOM    860 1HG  ARG A  52      75.328  36.896  -4.892  1.00  1.050          H  
ATOM    861 2HG  ARG A  52      74.749  37.643  -6.390  1.00  1.050          H  
ATOM    862 1HD  ARG A  52      73.574  35.632  -6.955  1.00  1.050          H  
ATOM    863 2HD  ARG A  52      74.156  34.855  -5.459  1.00  1.050          H  
ATOM    864  HE  ARG A  52      72.937  37.188  -4.627  1.00  1.050          H  
ATOM    865 1HH1 ARG A  52      71.903  34.355  -6.467  1.00  1.050          H  
ATOM    866 2HH1 ARG A  52      70.247  34.464  -5.925  1.00  1.050          H  
ATOM    867 1HH2 ARG A  52      70.787  37.307  -3.946  1.00  1.050          H  
ATOM    868 2HH2 ARG A  52      69.611  36.137  -4.499  1.00  1.050          H  
ATOM    869  N   LEU A  53      78.723  35.935  -8.607  1.00  0.740          N  
ATOM    870  CA  LEU A  53      79.869  35.197  -9.165  1.00  0.990          C  
ATOM    871  C   LEU A  53      81.161  36.011  -9.036  1.00  0.830          C  
ATOM    872  O   LEU A  53      82.235  35.463  -8.784  1.00  0.970          O  
ATOM    873  CB  LEU A  53      79.623  34.846 -10.642  1.00  1.290          C  
ATOM    874  CG  LEU A  53      78.488  33.804 -10.965  1.00  1.290          C  
ATOM    875  CD1 LEU A  53      78.300  33.743 -12.479  1.00  1.290          C  
ATOM    876  CD2 LEU A  53      78.835  32.423 -10.417  1.00  1.290          C  
ATOM    877  H   LEU A  53      77.924  36.154  -9.214  1.00  0.890          H  
ATOM    878  HA  LEU A  53      80.002  34.285  -8.591  1.00  1.190          H  
ATOM    879 1HB  LEU A  53      79.370  35.766 -11.165  1.00  1.540          H  
ATOM    880 2HB  LEU A  53      80.555  34.475 -11.064  1.00  1.540          H  
ATOM    881  HG  LEU A  53      77.553  34.135 -10.516  1.00  1.540          H  
ATOM    882 1HD1 LEU A  53      77.522  33.040 -12.721  1.00  1.540          H  
ATOM    883 2HD1 LEU A  53      78.035  34.730 -12.848  1.00  1.540          H  
ATOM    884 3HD1 LEU A  53      79.195  33.424 -12.937  1.00  1.540          H  
ATOM    885 1HD2 LEU A  53      78.022  31.735 -10.656  1.00  1.540          H  
ATOM    886 2HD2 LEU A  53      79.757  32.068 -10.862  1.00  1.540          H  
ATOM    887 3HD2 LEU A  53      78.947  32.462  -9.340  1.00  1.540          H  
ATOM    888  N   LEU A  54      81.020  37.334  -9.123  1.00  0.580          N  
ATOM    889  CA  LEU A  54      82.097  38.316  -9.018  1.00  0.450          C  
ATOM    890  C   LEU A  54      82.875  38.193  -7.704  1.00  0.210          C  
ATOM    891  O   LEU A  54      84.006  38.683  -7.608  1.00  0.090          O  
ATOM    892  CB  LEU A  54      81.506  39.729  -9.163  1.00  0.680          C  
ATOM    893  CG  LEU A  54      82.427  40.962  -9.267  1.00  0.680          C  
ATOM    894  CD1 LEU A  54      83.333  40.847 -10.460  1.00  0.680          C  
ATOM    895  CD2 LEU A  54      81.520  42.193  -9.396  1.00  0.680          C  
ATOM    896  H   LEU A  54      80.092  37.676  -9.390  1.00  0.700          H  
ATOM    897  HA  LEU A  54      82.779  38.133  -9.834  1.00  0.540          H  
ATOM    898 1HB  LEU A  54      80.832  39.731 -10.020  1.00  0.820          H  
ATOM    899 2HB  LEU A  54      80.932  39.911  -8.285  1.00  0.820          H  
ATOM    900  HG  LEU A  54      83.045  41.053  -8.371  1.00  0.820          H  
ATOM    901 1HD1 LEU A  54      83.960  41.734 -10.539  1.00  0.820          H  
ATOM    902 2HD1 LEU A  54      83.968  39.980 -10.345  1.00  0.820          H  
ATOM    903 3HD1 LEU A  54      82.728  40.742 -11.347  1.00  0.820          H  
ATOM    904 1HD2 LEU A  54      82.132  43.094  -9.469  1.00  0.820          H  
ATOM    905 2HD2 LEU A  54      80.899  42.101 -10.285  1.00  0.820          H  
ATOM    906 3HD2 LEU A  54      80.877  42.259  -8.515  1.00  0.820          H  
ATOM    907  N   ILE A  55      82.249  37.665  -6.647  1.00  0.290          N  
ATOM    908  CA  ILE A  55      82.950  37.536  -5.383  1.00  0.520          C  
ATOM    909  C   ILE A  55      83.444  36.097  -5.281  1.00  0.610          C  
ATOM    910  O   ILE A  55      82.670  35.177  -5.020  1.00  0.790          O  
ATOM    911  CB  ILE A  55      82.021  37.885  -4.207  1.00  0.640          C  
ATOM    912  CG1 ILE A  55      81.383  39.308  -4.433  1.00  0.640          C  
ATOM    913  CG2 ILE A  55      82.772  37.789  -2.879  1.00  0.640          C  
ATOM    914  CD1 ILE A  55      82.369  40.472  -4.609  1.00  0.640          C  
ATOM    915  H   ILE A  55      81.316  37.247  -6.745  1.00  0.350          H  
ATOM    916  HA  ILE A  55      83.819  38.187  -5.371  1.00  0.620          H  
ATOM    917  HB  ILE A  55      81.191  37.174  -4.198  1.00  0.760          H  
ATOM    918 1HG1 ILE A  55      80.754  39.260  -5.328  1.00  0.760          H  
ATOM    919 2HG1 ILE A  55      80.746  39.532  -3.580  1.00  0.760          H  
ATOM    920 1HG2 ILE A  55      82.094  38.016  -2.059  1.00  0.760          H  
ATOM    921 2HG2 ILE A  55      83.157  36.775  -2.752  1.00  0.760          H  
ATOM    922 3HG2 ILE A  55      83.600  38.489  -2.865  1.00  0.760          H  
ATOM    923 1HD1 ILE A  55      81.804  41.391  -4.759  1.00  0.760          H  
ATOM    924 2HD1 ILE A  55      82.994  40.578  -3.725  1.00  0.760          H  
ATOM    925 3HD1 ILE A  55      82.998  40.304  -5.481  1.00  0.760          H  
ATOM    926  N   GLU A  56      84.746  35.924  -5.465  1.00  1.530          N  
ATOM    927  CA  GLU A  56      85.366  34.607  -5.542  1.00  1.700          C  
ATOM    928  C   GLU A  56      85.611  33.959  -4.191  1.00  2.440          C  
ATOM    929  O   GLU A  56      85.856  34.637  -3.198  1.00  2.800          O  
ATOM    930  CB  GLU A  56      86.701  34.692  -6.294  1.00  2.310          C  
ATOM    931  CG  GLU A  56      86.570  35.124  -7.761  1.00  2.310          C  
ATOM    932  CD  GLU A  56      87.866  35.069  -8.512  1.00  2.310          C  
ATOM    933  OE1 GLU A  56      88.511  34.054  -8.434  1.00  2.310          O  
ATOM    934  OE2 GLU A  56      88.207  36.020  -9.166  1.00  2.310          O  
ATOM    935  H   GLU A  56      85.309  36.746  -5.633  1.00  1.840          H  
ATOM    936  HA  GLU A  56      84.696  33.957  -6.107  1.00  2.040          H  
ATOM    937 1HB  GLU A  56      87.361  35.398  -5.786  1.00  2.770          H  
ATOM    938 2HB  GLU A  56      87.193  33.718  -6.272  1.00  2.770          H  
ATOM    939 1HG  GLU A  56      85.844  34.478  -8.259  1.00  2.770          H  
ATOM    940 2HG  GLU A  56      86.182  36.143  -7.794  1.00  2.770          H  
ATOM    941  N   ASP A  57      85.687  32.629  -4.176  1.00  3.210          N  
ATOM    942  CA  ASP A  57      85.981  31.880  -2.954  1.00  4.340          C  
ATOM    943  C   ASP A  57      87.303  32.317  -2.327  1.00  4.600          C  
ATOM    944  O   ASP A  57      87.450  32.361  -1.107  1.00  5.260          O  
ATOM    945  CB  ASP A  57      86.099  30.385  -3.257  1.00  5.620          C  
ATOM    946  CG  ASP A  57      84.794  29.702  -3.614  1.00  5.620          C  
ATOM    947  OD1 ASP A  57      83.750  30.271  -3.418  1.00  5.620          O  
ATOM    948  OD2 ASP A  57      84.860  28.604  -4.100  1.00  5.620          O  
ATOM    949  H   ASP A  57      85.477  32.117  -5.023  1.00  3.850          H  
ATOM    950  HA  ASP A  57      85.176  32.050  -2.237  1.00  5.210          H  
ATOM    951 1HB  ASP A  57      86.801  30.242  -4.081  1.00  6.750          H  
ATOM    952 2HB  ASP A  57      86.526  29.881  -2.391  1.00  6.750          H  
ATOM    953  N   HIS A  58      88.255  32.697  -3.170  1.00  4.220          N  
ATOM    954  CA  HIS A  58      89.572  33.098  -2.728  1.00  4.550          C  
ATOM    955  C   HIS A  58      89.700  34.610  -2.581  1.00  3.670          C  
ATOM    956  O   HIS A  58      90.797  35.123  -2.394  1.00  3.930          O  
ATOM    957  CB  HIS A  58      90.595  32.599  -3.743  1.00  6.240          C  
ATOM    958  CG  HIS A  58      90.600  31.123  -3.852  1.00  6.240          C  
ATOM    959  ND1 HIS A  58      89.718  30.441  -4.672  1.00  6.240          N  
ATOM    960  CD2 HIS A  58      91.356  30.181  -3.247  1.00  6.240          C  
ATOM    961  CE1 HIS A  58      89.937  29.144  -4.562  1.00  6.240          C  
ATOM    962  NE2 HIS A  58      90.926  28.960  -3.707  1.00  6.240          N  
ATOM    963  H   HIS A  58      88.095  32.619  -4.166  1.00  5.060          H  
ATOM    964  HA  HIS A  58      89.789  32.645  -1.761  1.00  5.460          H  
ATOM    965 1HB  HIS A  58      90.370  33.017  -4.726  1.00  7.490          H  
ATOM    966 2HB  HIS A  58      91.590  32.936  -3.466  1.00  7.490          H  
ATOM    967  HD2 HIS A  58      92.154  30.354  -2.529  1.00  7.490          H  
ATOM    968  HE1 HIS A  58      89.394  28.359  -5.089  1.00  7.490          H  
ATOM    969  HE2 HIS A  58      91.307  28.065  -3.430  1.00  7.490          H  
ATOM    970  N   CYS A  59      88.584  35.346  -2.612  1.00  2.820          N  
ATOM    971  CA  CYS A  59      88.662  36.801  -2.470  1.00  2.110          C  
ATOM    972  C   CYS A  59      89.099  37.196  -1.062  1.00  2.440          C  
ATOM    973  O   CYS A  59      89.674  38.263  -0.857  1.00  2.660          O  
ATOM    974  CB  CYS A  59      87.325  37.473  -2.768  1.00  3.240          C  
ATOM    975  SG  CYS A  59      86.047  37.128  -1.553  1.00  3.240          S  
ATOM    976  H   CYS A  59      87.677  34.902  -2.755  1.00  3.380          H  
ATOM    977  HA  CYS A  59      89.399  37.179  -3.181  1.00  2.530          H  
ATOM    978 1HB  CYS A  59      87.468  38.549  -2.812  1.00  3.890          H  
ATOM    979 2HB  CYS A  59      86.962  37.144  -3.740  1.00  3.890          H  
ATOM    980  HG  CYS A  59      85.759  35.893  -2.038  1.00  3.890          H  
ATOM    981  N   SER A  60      88.907  36.310  -0.080  1.00  2.720          N  
ATOM    982  CA  SER A  60      89.327  36.569   1.289  1.00  3.150          C  
ATOM    983  C   SER A  60      90.853  36.631   1.398  1.00  2.670          C  
ATOM    984  O   SER A  60      91.394  37.090   2.406  1.00  2.930          O  
ATOM    985  CB  SER A  60      88.783  35.502   2.222  1.00  4.240          C  
ATOM    986  OG  SER A  60      89.386  34.257   1.989  1.00  4.240          O  
ATOM    987  H   SER A  60      88.393  35.455  -0.254  1.00  3.260          H  
ATOM    988  HA  SER A  60      88.922  37.534   1.596  1.00  3.780          H  
ATOM    989 1HB  SER A  60      88.954  35.804   3.255  1.00  5.090          H  
ATOM    990 2HB  SER A  60      87.707  35.418   2.080  1.00  5.090          H  
ATOM    991  HG  SER A  60      88.949  33.634   2.581  1.00  5.090          H  
ATOM    992  N   LEU A  61      91.556  36.153   0.363  1.00  2.080          N  
ATOM    993  CA  LEU A  61      93.006  36.162   0.325  1.00  1.800          C  
ATOM    994  C   LEU A  61      93.514  37.419  -0.399  1.00  1.680          C  
ATOM    995  O   LEU A  61      94.724  37.616  -0.545  1.00  1.740          O  
ATOM    996  CB  LEU A  61      93.497  34.909  -0.407  1.00  2.630          C  
ATOM    997  CG  LEU A  61      93.065  33.540   0.205  1.00  2.630          C  
ATOM    998  CD1 LEU A  61      93.545  32.430  -0.710  1.00  2.630          C  
ATOM    999  CD2 LEU A  61      93.634  33.370   1.618  1.00  2.630          C  
ATOM   1000  H   LEU A  61      91.073  35.788  -0.461  1.00  2.500          H  
ATOM   1001  HA  LEU A  61      93.389  36.186   1.341  1.00  2.160          H  
ATOM   1002 1HB  LEU A  61      93.126  34.949  -1.430  1.00  3.160          H  
ATOM   1003 2HB  LEU A  61      94.585  34.932  -0.440  1.00  3.160          H  
ATOM   1004  HG  LEU A  61      91.973  33.492   0.249  1.00  3.160          H  
ATOM   1005 1HD1 LEU A  61      93.231  31.467  -0.310  1.00  3.160          H  
ATOM   1006 2HD1 LEU A  61      93.116  32.568  -1.698  1.00  3.160          H  
ATOM   1007 3HD1 LEU A  61      94.631  32.456  -0.781  1.00  3.160          H  
ATOM   1008 1HD2 LEU A  61      93.320  32.407   2.018  1.00  3.160          H  
ATOM   1009 2HD2 LEU A  61      94.722  33.411   1.583  1.00  3.160          H  
ATOM   1010 3HD2 LEU A  61      93.262  34.158   2.269  1.00  3.160          H  
ATOM   1011  N   GLY A  62      92.582  38.265  -0.851  1.00  2.030          N  
ATOM   1012  CA  GLY A  62      92.867  39.491  -1.579  1.00  2.600          C  
ATOM   1013  C   GLY A  62      91.908  39.662  -2.760  1.00  3.050          C  
ATOM   1014  O   GLY A  62      91.493  38.690  -3.387  1.00  2.980          O  
ATOM   1015  H   GLY A  62      91.596  38.061  -0.690  1.00  2.440          H  
ATOM   1016 1HA  GLY A  62      92.775  40.341  -0.904  1.00  3.120          H  
ATOM   1017 2HA  GLY A  62      93.894  39.472  -1.940  1.00  3.120          H  
ATOM   1018  N   SER A  63      91.580  40.920  -3.050  1.00  3.820          N  
ATOM   1019  CA  SER A  63      90.693  41.321  -4.141  1.00  4.610          C  
ATOM   1020  C   SER A  63      91.214  41.002  -5.525  1.00  4.620          C  
ATOM   1021  O   SER A  63      92.422  41.054  -5.776  1.00  4.610          O  
ATOM   1022  CB  SER A  63      90.401  42.803  -4.080  1.00  6.140          C  
ATOM   1023  OG  SER A  63      89.668  43.218  -5.214  1.00  6.140          O  
ATOM   1024  H   SER A  63      91.969  41.644  -2.467  1.00  4.580          H  
ATOM   1025  HA  SER A  63      89.752  40.784  -4.013  1.00  5.530          H  
ATOM   1026 1HB  SER A  63      89.831  43.019  -3.177  1.00  7.370          H  
ATOM   1027 2HB  SER A  63      91.334  43.359  -4.020  1.00  7.370          H  
ATOM   1028  HG  SER A  63      89.419  44.137  -5.034  1.00  7.370          H  
ATOM   1029  N   TYR A  64      90.283  40.659  -6.409  1.00  4.920          N  
ATOM   1030  CA  TYR A  64      90.558  40.380  -7.811  1.00  5.030          C  
ATOM   1031  C   TYR A  64      89.820  41.351  -8.725  1.00  5.680          C  
ATOM   1032  O   TYR A  64      89.458  40.977  -9.846  1.00  6.150          O  
ATOM   1033  CB  TYR A  64      90.153  38.961  -8.188  1.00  7.000          C  
ATOM   1034  CG  TYR A  64      90.849  37.883  -7.440  1.00  7.000          C  
ATOM   1035  CD1 TYR A  64      90.155  37.133  -6.504  1.00  7.000          C  
ATOM   1036  CD2 TYR A  64      92.186  37.633  -7.687  1.00  7.000          C  
ATOM   1037  CE1 TYR A  64      90.796  36.128  -5.831  1.00  7.000          C  
ATOM   1038  CE2 TYR A  64      92.828  36.628  -7.011  1.00  7.000          C  
ATOM   1039  CZ  TYR A  64      92.137  35.872  -6.086  1.00  7.000          C  
ATOM   1040  OH  TYR A  64      92.779  34.859  -5.413  1.00  7.000          O  
ATOM   1041  H   TYR A  64      89.326  40.623  -6.088  1.00  5.900          H  
ATOM   1042  HA  TYR A  64      91.627  40.509  -7.988  1.00  6.040          H  
ATOM   1043 1HB  TYR A  64      89.078  38.833  -8.054  1.00  8.400          H  
ATOM   1044 2HB  TYR A  64      90.363  38.814  -9.229  1.00  8.400          H  
ATOM   1045  HD1 TYR A  64      89.101  37.330  -6.311  1.00  8.400          H  
ATOM   1046  HD2 TYR A  64      92.727  38.230  -8.422  1.00  8.400          H  
ATOM   1047  HE1 TYR A  64      90.255  35.537  -5.111  1.00  8.400          H  
ATOM   1048  HE2 TYR A  64      93.881  36.426  -7.208  1.00  8.400          H  
ATOM   1049  HH  TYR A  64      93.689  34.808  -5.711  1.00  8.400          H  
ATOM   1050  N   GLY A  65      89.593  42.583  -8.258  1.00  5.950          N  
ATOM   1051  CA  GLY A  65      88.877  43.584  -9.056  1.00  6.580          C  
ATOM   1052  C   GLY A  65      89.749  44.130 -10.189  1.00  7.900          C  
ATOM   1053  O   GLY A  65      90.801  43.581 -10.485  1.00  8.240          O  
ATOM   1054  H   GLY A  65      89.900  42.809  -7.312  1.00  7.140          H  
ATOM   1055 1HA  GLY A  65      87.973  43.136  -9.475  1.00  7.900          H  
ATOM   1056 2HA  GLY A  65      88.555  44.402  -8.411  1.00  7.900          H  
ATOM   1057  N   LEU A  66      89.376  45.268 -10.769  1.00  8.810          N  
ATOM   1058  CA  LEU A  66      90.104  45.778 -11.939  1.00 10.070          C  
ATOM   1059  C   LEU A  66      91.602  46.041 -11.783  1.00 10.870          C  
ATOM   1060  O   LEU A  66      92.346  45.816 -12.737  1.00 11.700          O  
ATOM   1061  CB  LEU A  66      89.467  47.094 -12.414  1.00 13.590          C  
ATOM   1062  CG  LEU A  66      88.088  47.017 -13.122  1.00 13.590          C  
ATOM   1063  CD1 LEU A  66      87.535  48.424 -13.282  1.00 13.590          C  
ATOM   1064  CD2 LEU A  66      88.272  46.397 -14.501  1.00 13.590          C  
ATOM   1065  H   LEU A  66      88.526  45.729 -10.459  1.00 10.570          H  
ATOM   1066  HA  LEU A  66      90.004  45.028 -12.719  1.00 12.080          H  
ATOM   1067 1HB  LEU A  66      89.352  47.748 -11.548  1.00 16.310          H  
ATOM   1068 2HB  LEU A  66      90.167  47.584 -13.104  1.00 16.310          H  
ATOM   1069  HG  LEU A  66      87.379  46.427 -12.534  1.00 16.310          H  
ATOM   1070 1HD1 LEU A  66      86.574  48.394 -13.793  1.00 16.310          H  
ATOM   1071 2HD1 LEU A  66      87.400  48.853 -12.308  1.00 16.310          H  
ATOM   1072 3HD1 LEU A  66      88.235  49.037 -13.862  1.00 16.310          H  
ATOM   1073 1HD2 LEU A  66      87.322  46.387 -15.004  1.00 16.310          H  
ATOM   1074 2HD2 LEU A  66      88.974  47.005 -15.075  1.00 16.310          H  
ATOM   1075 3HD2 LEU A  66      88.653  45.386 -14.427  1.00 16.310          H  
ATOM   1076  N   LYS A  67      92.060  46.534 -10.630  1.00 10.640          N  
ATOM   1077  CA  LYS A  67      93.488  46.811 -10.458  1.00 11.340          C  
ATOM   1078  C   LYS A  67      94.076  47.695 -11.571  1.00 11.900          C  
ATOM   1079  O   LYS A  67      95.095  47.340 -12.167  1.00 12.540          O  
ATOM   1080  CB  LYS A  67      94.268  45.487 -10.390  1.00 15.600          C  
ATOM   1081  CG  LYS A  67      93.826  44.468  -9.283  1.00 15.600          C  
ATOM   1082  CD  LYS A  67      94.191  44.906  -7.901  1.00 15.600          C  
ATOM   1083  CE  LYS A  67      93.860  43.869  -6.860  1.00 15.600          C  
ATOM   1084  NZ  LYS A  67      94.269  44.346  -5.505  1.00 15.600          N  
ATOM   1085  H   LYS A  67      91.430  46.700  -9.860  1.00 12.770          H  
ATOM   1086  HA  LYS A  67      93.601  47.353  -9.527  1.00 13.610          H  
ATOM   1087 1HB  LYS A  67      94.184  44.977 -11.341  1.00 18.720          H  
ATOM   1088 2HB  LYS A  67      95.323  45.699 -10.245  1.00 18.720          H  
ATOM   1089 1HG  LYS A  67      92.758  44.352  -9.318  1.00 18.720          H  
ATOM   1090 2HG  LYS A  67      94.260  43.506  -9.472  1.00 18.720          H  
ATOM   1091 1HD  LYS A  67      95.259  45.070  -7.858  1.00 18.720          H  
ATOM   1092 2HD  LYS A  67      93.670  45.824  -7.653  1.00 18.720          H  
ATOM   1093 1HE  LYS A  67      92.787  43.664  -6.863  1.00 18.720          H  
ATOM   1094 2HE  LYS A  67      94.394  42.945  -7.090  1.00 18.720          H  
ATOM   1095 1HZ  LYS A  67      94.072  43.645  -4.805  1.00 18.720          H  
ATOM   1096 2HZ  LYS A  67      95.263  44.525  -5.508  1.00 18.720          H  
ATOM   1097 3HZ  LYS A  67      93.777  45.196  -5.278  1.00 18.720          H  
ATOM   1098  N   ASP A  68      93.419  48.821 -11.852  1.00 11.720          N  
ATOM   1099  CA  ASP A  68      93.839  49.773 -12.897  1.00 12.310          C  
ATOM   1100  C   ASP A  68      95.192  50.467 -12.702  1.00 13.000          C  
ATOM   1101  O   ASP A  68      95.606  50.795 -11.582  1.00 12.550          O  
ATOM   1102  CB  ASP A  68      92.820  50.883 -13.043  1.00 17.000          C  
ATOM   1103  CG  ASP A  68      91.536  50.559 -13.777  1.00 17.000          C  
ATOM   1104  OD1 ASP A  68      91.442  49.613 -14.522  1.00 17.000          O  
ATOM   1105  OD2 ASP A  68      90.619  51.305 -13.526  1.00 17.000          O  
ATOM   1106  H   ASP A  68      92.591  49.026 -11.285  1.00 14.060          H  
ATOM   1107  HA  ASP A  68      93.885  49.221 -13.839  1.00 14.770          H  
ATOM   1108 1HB  ASP A  68      92.563  51.188 -12.055  1.00 20.400          H  
ATOM   1109 2HB  ASP A  68      93.293  51.740 -13.532  1.00 20.400          H  
ATOM   1110  N   GLY A  69      95.840  50.774 -13.827  1.00 14.170          N  
ATOM   1111  CA  GLY A  69      97.071  51.556 -13.855  1.00 15.090          C  
ATOM   1112  C   GLY A  69      98.175  50.928 -13.033  1.00 14.560          C  
ATOM   1113  O   GLY A  69      98.365  49.716 -13.074  1.00 14.520          O  
ATOM   1114  H   GLY A  69      95.456  50.467 -14.734  1.00 17.000          H  
ATOM   1115 1HA  GLY A  69      97.401  51.657 -14.890  1.00 18.110          H  
ATOM   1116 2HA  GLY A  69      96.866  52.561 -13.491  1.00 18.110          H  
ATOM   1117  N   ASP A  70      98.814  51.753 -12.195  1.00 14.210          N  
ATOM   1118  CA  ASP A  70      99.936  51.387 -11.322  1.00 13.800          C  
ATOM   1119  C   ASP A  70      99.611  50.298 -10.324  1.00 12.790          C  
ATOM   1120  O   ASP A  70     100.499  49.690  -9.732  1.00 12.650          O  
ATOM   1121  CB  ASP A  70     100.439  52.607 -10.556  1.00 19.480          C  
ATOM   1122  CG  ASP A  70     101.166  53.594 -11.430  1.00 19.480          C  
ATOM   1123  OD1 ASP A  70     101.514  53.245 -12.532  1.00 19.480          O  
ATOM   1124  OD2 ASP A  70     101.360  54.699 -10.995  1.00 19.480          O  
ATOM   1125  H   ASP A  70      98.547  52.727 -12.218  1.00 17.050          H  
ATOM   1126  HA  ASP A  70     100.747  51.026 -11.956  1.00 16.560          H  
ATOM   1127 1HB  ASP A  70      99.596  53.107 -10.078  1.00 23.380          H  
ATOM   1128 2HB  ASP A  70     101.115  52.282  -9.763  1.00 23.380          H  
ATOM   1129  N   ILE A  71      98.335  50.038 -10.092  1.00 12.170          N  
ATOM   1130  CA  ILE A  71      97.957  48.998  -9.158  1.00 11.280          C  
ATOM   1131  C   ILE A  71      98.546  47.666  -9.674  1.00 11.700          C  
ATOM   1132  O   ILE A  71      98.904  46.775  -8.884  1.00 11.500          O  
ATOM   1133  CB  ILE A  71      96.438  48.911  -8.991  1.00 16.150          C  
ATOM   1134  CG1 ILE A  71      95.877  50.207  -8.328  1.00 16.150          C  
ATOM   1135  CG2 ILE A  71      96.150  47.739  -8.080  1.00 16.150          C  
ATOM   1136  CD1 ILE A  71      94.333  50.345  -8.413  1.00 16.150          C  
ATOM   1137  H   ILE A  71      97.600  50.527 -10.615  1.00 14.600          H  
ATOM   1138  HA  ILE A  71      98.397  49.215  -8.187  1.00 13.540          H  
ATOM   1139  HB  ILE A  71      95.967  48.789  -9.948  1.00 19.380          H  
ATOM   1140 1HG1 ILE A  71      96.172  50.229  -7.279  1.00 19.380          H  
ATOM   1141 2HG1 ILE A  71      96.318  51.067  -8.830  1.00 19.380          H  
ATOM   1142 1HG2 ILE A  71      95.106  47.658  -7.919  1.00 19.380          H  
ATOM   1143 2HG2 ILE A  71      96.514  46.829  -8.520  1.00 19.380          H  
ATOM   1144 3HG2 ILE A  71      96.643  47.897  -7.123  1.00 19.380          H  
ATOM   1145 1HD1 ILE A  71      94.032  51.270  -7.958  1.00 19.380          H  
ATOM   1146 2HD1 ILE A  71      94.033  50.354  -9.462  1.00 19.380          H  
ATOM   1147 3HD1 ILE A  71      93.834  49.529  -7.910  1.00 19.380          H  
ATOM   1148  N   VAL A  72      98.671  47.541 -11.013  1.00 12.400          N  
ATOM   1149  CA  VAL A  72      99.179  46.353 -11.677  1.00 12.880          C  
ATOM   1150  C   VAL A  72     100.531  45.933 -11.139  1.00 13.610          C  
ATOM   1151  O   VAL A  72     100.914  44.789 -11.335  1.00 13.780          O  
ATOM   1152  CB  VAL A  72      99.335  46.589 -13.202  1.00 17.840          C  
ATOM   1153  CG1 VAL A  72     100.563  47.508 -13.505  1.00 17.840          C  
ATOM   1154  CG2 VAL A  72      99.458  45.239 -13.945  1.00 17.840          C  
ATOM   1155  H   VAL A  72      98.378  48.313 -11.626  1.00 14.880          H  
ATOM   1156  HA  VAL A  72      98.463  45.548 -11.520  1.00 15.460          H  
ATOM   1157  HB  VAL A  72      98.443  47.120 -13.552  1.00 21.410          H  
ATOM   1158 1HG1 VAL A  72     100.613  47.689 -14.575  1.00 21.410          H  
ATOM   1159 2HG1 VAL A  72     100.456  48.457 -12.988  1.00 21.410          H  
ATOM   1160 3HG1 VAL A  72     101.487  47.034 -13.190  1.00 21.410          H  
ATOM   1161 1HG2 VAL A  72      99.527  45.429 -15.013  1.00 21.410          H  
ATOM   1162 2HG2 VAL A  72     100.331  44.701 -13.633  1.00 21.410          H  
ATOM   1163 3HG2 VAL A  72      98.575  44.637 -13.742  1.00 21.410          H  
ATOM   1164  N   VAL A  73     101.284  46.834 -10.515  1.00 14.110          N  
ATOM   1165  CA  VAL A  73     102.578  46.477  -9.986  1.00 14.880          C  
ATOM   1166  C   VAL A  73     102.407  45.391  -8.938  1.00 14.420          C  
ATOM   1167  O   VAL A  73     103.242  44.488  -8.834  1.00 15.100          O  
ATOM   1168  CB  VAL A  73     103.303  47.700  -9.420  1.00 20.520          C  
ATOM   1169  CG1 VAL A  73     104.581  47.264  -8.673  1.00 20.520          C  
ATOM   1170  CG2 VAL A  73     103.636  48.628 -10.590  1.00 20.520          C  
ATOM   1171  H   VAL A  73     100.921  47.782 -10.364  1.00 16.930          H  
ATOM   1172  HA  VAL A  73     103.185  46.085 -10.799  1.00 17.860          H  
ATOM   1173  HB  VAL A  73     102.654  48.219  -8.710  1.00 24.630          H  
ATOM   1174 1HG1 VAL A  73     105.088  48.146  -8.288  1.00 24.630          H  
ATOM   1175 2HG1 VAL A  73     104.330  46.609  -7.843  1.00 24.630          H  
ATOM   1176 3HG1 VAL A  73     105.242  46.735  -9.364  1.00 24.630          H  
ATOM   1177 1HG2 VAL A  73     104.147  49.515 -10.222  1.00 24.630          H  
ATOM   1178 2HG2 VAL A  73     104.281  48.100 -11.297  1.00 24.630          H  
ATOM   1179 3HG2 VAL A  73     102.714  48.924 -11.093  1.00 24.630          H  
ATOM   1180  N   LEU A  74     101.369  45.512  -8.110  1.00 13.360          N  
ATOM   1181  CA  LEU A  74     101.124  44.529  -7.082  1.00 12.990          C  
ATOM   1182  C   LEU A  74     100.812  43.206  -7.759  1.00 13.210          C  
ATOM   1183  O   LEU A  74     101.267  42.150  -7.309  1.00 13.570          O  
ATOM   1184  CB  LEU A  74      99.946  44.982  -6.219  1.00 18.330          C  
ATOM   1185  CG  LEU A  74     100.181  46.249  -5.356  1.00 18.330          C  
ATOM   1186  CD1 LEU A  74      98.856  46.677  -4.758  1.00 18.330          C  
ATOM   1187  CD2 LEU A  74     101.209  45.966  -4.247  1.00 18.330          C  
ATOM   1188  H   LEU A  74     100.693  46.263  -8.249  1.00 16.030          H  
ATOM   1189  HA  LEU A  74     102.021  44.401  -6.485  1.00 15.590          H  
ATOM   1190 1HB  LEU A  74      99.097  45.179  -6.873  1.00 22.000          H  
ATOM   1191 2HB  LEU A  74      99.677  44.167  -5.551  1.00 22.000          H  
ATOM   1192  HG  LEU A  74     100.545  47.059  -5.990  1.00 22.000          H  
ATOM   1193 1HD1 LEU A  74      98.999  47.578  -4.165  1.00 22.000          H  
ATOM   1194 2HD1 LEU A  74      98.151  46.881  -5.560  1.00 22.000          H  
ATOM   1195 3HD1 LEU A  74      98.466  45.884  -4.124  1.00 22.000          H  
ATOM   1196 1HD2 LEU A  74     101.349  46.868  -3.650  1.00 22.000          H  
ATOM   1197 2HD2 LEU A  74     100.844  45.163  -3.605  1.00 22.000          H  
ATOM   1198 3HD2 LEU A  74     102.162  45.678  -4.675  1.00 22.000          H  
ATOM   1199  N   LEU A  75     100.059  43.272  -8.866  1.00 13.090          N  
ATOM   1200  CA  LEU A  75      99.763  42.042  -9.613  1.00 13.260          C  
ATOM   1201  C   LEU A  75     101.029  41.462 -10.257  1.00 14.410          C  
ATOM   1202  O   LEU A  75     101.198  40.250 -10.346  1.00 14.870          O  
ATOM   1203  CB  LEU A  75      98.723  42.249 -10.721  1.00 18.500          C  
ATOM   1204  CG  LEU A  75      97.275  42.568 -10.313  1.00 18.500          C  
ATOM   1205  CD1 LEU A  75      96.481  42.791 -11.594  1.00 18.500          C  
ATOM   1206  CD2 LEU A  75      96.678  41.430  -9.477  1.00 18.500          C  
ATOM   1207  H   LEU A  75      99.696  44.198  -9.130  1.00 15.710          H  
ATOM   1208  HA  LEU A  75      99.399  41.296  -8.910  1.00 15.910          H  
ATOM   1209 1HB  LEU A  75      99.067  43.063 -11.347  1.00 22.200          H  
ATOM   1210 2HB  LEU A  75      98.703  41.361 -11.333  1.00 22.200          H  
ATOM   1211  HG  LEU A  75      97.248  43.491  -9.730  1.00 22.200          H  
ATOM   1212 1HD1 LEU A  75      95.458  43.024 -11.360  1.00 22.200          H  
ATOM   1213 2HD1 LEU A  75      96.913  43.611 -12.159  1.00 22.200          H  
ATOM   1214 3HD1 LEU A  75      96.503  41.885 -12.196  1.00 22.200          H  
ATOM   1215 1HD2 LEU A  75      95.657  41.669  -9.213  1.00 22.200          H  
ATOM   1216 2HD2 LEU A  75      96.690  40.522 -10.048  1.00 22.200          H  
ATOM   1217 3HD2 LEU A  75      97.241  41.284  -8.563  1.00 22.200          H  
ATOM   1218  N   GLN A  76     101.930  42.317 -10.721  1.00 14.920          N  
ATOM   1219  CA  GLN A  76     103.162  41.829 -11.327  1.00 15.970          C  
ATOM   1220  C   GLN A  76     103.954  41.037 -10.292  1.00 16.140          C  
ATOM   1221  O   GLN A  76     104.520  39.986 -10.606  1.00 15.950          O  
ATOM   1222  CB  GLN A  76     103.985  42.998 -11.873  1.00 21.940          C  
ATOM   1223  CG  GLN A  76     103.378  43.657 -13.104  1.00 21.940          C  
ATOM   1224  CD  GLN A  76     104.041  44.965 -13.454  1.00 21.940          C  
ATOM   1225  OE1 GLN A  76     104.870  45.462 -12.685  1.00 21.940          O  
ATOM   1226  NE2 GLN A  76     103.683  45.534 -14.598  1.00 21.940          N  
ATOM   1227  H   GLN A  76     101.720  43.313 -10.691  1.00 17.900          H  
ATOM   1228  HA  GLN A  76     102.907  41.161 -12.147  1.00 19.160          H  
ATOM   1229 1HB  GLN A  76     104.090  43.753 -11.102  1.00 26.330          H  
ATOM   1230 2HB  GLN A  76     104.985  42.653 -12.127  1.00 26.330          H  
ATOM   1231 1HG  GLN A  76     103.511  42.981 -13.946  1.00 26.330          H  
ATOM   1232 2HG  GLN A  76     102.338  43.821 -12.946  1.00 26.330          H  
ATOM   1233 1HE2 GLN A  76     104.090  46.405 -14.872  1.00 26.330          H  
ATOM   1234 2HE2 GLN A  76     103.004  45.095 -15.187  1.00 26.330          H  
ATOM   1235  N   LYS A  77     103.962  41.524  -9.045  1.00 16.530          N  
ATOM   1236  CA  LYS A  77     104.638  40.831  -7.957  1.00 16.710          C  
ATOM   1237  C   LYS A  77     103.958  39.492  -7.590  1.00 15.560          C  
ATOM   1238  O   LYS A  77     104.652  38.500  -7.347  1.00 15.180          O  
ATOM   1239  CB  LYS A  77     104.731  41.748  -6.733  1.00 23.320          C  
ATOM   1240  CG  LYS A  77     105.710  42.921  -6.911  1.00 23.320          C  
ATOM   1241  CD  LYS A  77     105.749  43.839  -5.685  1.00 23.320          C  
ATOM   1242  CE  LYS A  77     106.737  44.988  -5.890  1.00 23.320          C  
ATOM   1243  NZ  LYS A  77     106.778  45.912  -4.719  1.00 23.320          N  
ATOM   1244  H   LYS A  77     103.528  42.441  -8.886  1.00 19.840          H  
ATOM   1245  HA  LYS A  77     105.649  40.601  -8.285  1.00 20.050          H  
ATOM   1246 1HB  LYS A  77     103.747  42.163  -6.516  1.00 27.990          H  
ATOM   1247 2HB  LYS A  77     105.042  41.168  -5.867  1.00 27.990          H  
ATOM   1248 1HG  LYS A  77     106.708  42.527  -7.096  1.00 27.990          H  
ATOM   1249 2HG  LYS A  77     105.407  43.505  -7.781  1.00 27.990          H  
ATOM   1250 1HD  LYS A  77     104.751  44.255  -5.519  1.00 27.990          H  
ATOM   1251 2HD  LYS A  77     106.040  43.268  -4.805  1.00 27.990          H  
ATOM   1252 1HE  LYS A  77     107.731  44.574  -6.047  1.00 27.990          H  
ATOM   1253 2HE  LYS A  77     106.446  45.552  -6.775  1.00 27.990          H  
ATOM   1254 1HZ  LYS A  77     107.443  46.652  -4.898  1.00 27.990          H  
ATOM   1255 2HZ  LYS A  77     105.864  46.315  -4.569  1.00 27.990          H  
ATOM   1256 3HZ  LYS A  77     107.059  45.402  -3.893  1.00 27.990          H  
ATOM   1257  N   ASP A  78     102.611  39.456  -7.545  1.00 15.110          N  
ATOM   1258  CA  ASP A  78     101.881  38.219  -7.211  1.00 14.100          C  
ATOM   1259  C   ASP A  78     100.469  38.156  -7.850  1.00 13.640          C  
ATOM   1260  O   ASP A  78      99.546  38.847  -7.404  1.00 12.980          O  
ATOM   1261  CB  ASP A  78     101.765  38.057  -5.684  1.00 20.140          C  
ATOM   1262  CG  ASP A  78     101.147  36.706  -5.254  1.00 20.140          C  
ATOM   1263  OD1 ASP A  78     100.757  35.963  -6.127  1.00 20.140          O  
ATOM   1264  OD2 ASP A  78     101.080  36.433  -4.069  1.00 20.140          O  
ATOM   1265  H   ASP A  78     102.087  40.322  -7.700  1.00 18.130          H  
ATOM   1266  HA  ASP A  78     102.456  37.379  -7.598  1.00 16.920          H  
ATOM   1267 1HB  ASP A  78     102.755  38.144  -5.238  1.00 24.170          H  
ATOM   1268 2HB  ASP A  78     101.153  38.866  -5.285  1.00 24.170          H  
ATOM   1269  N   ASN A  79     100.309  37.351  -8.915  1.00 14.060          N  
ATOM   1270  CA  ASN A  79      99.039  37.251  -9.648  1.00 13.800          C  
ATOM   1271  C   ASN A  79      98.768  35.895 -10.289  1.00 12.990          C  
ATOM   1272  O   ASN A  79      99.324  35.573 -11.342  1.00 13.350          O  
ATOM   1273  CB  ASN A  79      98.942  38.309 -10.721  1.00 19.420          C  
ATOM   1274  CG  ASN A  79      97.631  38.317 -11.468  1.00 19.420          C  
ATOM   1275  OD1 ASN A  79      96.646  37.682 -11.062  1.00 19.420          O  
ATOM   1276  ND2 ASN A  79      97.607  39.036 -12.568  1.00 19.420          N  
ATOM   1277  H   ASN A  79     101.099  36.799  -9.217  1.00 16.870          H  
ATOM   1278  HA  ASN A  79      98.232  37.420  -8.935  1.00 16.560          H  
ATOM   1279 1HB  ASN A  79      99.019  39.256 -10.236  1.00 23.310          H  
ATOM   1280 2HB  ASN A  79      99.772  38.220 -11.421  1.00 23.310          H  
ATOM   1281 1HD2 ASN A  79      96.779  39.083 -13.125  1.00 23.310          H  
ATOM   1282 2HD2 ASN A  79      98.431  39.527 -12.855  1.00 23.310          H  
ATOM   1283  N   VAL A  80      97.924  35.093  -9.655  1.00 11.910          N  
ATOM   1284  CA  VAL A  80      97.588  33.789 -10.198  1.00 11.060          C  
ATOM   1285  C   VAL A  80      96.127  33.868 -10.630  1.00 10.040          C  
ATOM   1286  O   VAL A  80      95.239  33.963  -9.785  1.00  9.390          O  
ATOM   1287  CB  VAL A  80      97.818  32.688  -9.145  1.00 15.820          C  
ATOM   1288  CG1 VAL A  80      97.476  31.313  -9.718  1.00 15.820          C  
ATOM   1289  CG2 VAL A  80      99.274  32.740  -8.690  1.00 15.820          C  
ATOM   1290  H   VAL A  80      97.501  35.414  -8.794  1.00 14.290          H  
ATOM   1291  HA  VAL A  80      98.208  33.583 -11.071  1.00 13.270          H  
ATOM   1292  HB  VAL A  80      97.163  32.861  -8.292  1.00 18.990          H  
ATOM   1293 1HG1 VAL A  80      97.641  30.554  -8.955  1.00 18.990          H  
ATOM   1294 2HG1 VAL A  80      96.451  31.282 -10.024  1.00 18.990          H  
ATOM   1295 3HG1 VAL A  80      98.114  31.108 -10.576  1.00 18.990          H  
ATOM   1296 1HG2 VAL A  80      99.448  31.976  -7.937  1.00 18.990          H  
ATOM   1297 2HG2 VAL A  80      99.926  32.566  -9.544  1.00 18.990          H  
ATOM   1298 3HG2 VAL A  80      99.495  33.721  -8.262  1.00 18.990          H  
ATOM   1299  N   GLY A  81      95.914  33.903 -11.949  1.00 10.050          N  
ATOM   1300  CA  GLY A  81      94.617  34.081 -12.631  1.00  9.460          C  
ATOM   1301  C   GLY A  81      93.873  32.833 -13.180  1.00  9.630          C  
ATOM   1302  O   GLY A  81      93.812  32.701 -14.404  1.00  9.870          O  
ATOM   1303  H   GLY A  81      96.739  33.821 -12.532  1.00 12.060          H  
ATOM   1304 1HA  GLY A  81      93.951  34.619 -11.959  1.00 11.350          H  
ATOM   1305 2HA  GLY A  81      94.778  34.768 -13.462  1.00 11.350          H  
ATOM   1306  N   PRO A  82      93.344  31.891 -12.374  1.00  9.650          N  
ATOM   1307  CA  PRO A  82      92.630  30.709 -12.842  1.00 10.060          C  
ATOM   1308  C   PRO A  82      91.323  31.152 -13.483  1.00 10.090          C  
ATOM   1309  O   PRO A  82      90.816  32.217 -13.135  1.00 10.340          O  
ATOM   1310  CB  PRO A  82      92.399  29.912 -11.559  1.00 15.090          C  
ATOM   1311  CG  PRO A  82      92.396  30.951 -10.468  1.00 15.090          C  
ATOM   1312  CD  PRO A  82      93.402  31.997 -10.920  1.00 15.090          C  
ATOM   1313  HA  PRO A  82      93.257  30.158 -13.558  1.00 12.070          H  
ATOM   1314 1HB  PRO A  82      91.462  29.363 -11.630  1.00 18.110          H  
ATOM   1315 2HB  PRO A  82      93.195  29.167 -11.433  1.00 18.110          H  
ATOM   1316 1HG  PRO A  82      91.389  31.378 -10.345  1.00 18.110          H  
ATOM   1317 2HG  PRO A  82      92.667  30.491  -9.507  1.00 18.110          H  
ATOM   1318 1HD  PRO A  82      93.100  32.983 -10.568  1.00 18.110          H  
ATOM   1319 2HD  PRO A  82      94.376  31.720 -10.564  1.00 18.110          H  
ATOM   1320  N   ARG A  83      90.769  30.340 -14.385  1.00  9.930          N  
ATOM   1321  CA  ARG A  83      89.504  30.685 -15.041  1.00 10.200          C  
ATOM   1322  C   ARG A  83      88.456  29.579 -14.924  1.00 10.080          C  
ATOM   1323  O   ARG A  83      88.787  28.404 -14.734  1.00 10.400          O  
ATOM   1324  CB  ARG A  83      89.740  30.960 -16.525  1.00 14.170          C  
ATOM   1325  CG  ARG A  83      90.735  32.099 -16.868  1.00 14.170          C  
ATOM   1326  CD  ARG A  83      90.231  33.449 -16.482  1.00 14.170          C  
ATOM   1327  NE  ARG A  83      88.973  33.792 -17.165  1.00 14.170          N  
ATOM   1328  CZ  ARG A  83      88.869  34.343 -18.402  1.00 14.170          C  
ATOM   1329  NH1 ARG A  83      89.949  34.622 -19.109  1.00 14.170          N  
ATOM   1330  NH2 ARG A  83      87.669  34.601 -18.907  1.00 14.170          N  
ATOM   1331  H   ARG A  83      91.236  29.477 -14.633  1.00 11.920          H  
ATOM   1332  HA  ARG A  83      89.097  31.577 -14.568  1.00 12.240          H  
ATOM   1333 1HB  ARG A  83      90.114  30.056 -16.998  1.00 17.010          H  
ATOM   1334 2HB  ARG A  83      88.788  31.199 -16.999  1.00 17.010          H  
ATOM   1335 1HG  ARG A  83      91.676  31.934 -16.340  1.00 17.010          H  
ATOM   1336 2HG  ARG A  83      90.923  32.097 -17.939  1.00 17.010          H  
ATOM   1337 1HD  ARG A  83      90.050  33.466 -15.414  1.00 17.010          H  
ATOM   1338 2HD  ARG A  83      90.974  34.209 -16.714  1.00 17.010          H  
ATOM   1339  HE  ARG A  83      88.100  33.588 -16.661  1.00 17.010          H  
ATOM   1340 1HH1 ARG A  83      90.866  34.434 -18.733  1.00 17.010          H  
ATOM   1341 2HH1 ARG A  83      89.864  35.029 -20.029  1.00 17.010          H  
ATOM   1342 1HH2 ARG A  83      86.836  34.390 -18.372  1.00 17.010          H  
ATOM   1343 2HH2 ARG A  83      87.579  35.012 -19.824  1.00 17.010          H  
ATOM   1344  N   ALA A  84      87.187  29.989 -14.976  1.00  9.740          N  
ATOM   1345  CA  ALA A  84      86.010  29.108 -14.945  1.00  9.910          C  
ATOM   1346  C   ALA A  84      84.803  29.944 -15.359  1.00 10.900          C  
ATOM   1347  O   ALA A  84      84.938  31.159 -15.477  1.00 11.290          O  
ATOM   1348  CB  ALA A  84      85.806  28.495 -13.557  1.00 13.810          C  
ATOM   1349  H   ALA A  84      87.037  31.001 -15.078  1.00 11.690          H  
ATOM   1350  HA  ALA A  84      86.161  28.313 -15.671  1.00 11.890          H  
ATOM   1351 1HB  ALA A  84      84.946  27.852 -13.541  1.00 16.570          H  
ATOM   1352 2HB  ALA A  84      86.675  27.913 -13.293  1.00 16.570          H  
ATOM   1353 3HB  ALA A  84      85.658  29.270 -12.826  1.00 16.570          H  
ATOM   1354  N   PRO A  85      83.647  29.374 -15.712  1.00 11.400          N  
ATOM   1355  CA  PRO A  85      82.445  30.157 -15.867  1.00 12.260          C  
ATOM   1356  C   PRO A  85      82.314  30.884 -14.542  1.00 12.210          C  
ATOM   1357  O   PRO A  85      82.539  30.277 -13.495  1.00 12.240          O  
ATOM   1358  CB  PRO A  85      81.381  29.082 -16.092  1.00 18.390          C  
ATOM   1359  CG  PRO A  85      82.165  27.926 -16.731  1.00 18.390          C  
ATOM   1360  CD  PRO A  85      83.516  27.943 -16.027  1.00 18.390          C  
ATOM   1361  HA  PRO A  85      82.539  30.853 -16.714  1.00 14.710          H  
ATOM   1362 1HB  PRO A  85      80.918  28.800 -15.138  1.00 22.070          H  
ATOM   1363 2HB  PRO A  85      80.586  29.481 -16.736  1.00 22.070          H  
ATOM   1364 1HG  PRO A  85      81.624  26.975 -16.591  1.00 22.070          H  
ATOM   1365 2HG  PRO A  85      82.258  28.082 -17.816  1.00 22.070          H  
ATOM   1366 1HD  PRO A  85      83.465  27.337 -15.118  1.00 22.070          H  
ATOM   1367 2HD  PRO A  85      84.302  27.607 -16.717  1.00 22.070          H  
ATOM   1368  N   GLY A  86      81.999  32.169 -14.561  1.00 12.210          N  
ATOM   1369  CA  GLY A  86      81.901  32.929 -13.322  1.00 12.260          C  
ATOM   1370  C   GLY A  86      83.240  33.404 -12.724  1.00 12.090          C  
ATOM   1371  O   GLY A  86      83.250  34.167 -11.760  1.00 12.350          O  
ATOM   1372  H   GLY A  86      81.788  32.672 -15.432  1.00 14.650          H  
ATOM   1373 1HA  GLY A  86      81.289  33.795 -13.515  1.00 14.710          H  
ATOM   1374 2HA  GLY A  86      81.371  32.333 -12.585  1.00 14.710          H  
ATOM   1375  N   ARG A  87      84.378  32.948 -13.254  1.00 11.660          N  
ATOM   1376  CA  ARG A  87      85.676  33.309 -12.687  1.00 11.420          C  
ATOM   1377  C   ARG A  87      86.636  33.896 -13.723  1.00 11.730          C  
ATOM   1378  O   ARG A  87      87.082  33.232 -14.672  1.00 12.360          O  
ATOM   1379  CB  ARG A  87      86.293  32.086 -12.021  1.00 16.080          C  
ATOM   1380  CG  ARG A  87      87.621  32.299 -11.323  1.00 16.080          C  
ATOM   1381  CD  ARG A  87      88.066  31.101 -10.564  1.00 16.080          C  
ATOM   1382  NE  ARG A  87      88.418  29.981 -11.446  1.00 16.080          N  
ATOM   1383  CZ  ARG A  87      88.747  28.736 -11.030  1.00 16.080          C  
ATOM   1384  NH1 ARG A  87      88.774  28.459  -9.739  1.00 16.080          N  
ATOM   1385  NH2 ARG A  87      89.051  27.785 -11.917  1.00 16.080          N  
ATOM   1386  H   ARG A  87      84.352  32.336 -14.073  1.00 13.990          H  
ATOM   1387  HA  ARG A  87      85.515  34.064 -11.916  1.00 13.700          H  
ATOM   1388 1HB  ARG A  87      85.591  31.671 -11.301  1.00 19.300          H  
ATOM   1389 2HB  ARG A  87      86.457  31.350 -12.771  1.00 19.300          H  
ATOM   1390 1HG  ARG A  87      88.380  32.470 -12.075  1.00 19.300          H  
ATOM   1391 2HG  ARG A  87      87.569  33.152 -10.653  1.00 19.300          H  
ATOM   1392 1HD  ARG A  87      88.944  31.367  -9.974  1.00 19.300          H  
ATOM   1393 2HD  ARG A  87      87.263  30.783  -9.903  1.00 19.300          H  
ATOM   1394  HE  ARG A  87      88.418  30.157 -12.442  1.00 19.300          H  
ATOM   1395 1HH1 ARG A  87      88.548  29.173  -9.059  1.00 19.300          H  
ATOM   1396 2HH1 ARG A  87      89.020  27.530  -9.427  1.00 19.300          H  
ATOM   1397 1HH2 ARG A  87      89.030  27.982 -12.935  1.00 19.300          H  
ATOM   1398 2HH2 ARG A  87      89.295  26.859 -11.605  1.00 19.300          H  
ATOM   1399  N   ALA A  88      86.991  35.154 -13.498  1.00 11.270          N  
ATOM   1400  CA  ALA A  88      87.860  35.905 -14.396  1.00 11.500          C  
ATOM   1401  C   ALA A  88      88.684  36.943 -13.663  1.00 11.750          C  
ATOM   1402  O   ALA A  88      88.514  38.124 -13.925  1.00 12.060          O  
ATOM   1403  CB  ALA A  88      87.021  36.580 -15.439  1.00 16.010          C  
ATOM   1404  H   ALA A  88      86.595  35.609 -12.681  1.00 13.520          H  
ATOM   1405  HA  ALA A  88      88.538  35.217 -14.881  1.00 13.800          H  
ATOM   1406 1HB  ALA A  88      87.646  37.109 -16.112  1.00 19.210          H  
ATOM   1407 2HB  ALA A  88      86.462  35.825 -15.977  1.00 19.210          H  
ATOM   1408 3HB  ALA A  88      86.334  37.273 -14.958  1.00 19.210          H  
ATOM   1409  N   PRO A  89      89.600  36.555 -12.779  1.00 11.720          N  
ATOM   1410  CA  PRO A  89      90.316  37.433 -11.881  1.00 11.880          C  
ATOM   1411  C   PRO A  89      91.012  38.566 -12.608  1.00 12.690          C  
ATOM   1412  O   PRO A  89      91.667  38.323 -13.623  1.00 13.470          O  
ATOM   1413  CB  PRO A  89      91.362  36.490 -11.276  1.00 17.820          C  
ATOM   1414  CG  PRO A  89      90.750  35.129 -11.399  1.00 17.820          C  
ATOM   1415  CD  PRO A  89      90.048  35.157 -12.717  1.00 17.820          C  
ATOM   1416  HA  PRO A  89      89.618  37.808 -11.116  1.00 14.260          H  
ATOM   1417 1HB  PRO A  89      92.314  36.586 -11.815  1.00 21.380          H  
ATOM   1418 2HB  PRO A  89      91.556  36.765 -10.244  1.00 21.380          H  
ATOM   1419 1HG  PRO A  89      91.501  34.349 -11.365  1.00 21.380          H  
ATOM   1420 2HG  PRO A  89      90.065  34.944 -10.552  1.00 21.380          H  
ATOM   1421 1HD  PRO A  89      90.760  34.942 -13.529  1.00 21.380          H  
ATOM   1422 2HD  PRO A  89      89.259  34.445 -12.690  1.00 21.380          H  
ATOM   1423  N   ASN A  90      90.957  39.766 -12.025  1.00 12.600          N  
ATOM   1424  CA  ASN A  90      91.570  40.995 -12.534  1.00 13.400          C  
ATOM   1425  C   ASN A  90      91.077  41.380 -13.935  1.00 13.830          C  
ATOM   1426  O   ASN A  90      91.852  41.782 -14.809  1.00 14.540          O  
ATOM   1427  CB  ASN A  90      93.069  40.811 -12.518  1.00 18.440          C  
ATOM   1428  CG  ASN A  90      93.552  40.455 -11.142  1.00 18.440          C  
ATOM   1429  OD1 ASN A  90      93.270  41.122 -10.143  1.00 18.440          O  
ATOM   1430  ND2 ASN A  90      94.269  39.365 -11.069  1.00 18.440          N  
ATOM   1431  H   ASN A  90      90.400  39.886 -11.172  1.00 15.120          H  
ATOM   1432  HA  ASN A  90      91.304  41.803 -11.867  1.00 16.080          H  
ATOM   1433 1HB  ASN A  90      93.377  40.045 -13.224  1.00 22.130          H  
ATOM   1434 2HB  ASN A  90      93.546  41.742 -12.820  1.00 22.130          H  
ATOM   1435 1HD2 ASN A  90      94.624  39.049 -10.187  1.00 22.130          H  
ATOM   1436 2HD2 ASN A  90      94.455  38.835 -11.900  1.00 22.130          H  
ATOM   1437  N   GLN A  91      89.761  41.291 -14.116  1.00 13.460          N  
ATOM   1438  CA  GLN A  91      89.054  41.627 -15.345  1.00 13.910          C  
ATOM   1439  C   GLN A  91      87.789  42.423 -14.967  1.00 14.440          C  
ATOM   1440  O   GLN A  91      87.433  42.458 -13.789  1.00 14.160          O  
ATOM   1441  CB  GLN A  91      88.738  40.345 -16.137  1.00 19.290          C  
ATOM   1442  CG  GLN A  91      90.024  39.560 -16.563  1.00 19.290          C  
ATOM   1443  CD  GLN A  91      89.781  38.252 -17.303  1.00 19.290          C  
ATOM   1444  OE1 GLN A  91      90.346  37.201 -16.953  1.00 19.290          O  
ATOM   1445  NE2 GLN A  91      88.938  38.285 -18.318  1.00 19.290          N  
ATOM   1446  H   GLN A  91      89.218  40.934 -13.340  1.00 16.150          H  
ATOM   1447  HA  GLN A  91      89.717  42.238 -15.945  1.00 16.690          H  
ATOM   1448 1HB  GLN A  91      88.086  39.712 -15.566  1.00 23.150          H  
ATOM   1449 2HB  GLN A  91      88.203  40.595 -17.043  1.00 23.150          H  
ATOM   1450 1HG  GLN A  91      90.635  40.204 -17.188  1.00 23.150          H  
ATOM   1451 2HG  GLN A  91      90.567  39.299 -15.669  1.00 23.150          H  
ATOM   1452 1HE2 GLN A  91      88.742  37.461 -18.832  1.00 23.150          H  
ATOM   1453 2HE2 GLN A  91      88.454  39.147 -18.587  1.00 23.150          H  
ATOM   1454  N   PRO A  92      87.171  43.201 -15.871  1.00 15.280          N  
ATOM   1455  CA  PRO A  92      85.914  43.888 -15.629  1.00 15.950          C  
ATOM   1456  C   PRO A  92      84.870  42.849 -15.286  1.00 15.460          C  
ATOM   1457  O   PRO A  92      84.948  41.729 -15.804  1.00 14.890          O  
ATOM   1458  CB  PRO A  92      85.636  44.598 -16.961  1.00 23.920          C  
ATOM   1459  CG  PRO A  92      86.993  44.716 -17.630  1.00 23.920          C  
ATOM   1460  CD  PRO A  92      87.745  43.457 -17.213  1.00 23.920          C  
ATOM   1461  HA  PRO A  92      86.030  44.593 -14.792  1.00 19.140          H  
ATOM   1462 1HB  PRO A  92      84.927  44.032 -17.551  1.00 28.710          H  
ATOM   1463 2HB  PRO A  92      85.174  45.581 -16.771  1.00 28.710          H  
ATOM   1464 1HG  PRO A  92      86.867  44.776 -18.723  1.00 28.710          H  
ATOM   1465 2HG  PRO A  92      87.500  45.641 -17.325  1.00 28.710          H  
ATOM   1466 1HD  PRO A  92      87.515  42.625 -17.905  1.00 28.710          H  
ATOM   1467 2HD  PRO A  92      88.807  43.701 -17.180  1.00 28.710          H  
ATOM   1468  N   ARG A  93      83.887  43.229 -14.460  1.00 15.800          N  
ATOM   1469  CA  ARG A  93      82.810  42.335 -14.014  1.00 15.580          C  
ATOM   1470  C   ARG A  93      82.081  41.562 -15.122  1.00 15.910          C  
ATOM   1471  O   ARG A  93      81.523  40.501 -14.863  1.00 16.210          O  
ATOM   1472  CB  ARG A  93      81.830  43.083 -13.119  1.00 21.900          C  
ATOM   1473  CG  ARG A  93      80.987  44.198 -13.721  1.00 21.900          C  
ATOM   1474  CD  ARG A  93      80.258  44.921 -12.603  1.00 21.900          C  
ATOM   1475  NE  ARG A  93      79.363  45.996 -13.058  1.00 21.900          N  
ATOM   1476  CZ  ARG A  93      79.742  47.273 -13.339  1.00 21.900          C  
ATOM   1477  NH1 ARG A  93      81.024  47.616 -13.242  1.00 21.900          N  
ATOM   1478  NH2 ARG A  93      78.817  48.164 -13.686  1.00 21.900          N  
ATOM   1479  H   ARG A  93      83.915  44.171 -14.091  1.00 18.960          H  
ATOM   1480  HA  ARG A  93      83.273  41.607 -13.364  1.00 18.700          H  
ATOM   1481 1HB  ARG A  93      81.132  42.357 -12.707  1.00 26.280          H  
ATOM   1482 2HB  ARG A  93      82.377  43.509 -12.278  1.00 26.280          H  
ATOM   1483 1HG  ARG A  93      81.617  44.901 -14.259  1.00 26.280          H  
ATOM   1484 2HG  ARG A  93      80.250  43.775 -14.405  1.00 26.280          H  
ATOM   1485 1HD  ARG A  93      79.660  44.204 -12.049  1.00 26.280          H  
ATOM   1486 2HD  ARG A  93      80.989  45.351 -11.920  1.00 26.280          H  
ATOM   1487  HE  ARG A  93      78.373  45.780 -13.124  1.00 26.280          H  
ATOM   1488 1HH1 ARG A  93      81.707  46.935 -12.967  1.00 26.280          H  
ATOM   1489 2HH1 ARG A  93      81.358  48.588 -13.402  1.00 26.280          H  
ATOM   1490 1HH2 ARG A  93      77.839  47.906 -13.713  1.00 26.280          H  
ATOM   1491 2HH2 ARG A  93      79.083  49.141 -13.899  1.00 26.280          H  
ATOM   1492  N   VAL A  94      82.146  42.029 -16.365  1.00 15.890          N  
ATOM   1493  CA  VAL A  94      81.493  41.352 -17.478  1.00 16.170          C  
ATOM   1494  C   VAL A  94      82.040  39.934 -17.653  1.00 16.460          C  
ATOM   1495  O   VAL A  94      81.315  39.016 -18.042  1.00 16.670          O  
ATOM   1496  CB  VAL A  94      81.713  42.139 -18.801  1.00 22.530          C  
ATOM   1497  CG1 VAL A  94      83.155  42.044 -19.289  1.00 22.530          C  
ATOM   1498  CG2 VAL A  94      80.779  41.614 -19.889  1.00 22.530          C  
ATOM   1499  H   VAL A  94      82.637  42.897 -16.519  1.00 19.070          H  
ATOM   1500  HA  VAL A  94      80.431  41.289 -17.266  1.00 19.400          H  
ATOM   1501  HB  VAL A  94      81.530  43.175 -18.605  1.00 27.030          H  
ATOM   1502 1HG1 VAL A  94      83.272  42.640 -20.191  1.00 27.030          H  
ATOM   1503 2HG1 VAL A  94      83.826  42.406 -18.536  1.00 27.030          H  
ATOM   1504 3HG1 VAL A  94      83.409  41.024 -19.533  1.00 27.030          H  
ATOM   1505 1HG2 VAL A  94      80.929  42.163 -20.798  1.00 27.030          H  
ATOM   1506 2HG2 VAL A  94      80.983  40.561 -20.083  1.00 27.030          H  
ATOM   1507 3HG2 VAL A  94      79.773  41.732 -19.582  1.00 27.030          H  
ATOM   1508  N   ASP A  95      83.311  39.729 -17.312  1.00 16.480          N  
ATOM   1509  CA  ASP A  95      83.941  38.446 -17.528  1.00 16.780          C  
ATOM   1510  C   ASP A  95      83.666  37.473 -16.396  1.00 16.630          C  
ATOM   1511  O   ASP A  95      84.108  36.327 -16.423  1.00 16.720          O  
ATOM   1512  CB  ASP A  95      85.443  38.638 -17.731  1.00 23.370          C  
ATOM   1513  CG  ASP A  95      85.817  39.370 -19.061  1.00 23.370          C  
ATOM   1514  OD1 ASP A  95      85.062  39.311 -20.003  1.00 23.370          O  
ATOM   1515  OD2 ASP A  95      86.891  39.948 -19.121  1.00 23.370          O  
ATOM   1516  H   ASP A  95      83.880  40.495 -16.937  1.00 19.780          H  
ATOM   1517  HA  ASP A  95      83.531  38.020 -18.444  1.00 20.140          H  
ATOM   1518 1HB  ASP A  95      85.846  39.205 -16.885  1.00 28.050          H  
ATOM   1519 2HB  ASP A  95      85.925  37.671 -17.743  1.00 28.050          H  
ATOM   1520  N   PHE A  96      82.902  37.906 -15.399  1.00 16.420          N  
ATOM   1521  CA  PHE A  96      82.544  37.053 -14.283  1.00 16.260          C  
ATOM   1522  C   PHE A  96      81.139  36.520 -14.454  1.00 16.560          C  
ATOM   1523  O   PHE A  96      80.527  36.032 -13.504  1.00 16.780          O  
ATOM   1524  CB  PHE A  96      82.668  37.789 -12.972  1.00 22.830          C  
ATOM   1525  CG  PHE A  96      84.054  38.066 -12.577  1.00 22.830          C  
ATOM   1526  CD1 PHE A  96      84.734  39.145 -13.087  1.00 22.830          C  
ATOM   1527  CD2 PHE A  96      84.672  37.271 -11.631  1.00 22.830          C  
ATOM   1528  CE1 PHE A  96      85.984  39.432 -12.665  1.00 22.830          C  
ATOM   1529  CE2 PHE A  96      85.933  37.559 -11.204  1.00 22.830          C  
ATOM   1530  CZ  PHE A  96      86.584  38.645 -11.716  1.00 22.830          C  
ATOM   1531  H   PHE A  96      82.525  38.855 -15.409  1.00 19.700          H  
ATOM   1532  HA  PHE A  96      83.226  36.202 -14.260  1.00 19.510          H  
ATOM   1533 1HB  PHE A  96      82.131  38.739 -13.036  1.00 27.390          H  
ATOM   1534 2HB  PHE A  96      82.199  37.199 -12.182  1.00 27.390          H  
ATOM   1535  HD1 PHE A  96      84.268  39.768 -13.833  1.00 27.390          H  
ATOM   1536  HD2 PHE A  96      84.131  36.411 -11.206  1.00 27.390          H  
ATOM   1537  HE1 PHE A  96      86.514  40.292 -13.076  1.00 27.390          H  
ATOM   1538  HE2 PHE A  96      86.415  36.938 -10.444  1.00 27.390          H  
ATOM   1539  HZ  PHE A  96      87.585  38.889 -11.377  1.00 27.390          H  
ATOM   1540  N   SER A  97      80.579  36.656 -15.646  1.00 16.590          N  
ATOM   1541  CA  SER A  97      79.287  36.057 -15.845  1.00 16.830          C  
ATOM   1542  C   SER A  97      79.532  34.534 -15.951  1.00 17.030          C  
ATOM   1543  O   SER A  97      80.651  34.086 -16.252  1.00 16.410          O  
ATOM   1544  CB  SER A  97      78.645  36.634 -17.084  1.00 23.470          C  
ATOM   1545  OG  SER A  97      79.301  36.215 -18.238  1.00 23.470          O  
ATOM   1546  H   SER A  97      81.042  37.145 -16.421  1.00 19.910          H  
ATOM   1547  HA  SER A  97      78.650  36.261 -14.983  1.00 20.200          H  
ATOM   1548 1HB  SER A  97      77.627  36.381 -17.131  1.00 28.160          H  
ATOM   1549 2HB  SER A  97      78.694  37.719 -17.022  1.00 28.160          H  
ATOM   1550  HG  SER A  97      78.723  36.467 -18.971  1.00 28.160          H  
ATOM   1551  N   GLY A  98      78.493  33.739 -15.724  1.00 17.930          N  
ATOM   1552  CA  GLY A  98      78.522  32.283 -15.846  1.00 18.350          C  
ATOM   1553  C   GLY A  98      77.938  31.814 -17.176  1.00 19.420          C  
ATOM   1554  O   GLY A  98      77.850  32.574 -18.144  1.00 19.600          O  
ATOM   1555  H   GLY A  98      77.628  34.177 -15.453  1.00 21.520          H  
ATOM   1556 1HA  GLY A  98      79.539  31.919 -15.740  1.00 22.020          H  
ATOM   1557 2HA  GLY A  98      77.946  31.859 -15.031  1.00 22.020          H  
ATOM   1558  N   ILE A  99      77.469  30.571 -17.221  1.00 20.200          N  
ATOM   1559  CA  ILE A  99      76.960  30.054 -18.482  1.00 21.200          C  
ATOM   1560  C   ILE A  99      75.630  30.676 -18.818  1.00 22.590          C  
ATOM   1561  O   ILE A  99      74.665  30.546 -18.074  1.00 23.020          O  
ATOM   1562  CB  ILE A  99      76.749  28.535 -18.409  1.00 29.280          C  
ATOM   1563  CG1 ILE A  99      78.056  27.815 -18.051  1.00 29.280          C  
ATOM   1564  CG2 ILE A  99      76.164  27.997 -19.739  1.00 29.280          C  
ATOM   1565  CD1 ILE A  99      79.226  27.957 -19.023  1.00 29.280          C  
ATOM   1566  H   ILE A  99      77.532  29.976 -16.408  1.00 24.240          H  
ATOM   1567  HA  ILE A  99      77.659  30.301 -19.277  1.00 25.440          H  
ATOM   1568  HB  ILE A  99      76.040  28.319 -17.607  1.00 35.140          H  
ATOM   1569 1HG1 ILE A  99      78.394  28.172 -17.089  1.00 35.140          H  
ATOM   1570 2HG1 ILE A  99      77.820  26.792 -17.963  1.00 35.140          H  
ATOM   1571 1HG2 ILE A  99      76.000  26.930 -19.657  1.00 35.140          H  
ATOM   1572 2HG2 ILE A  99      75.224  28.479 -19.965  1.00 35.140          H  
ATOM   1573 3HG2 ILE A  99      76.849  28.191 -20.557  1.00 35.140          H  
ATOM   1574 1HD1 ILE A  99      80.062  27.383 -18.645  1.00 35.140          H  
ATOM   1575 2HD1 ILE A  99      78.959  27.568 -20.002  1.00 35.140          H  
ATOM   1576 3HD1 ILE A  99      79.523  28.998 -19.117  1.00 35.140          H  
ATOM   1577  N   ALA A 100      75.593  31.313 -19.982  1.00 23.340          N  
ATOM   1578  CA  ALA A 100      74.445  32.030 -20.523  1.00 24.700          C  
ATOM   1579  C   ALA A 100      73.983  33.169 -19.618  1.00 25.140          C  
ATOM   1580  O   ALA A 100      72.849  33.633 -19.746  1.00 25.450          O  
ATOM   1581  CB  ALA A 100      73.291  31.072 -20.754  1.00 34.040          C  
ATOM   1582  H   ALA A 100      76.453  31.336 -20.513  1.00 28.010          H  
ATOM   1583  HA  ALA A 100      74.748  32.462 -21.477  1.00 29.640          H  
ATOM   1584 1HB  ALA A 100      72.457  31.612 -21.197  1.00 40.840          H  
ATOM   1585 2HB  ALA A 100      73.604  30.277 -21.426  1.00 40.840          H  
ATOM   1586 3HB  ALA A 100      72.980  30.652 -19.812  1.00 40.840          H  
ATOM   1587  N   VAL A 101      74.870  33.648 -18.752  1.00 25.210          N  
ATOM   1588  CA  VAL A 101      74.571  34.748 -17.858  1.00 25.700          C  
ATOM   1589  C   VAL A 101      75.002  36.020 -18.570  1.00 26.420          C  
ATOM   1590  O   VAL A 101      76.115  36.048 -19.092  1.00 26.400          O  
ATOM   1591  CB  VAL A 101      75.409  34.614 -16.571  1.00 35.780          C  
ATOM   1592  CG1 VAL A 101      75.182  35.798 -15.598  1.00 35.780          C  
ATOM   1593  CG2 VAL A 101      75.124  33.312 -15.875  1.00 35.780          C  
ATOM   1594  H   VAL A 101      75.803  33.220 -18.716  1.00 30.250          H  
ATOM   1595  HA  VAL A 101      73.519  34.734 -17.611  1.00 30.840          H  
ATOM   1596  HB  VAL A 101      76.411  34.616 -16.878  1.00 42.940          H  
ATOM   1597 1HG1 VAL A 101      75.821  35.691 -14.729  1.00 42.940          H  
ATOM   1598 2HG1 VAL A 101      75.420  36.734 -16.089  1.00 42.940          H  
ATOM   1599 3HG1 VAL A 101      74.146  35.826 -15.275  1.00 42.940          H  
ATOM   1600 1HG2 VAL A 101      75.762  33.201 -15.018  1.00 42.940          H  
ATOM   1601 2HG2 VAL A 101      74.125  33.271 -15.549  1.00 42.940          H  
ATOM   1602 3HG2 VAL A 101      75.301  32.502 -16.555  1.00 42.940          H  
ATOM   1603  N   PRO A 102      74.141  37.025 -18.753  1.00 27.120          N  
ATOM   1604  CA  PRO A 102      74.517  38.287 -19.345  1.00 27.890          C  
ATOM   1605  C   PRO A 102      75.576  38.938 -18.477  1.00 28.040          C  
ATOM   1606  O   PRO A 102      75.459  38.905 -17.253  1.00 27.720          O  
ATOM   1607  CB  PRO A 102      73.211  39.087 -19.294  1.00 41.840          C  
ATOM   1608  CG  PRO A 102      72.127  38.042 -19.246  1.00 41.840          C  
ATOM   1609  CD  PRO A 102      72.719  36.892 -18.443  1.00 41.840          C  
ATOM   1610  HA  PRO A 102      74.873  38.133 -20.374  1.00 33.470          H  
ATOM   1611 1HB  PRO A 102      73.210  39.749 -18.415  1.00 50.200          H  
ATOM   1612 2HB  PRO A 102      73.136  39.735 -20.180  1.00 50.200          H  
ATOM   1613 1HG  PRO A 102      71.234  38.472 -18.780  1.00 50.200          H  
ATOM   1614 2HG  PRO A 102      71.837  37.743 -20.262  1.00 50.200          H  
ATOM   1615 1HD  PRO A 102      72.556  37.000 -17.367  1.00 50.200          H  
ATOM   1616 2HD  PRO A 102      72.295  35.959 -18.848  1.00 50.200          H  
ATOM   1617  N   GLY A 103      76.577  39.553 -19.080  1.00 28.600          N  
ATOM   1618  CA  GLY A 103      77.555  40.276 -18.286  1.00 28.870          C  
ATOM   1619  C   GLY A 103      77.205  41.755 -18.390  1.00 29.830          C  
ATOM   1620  O   GLY A 103      76.287  42.114 -19.130  1.00 30.210          O  
ATOM   1621  H   GLY A 103      76.656  39.538 -20.087  1.00 34.320          H  
ATOM   1622 1HA  GLY A 103      77.513  39.946 -17.252  1.00 34.640          H  
ATOM   1623 2HA  GLY A 103      78.559  40.074 -18.651  1.00 34.640          H  
ATOM   1624  N   THR A 104      77.962  42.621 -17.724  1.00 30.240          N  
ATOM   1625  CA  THR A 104      77.712  44.053 -17.827  1.00 31.190          C  
ATOM   1626  C   THR A 104      78.878  44.767 -18.509  1.00 31.650          C  
ATOM   1627  O   THR A 104      79.972  44.868 -17.950  1.00 31.700          O  
ATOM   1628  CB  THR A 104      77.461  44.646 -16.428  1.00 43.290          C  
ATOM   1629  OG1 THR A 104      76.318  44.014 -15.847  1.00 43.290          O  
ATOM   1630  CG2 THR A 104      77.211  46.125 -16.498  1.00 43.290          C  
ATOM   1631  H   THR A 104      78.690  42.284 -17.112  1.00 36.290          H  
ATOM   1632  HA  THR A 104      76.820  44.213 -18.433  1.00 37.430          H  
ATOM   1633  HB  THR A 104      78.328  44.461 -15.799  1.00 51.940          H  
ATOM   1634  HG1 THR A 104      76.506  43.080 -15.713  1.00 51.940          H  
ATOM   1635 1HG2 THR A 104      77.032  46.502 -15.495  1.00 51.940          H  
ATOM   1636 2HG2 THR A 104      78.067  46.626 -16.915  1.00 51.940          H  
ATOM   1637 3HG2 THR A 104      76.338  46.318 -17.119  1.00 51.940          H  
ATOM   1638  N   SER A 105      78.615  45.287 -19.707  1.00 32.440          N  
ATOM   1639  CA  SER A 105      79.605  45.978 -20.534  1.00 32.650          C  
ATOM   1640  C   SER A 105      78.930  46.790 -21.621  1.00 33.880          C  
ATOM   1641  O   SER A 105      77.722  46.668 -21.843  1.00 34.470          O  
ATOM   1642  CB  SER A 105      80.569  45.026 -21.194  1.00 45.630          C  
ATOM   1643  OG  SER A 105      79.931  44.254 -22.174  1.00 45.630          O  
ATOM   1644  H   SER A 105      77.684  45.164 -20.081  1.00 38.930          H  
ATOM   1645  HA  SER A 105      80.180  46.648 -19.905  1.00 39.180          H  
ATOM   1646 1HB  SER A 105      81.376  45.595 -21.650  1.00 54.750          H  
ATOM   1647 2HB  SER A 105      81.008  44.404 -20.454  1.00 54.750          H  
ATOM   1648  HG  SER A 105      80.598  43.653 -22.513  1.00 54.750          H  
ATOM   1649  N   SER A 106      79.722  47.610 -22.305  1.00 34.290          N  
ATOM   1650  CA  SER A 106      79.259  48.368 -23.465  1.00 35.470          C  
ATOM   1651  C   SER A 106      80.414  48.707 -24.406  1.00 35.610          C  
ATOM   1652  O   SER A 106      81.556  48.927 -23.962  1.00 34.940          O  
ATOM   1653  CB  SER A 106      78.604  49.641 -23.028  1.00 49.190          C  
ATOM   1654  OG  SER A 106      79.536  50.433 -22.396  1.00 49.190          O  
ATOM   1655  H   SER A 106      80.691  47.689 -22.035  1.00 41.150          H  
ATOM   1656  HA  SER A 106      78.535  47.762 -24.012  1.00 42.560          H  
ATOM   1657 1HB  SER A 106      78.220  50.166 -23.904  1.00 59.020          H  
ATOM   1658 2HB  SER A 106      77.768  49.438 -22.362  1.00 59.020          H  
ATOM   1659  HG  SER A 106      79.217  51.343 -22.497  1.00 59.020          H  
ATOM   1660  N   SER A 107      80.102  48.821 -25.702  1.00 36.530          N  
ATOM   1661  CA  SER A 107      81.092  49.158 -26.722  1.00 36.870          C  
ATOM   1662  C   SER A 107      80.641  50.243 -27.699  1.00 38.160          C  
ATOM   1663  O   SER A 107      79.726  50.297 -26.875  1.00 38.420          O  
ATOM   1664  CB  SER A 107      81.451  47.917 -27.516  1.00 51.480          C  
ATOM   1665  OG  SER A 107      80.329  47.408 -28.193  1.00 51.480          O  
ATOM   1666  H   SER A 107      79.156  48.650 -26.007  1.00 43.840          H  
ATOM   1667  HA  SER A 107      81.989  49.515 -26.216  1.00 44.240          H  
ATOM   1668 1HB  SER A 107      82.232  48.160 -28.234  1.00 61.780          H  
ATOM   1669 2HB  SER A 107      81.849  47.160 -26.842  1.00 61.780          H  
ATOM   1670  HG  SER A 107      80.632  46.618 -28.647  1.00 61.780          H  
ATOM   1671  N   ARG A 108      79.931  51.218 -28.272  1.00 39.170          N  
ATOM   1672  CA  ARG A 108      80.363  51.806 -29.536  1.00 40.150          C  
ATOM   1673  C   ARG A 108      80.464  53.346 -29.479  1.00 40.630          C  
ATOM   1674  O   ARG A 108      79.780  53.977 -28.659  1.00 40.580          O  
ATOM   1675  CB  ARG A 108      79.393  51.391 -30.641  1.00 55.820          C  
ATOM   1676  CG  ARG A 108      79.394  49.893 -30.959  1.00 55.820          C  
ATOM   1677  CD  ARG A 108      78.537  49.566 -32.132  1.00 55.820          C  
ATOM   1678  NE  ARG A 108      77.115  49.763 -31.851  1.00 55.820          N  
ATOM   1679  CZ  ARG A 108      76.132  49.800 -32.782  1.00 55.820          C  
ATOM   1680  NH1 ARG A 108      76.415  49.662 -34.063  1.00 55.820          N  
ATOM   1681  NH2 ARG A 108      74.876  49.976 -32.400  1.00 55.820          N  
ATOM   1682  H   ARG A 108      79.077  51.539 -27.834  1.00 47.000          H  
ATOM   1683  HA  ARG A 108      81.338  51.381 -29.754  1.00 48.180          H  
ATOM   1684 1HB  ARG A 108      78.384  51.647 -30.329  1.00 66.980          H  
ATOM   1685 2HB  ARG A 108      79.582  51.942 -31.560  1.00 66.980          H  
ATOM   1686 1HG  ARG A 108      80.411  49.568 -31.174  1.00 66.980          H  
ATOM   1687 2HG  ARG A 108      79.014  49.340 -30.098  1.00 66.980          H  
ATOM   1688 1HD  ARG A 108      78.820  50.211 -32.963  1.00 66.980          H  
ATOM   1689 2HD  ARG A 108      78.691  48.523 -32.408  1.00 66.980          H  
ATOM   1690  HE  ARG A 108      76.844  49.864 -30.881  1.00 66.980          H  
ATOM   1691 1HH1 ARG A 108      77.368  49.526 -34.363  1.00 66.980          H  
ATOM   1692 2HH1 ARG A 108      75.676  49.691 -34.751  1.00 66.980          H  
ATOM   1693 1HH2 ARG A 108      74.654  50.081 -31.419  1.00 66.980          H  
ATOM   1694 2HH2 ARG A 108      74.136  50.005 -33.087  1.00 66.980          H  
ATOM   1695  N   PRO A 109      81.341  53.958 -30.312  1.00 41.110          N  
ATOM   1696  CA  PRO A 109      81.485  55.389 -30.507  1.00 41.730          C  
ATOM   1697  C   PRO A 109      80.223  55.886 -31.172  1.00 42.790          C  
ATOM   1698  O   PRO A 109      79.562  55.129 -31.884  1.00 43.320          O  
ATOM   1699  CB  PRO A 109      82.723  55.510 -31.401  1.00 62.590          C  
ATOM   1700  CG  PRO A 109      82.809  54.194 -32.126  1.00 62.590          C  
ATOM   1701  CD  PRO A 109      82.289  53.161 -31.141  1.00 62.590          C  
ATOM   1702  HA  PRO A 109      81.639  55.878 -29.535  1.00 50.080          H  
ATOM   1703 1HB  PRO A 109      82.591  56.364 -32.087  1.00 75.110          H  
ATOM   1704 2HB  PRO A 109      83.614  55.726 -30.791  1.00 75.110          H  
ATOM   1705 1HG  PRO A 109      82.202  54.237 -33.045  1.00 75.110          H  
ATOM   1706 2HG  PRO A 109      83.847  53.999 -32.440  1.00 75.110          H  
ATOM   1707 1HD  PRO A 109      81.794  52.384 -31.723  1.00 75.110          H  
ATOM   1708 2HD  PRO A 109      83.115  52.769 -30.524  1.00 75.110          H  
ATOM   1709  N   GLN A 110      79.902  57.146 -30.966  1.00 43.120          N  
ATOM   1710  CA  GLN A 110      78.682  57.705 -31.521  1.00 44.150          C  
ATOM   1711  C   GLN A 110      78.840  58.411 -32.863  1.00 45.200          C  
ATOM   1712  O   GLN A 110      79.939  58.751 -33.303  1.00 45.080          O  
ATOM   1713  CB  GLN A 110      78.043  58.591 -30.465  1.00 61.400          C  
ATOM   1714  CG  GLN A 110      77.715  57.795 -29.185  1.00 61.400          C  
ATOM   1715  CD  GLN A 110      76.709  56.687 -29.455  1.00 61.400          C  
ATOM   1716  OE1 GLN A 110      75.589  56.989 -29.877  1.00 61.400          O  
ATOM   1717  NE2 GLN A 110      77.085  55.411 -29.246  1.00 61.400          N  
ATOM   1718  H   GLN A 110      80.492  57.735 -30.383  1.00 51.740          H  
ATOM   1719  HA  GLN A 110      77.997  56.878 -31.700  1.00 52.980          H  
ATOM   1720 1HB  GLN A 110      78.730  59.397 -30.205  1.00 73.680          H  
ATOM   1721 2HB  GLN A 110      77.129  59.045 -30.850  1.00 73.680          H  
ATOM   1722 1HG  GLN A 110      78.618  57.334 -28.796  1.00 73.680          H  
ATOM   1723 2HG  GLN A 110      77.295  58.478 -28.444  1.00 73.680          H  
ATOM   1724 1HE2 GLN A 110      76.442  54.670 -29.428  1.00 73.680          H  
ATOM   1725 2HE2 GLN A 110      78.031  55.156 -28.911  1.00 73.680          H  
ATOM   1726  N   HIS A 111      77.710  58.571 -33.540  1.00 46.250          N  
ATOM   1727  CA  HIS A 111      77.629  59.248 -34.820  1.00 47.380          C  
ATOM   1728  C   HIS A 111      77.826  60.771 -34.634  1.00 47.760          C  
ATOM   1729  O   HIS A 111      77.788  61.237 -33.500  1.00 47.490          O  
ATOM   1730  CB  HIS A 111      76.265  58.912 -35.445  1.00 65.880          C  
ATOM   1731  CG  HIS A 111      75.130  59.447 -34.663  1.00 65.880          C  
ATOM   1732  ND1 HIS A 111      74.723  60.764 -34.727  1.00 65.880          N  
ATOM   1733  CD2 HIS A 111      74.312  58.840 -33.768  1.00 65.880          C  
ATOM   1734  CE1 HIS A 111      73.697  60.940 -33.894  1.00 65.880          C  
ATOM   1735  NE2 HIS A 111      73.433  59.787 -33.311  1.00 65.880          N  
ATOM   1736  H   HIS A 111      76.851  58.231 -33.128  1.00 55.500          H  
ATOM   1737  HA  HIS A 111      78.405  58.837 -35.452  1.00 56.860          H  
ATOM   1738 1HB  HIS A 111      76.185  59.277 -36.452  1.00 79.060          H  
ATOM   1739 2HB  HIS A 111      76.154  57.827 -35.493  1.00 79.060          H  
ATOM   1740  HD2 HIS A 111      74.347  57.792 -33.463  1.00 79.060          H  
ATOM   1741  HE1 HIS A 111      73.160  61.875 -33.716  1.00 79.060          H  
ATOM   1742  HE2 HIS A 111      72.704  59.623 -32.628  1.00 79.060          H  
ATOM   1743  N   PRO A 112      78.092  61.554 -35.709  1.00 48.390          N  
ATOM   1744  CA  PRO A 112      78.241  63.020 -35.778  1.00 48.960          C  
ATOM   1745  C   PRO A 112      77.067  63.947 -35.396  1.00 50.000          C  
ATOM   1746  O   PRO A 112      77.267  65.161 -35.337  1.00 50.260          O  
ATOM   1747  CB  PRO A 112      78.582  63.258 -37.253  1.00 73.440          C  
ATOM   1748  CG  PRO A 112      79.171  61.982 -37.736  1.00 73.440          C  
ATOM   1749  CD  PRO A 112      78.419  60.906 -37.020  1.00 73.440          C  
ATOM   1750  HA  PRO A 112      79.110  63.300 -35.173  1.00 58.750          H  
ATOM   1751 1HB  PRO A 112      77.673  63.548 -37.799  1.00 88.130          H  
ATOM   1752 2HB  PRO A 112      79.286  64.105 -37.330  1.00 88.130          H  
ATOM   1753 1HG  PRO A 112      79.084  61.917 -38.831  1.00 88.130          H  
ATOM   1754 2HG  PRO A 112      80.252  61.970 -37.501  1.00 88.130          H  
ATOM   1755 1HD  PRO A 112      77.515  60.652 -37.582  1.00 88.130          H  
ATOM   1756 2HD  PRO A 112      79.116  60.079 -36.931  1.00 88.130          H  
ATOM   1757  N   GLY A 113      75.840  63.443 -35.254  1.00 50.660          N  
ATOM   1758  CA  GLY A 113      74.716  64.341 -34.973  1.00 51.710          C  
ATOM   1759  C   GLY A 113      74.628  64.843 -33.531  1.00 52.140          C  
ATOM   1760  O   GLY A 113      75.515  64.628 -32.703  1.00 51.860          O  
ATOM   1761  H   GLY A 113      75.648  62.441 -35.272  1.00 60.790          H  
ATOM   1762 1HA  GLY A 113      74.774  65.199 -35.643  1.00 62.050          H  
ATOM   1763 2HA  GLY A 113      73.791  63.827 -35.224  1.00 62.050          H  
ATOM   1764  N   GLN A 114      73.540  65.553 -33.236  1.00 52.840          N  
ATOM   1765  CA  GLN A 114      73.340  66.156 -31.921  1.00 53.350          C  
ATOM   1766  C   GLN A 114      73.389  65.140 -30.786  1.00 53.300          C  
ATOM   1767  O   GLN A 114      72.748  64.088 -30.852  1.00 53.250          O  
ATOM   1768  CB  GLN A 114      72.002  66.900 -31.883  1.00 74.490          C  
ATOM   1769  CG  GLN A 114      71.917  68.116 -32.814  1.00 74.490          C  
ATOM   1770  CD  GLN A 114      71.453  67.767 -34.230  1.00 74.490          C  
ATOM   1771  OE1 GLN A 114      71.643  66.634 -34.703  1.00 74.490          O  
ATOM   1772  NE2 GLN A 114      70.848  68.732 -34.908  1.00 74.490          N  
ATOM   1773  H   GLN A 114      72.832  65.691 -33.957  1.00 63.410          H  
ATOM   1774  HA  GLN A 114      74.144  66.872 -31.755  1.00 64.020          H  
ATOM   1775 1HB  GLN A 114      71.199  66.213 -32.149  1.00 89.380          H  
ATOM   1776 2HB  GLN A 114      71.812  67.242 -30.866  1.00 89.380          H  
ATOM   1777 1HG  GLN A 114      71.210  68.829 -32.392  1.00 89.380          H  
ATOM   1778 2HG  GLN A 114      72.906  68.568 -32.883  1.00 89.380          H  
ATOM   1779 1HE2 GLN A 114      70.524  68.563 -35.840  1.00 89.380          H  
ATOM   1780 2HE2 GLN A 114      70.715  69.632 -34.491  1.00 89.380          H  
ATOM   1781  N   GLN A 115      74.143  65.480 -29.739  1.00 53.460          N  
ATOM   1782  CA  GLN A 115      74.313  64.636 -28.563  1.00 53.370          C  
ATOM   1783  C   GLN A 115      75.108  65.382 -27.506  1.00 52.740          C  
ATOM   1784  O   GLN A 115      75.811  66.341 -27.827  1.00 52.680          O  
ATOM   1785  CB  GLN A 115      75.060  63.365 -28.950  1.00 74.750          C  
ATOM   1786  CG  GLN A 115      76.451  63.652 -29.410  1.00 74.750          C  
ATOM   1787  CD  GLN A 115      77.060  62.528 -30.090  1.00 74.750          C  
ATOM   1788  OE1 GLN A 115      77.611  61.605 -29.483  1.00 74.750          O  
ATOM   1789  NE2 GLN A 115      76.963  62.592 -31.399  1.00 74.750          N  
ATOM   1790  H   GLN A 115      74.632  66.364 -29.772  1.00 64.150          H  
ATOM   1791  HA  GLN A 115      73.334  64.386 -28.157  1.00 64.040          H  
ATOM   1792 1HB  GLN A 115      75.122  62.704 -28.090  1.00 89.700          H  
ATOM   1793 2HB  GLN A 115      74.541  62.828 -29.742  1.00 89.700          H  
ATOM   1794 1HG  GLN A 115      76.450  64.502 -30.092  1.00 89.700          H  
ATOM   1795 2HG  GLN A 115      77.053  63.863 -28.545  1.00 89.700          H  
ATOM   1796 1HE2 GLN A 115      77.330  61.888 -32.015  1.00 89.700          H  
ATOM   1797 2HE2 GLN A 115      76.487  63.381 -31.841  1.00 89.700          H  
ATOM   1798  N   GLN A 116      75.059  64.906 -26.270  1.00 52.340          N  
ATOM   1799  CA  GLN A 116      75.891  65.464 -25.210  1.00 51.700          C  
ATOM   1800  C   GLN A 116      76.573  64.320 -24.492  1.00 51.570          C  
ATOM   1801  O   GLN A 116      75.977  63.252 -24.327  1.00 51.740          O  
ATOM   1802  CB  GLN A 116      75.049  66.260 -24.204  1.00 72.640          C  
ATOM   1803  CG  GLN A 116      74.297  67.465 -24.775  1.00 72.640          C  
ATOM   1804  CD  GLN A 116      75.217  68.604 -25.147  1.00 72.640          C  
ATOM   1805  OE1 GLN A 116      76.307  68.739 -24.579  1.00 72.640          O  
ATOM   1806  NE2 GLN A 116      74.783  69.438 -26.087  1.00 72.640          N  
ATOM   1807  H   GLN A 116      74.453  64.124 -26.059  1.00 62.810          H  
ATOM   1808  HA  GLN A 116      76.658  66.107 -25.642  1.00 62.040          H  
ATOM   1809 1HB  GLN A 116      74.315  65.596 -23.750  1.00 87.160          H  
ATOM   1810 2HB  GLN A 116      75.694  66.618 -23.402  1.00 87.160          H  
ATOM   1811 1HG  GLN A 116      73.755  67.163 -25.666  1.00 87.160          H  
ATOM   1812 2HG  GLN A 116      73.597  67.828 -24.026  1.00 87.160          H  
ATOM   1813 1HE2 GLN A 116      75.351  70.213 -26.369  1.00 87.160          H  
ATOM   1814 2HE2 GLN A 116      73.893  69.289 -26.517  1.00 87.160          H  
ATOM   1815  N   GLN A 117      77.817  64.535 -24.074  1.00 51.250          N  
ATOM   1816  CA  GLN A 117      78.568  63.513 -23.362  1.00 51.120          C  
ATOM   1817  C   GLN A 117      79.370  64.143 -22.220  1.00 50.500          C  
ATOM   1818  O   GLN A 117      79.812  65.285 -22.328  1.00 51.060          O  
ATOM   1819  CB  GLN A 117      79.462  62.735 -24.351  1.00 71.620          C  
ATOM   1820  CG  GLN A 117      78.641  61.953 -25.455  1.00 71.620          C  
ATOM   1821  CD  GLN A 117      79.441  60.986 -26.369  1.00 71.620          C  
ATOM   1822  OE1 GLN A 117      79.734  59.856 -25.977  1.00 71.620          O  
ATOM   1823  NE2 GLN A 117      79.757  61.398 -27.581  1.00 71.620          N  
ATOM   1824  H   GLN A 117      78.236  65.446 -24.221  1.00 61.500          H  
ATOM   1825  HA  GLN A 117      77.866  62.808 -22.917  1.00 61.340          H  
ATOM   1826 1HB  GLN A 117      80.152  63.417 -24.836  1.00 85.940          H  
ATOM   1827 2HB  GLN A 117      80.047  62.053 -23.819  1.00 85.940          H  
ATOM   1828 1HG  GLN A 117      77.880  61.364 -24.947  1.00 85.940          H  
ATOM   1829 2HG  GLN A 117      78.156  62.665 -26.110  1.00 85.940          H  
ATOM   1830 1HE2 GLN A 117      80.231  60.759 -28.212  1.00 85.940          H  
ATOM   1831 2HE2 GLN A 117      79.494  62.309 -27.893  1.00 85.940          H  
ATOM   1832  N   ARG A 118      79.558  63.397 -21.135  1.00 49.330          N  
ATOM   1833  CA  ARG A 118      80.361  63.844 -19.994  1.00 48.520          C  
ATOM   1834  C   ARG A 118      81.851  63.690 -20.267  1.00 48.190          C  
ATOM   1835  O   ARG A 118      82.312  62.597 -20.575  1.00 47.900          O  
ATOM   1836  CB  ARG A 118      80.009  63.037 -18.759  1.00 68.250          C  
ATOM   1837  CG  ARG A 118      78.594  63.204 -18.263  1.00 68.250          C  
ATOM   1838  CD  ARG A 118      78.346  62.374 -17.053  1.00 68.250          C  
ATOM   1839  NE  ARG A 118      78.422  60.937 -17.362  1.00 68.250          N  
ATOM   1840  CZ  ARG A 118      77.402  60.187 -17.843  1.00 68.250          C  
ATOM   1841  NH1 ARG A 118      76.215  60.728 -18.071  1.00 68.250          N  
ATOM   1842  NH2 ARG A 118      77.585  58.902 -18.094  1.00 68.250          N  
ATOM   1843  H   ARG A 118      79.130  62.484 -21.107  1.00 59.200          H  
ATOM   1844  HA  ARG A 118      80.147  64.898 -19.809  1.00 58.220          H  
ATOM   1845 1HB  ARG A 118      80.179  61.990 -18.944  1.00 81.900          H  
ATOM   1846 2HB  ARG A 118      80.663  63.325 -17.943  1.00 81.900          H  
ATOM   1847 1HG  ARG A 118      78.427  64.249 -18.006  1.00 81.900          H  
ATOM   1848 2HG  ARG A 118      77.895  62.907 -19.042  1.00 81.900          H  
ATOM   1849 1HD  ARG A 118      79.109  62.598 -16.305  1.00 81.900          H  
ATOM   1850 2HD  ARG A 118      77.367  62.596 -16.635  1.00 81.900          H  
ATOM   1851  HE  ARG A 118      79.311  60.473 -17.202  1.00 81.900          H  
ATOM   1852 1HH1 ARG A 118      76.056  61.707 -17.887  1.00 81.900          H  
ATOM   1853 2HH1 ARG A 118      75.459  60.158 -18.431  1.00 81.900          H  
ATOM   1854 1HH2 ARG A 118      78.507  58.450 -17.937  1.00 81.900          H  
ATOM   1855 2HH2 ARG A 118      76.823  58.354 -18.463  1.00 81.900          H  
ATOM   1856  N   THR A 119      82.613  64.768 -20.082  1.00 48.240          N  
ATOM   1857  CA  THR A 119      84.044  64.750 -20.359  1.00 47.930          C  
ATOM   1858  C   THR A 119      85.078  65.006 -19.207  1.00 47.740          C  
ATOM   1859  O   THR A 119      86.170  65.485 -19.511  1.00 47.920          O  
ATOM   1860  CB  THR A 119      84.338  65.774 -21.472  1.00 67.230          C  
ATOM   1861  OG1 THR A 119      83.948  67.085 -21.031  1.00 67.230          O  
ATOM   1862  CG2 THR A 119      83.511  65.406 -22.729  1.00 67.230          C  
ATOM   1863  H   THR A 119      82.175  65.644 -19.830  1.00 57.890          H  
ATOM   1864  HA  THR A 119      84.266  63.765 -20.759  1.00 57.520          H  
ATOM   1865  HB  THR A 119      85.397  65.771 -21.713  1.00 80.670          H  
ATOM   1866  HG1 THR A 119      84.602  67.404 -20.393  1.00 80.670          H  
ATOM   1867 1HG2 THR A 119      83.716  66.130 -23.513  1.00 80.670          H  
ATOM   1868 2HG2 THR A 119      83.770  64.414 -23.078  1.00 80.670          H  
ATOM   1869 3HG2 THR A 119      82.452  65.428 -22.497  1.00 80.670          H  
ATOM   1870  N   PRO A 120      84.770  64.903 -17.883  1.00 47.440          N  
ATOM   1871  CA  PRO A 120      85.744  65.087 -16.794  1.00 47.220          C  
ATOM   1872  C   PRO A 120      87.061  64.291 -16.831  1.00 47.240          C  
ATOM   1873  O   PRO A 120      88.081  64.800 -16.375  1.00 46.940          O  
ATOM   1874  CB  PRO A 120      84.939  64.625 -15.574  1.00 70.830          C  
ATOM   1875  CG  PRO A 120      83.523  64.956 -15.915  1.00 70.830          C  
ATOM   1876  CD  PRO A 120      83.390  64.696 -17.394  1.00 70.830          C  
ATOM   1877  HA  PRO A 120      85.967  66.160 -16.711  1.00 56.660          H  
ATOM   1878 1HB  PRO A 120      85.103  63.558 -15.393  1.00 85.000          H  
ATOM   1879 2HB  PRO A 120      85.298  65.156 -14.672  1.00 85.000          H  
ATOM   1880 1HG  PRO A 120      82.842  64.334 -15.313  1.00 85.000          H  
ATOM   1881 2HG  PRO A 120      83.308  66.003 -15.649  1.00 85.000          H  
ATOM   1882 1HD  PRO A 120      83.030  63.686 -17.590  1.00 85.000          H  
ATOM   1883 2HD  PRO A 120      82.717  65.482 -17.738  1.00 85.000          H  
ATOM   1884  N   ALA A 121      87.051  63.053 -17.358  1.00 47.600          N  
ATOM   1885  CA  ALA A 121      88.256  62.211 -17.394  1.00 47.650          C  
ATOM   1886  C   ALA A 121      88.998  62.265 -16.062  1.00 47.110          C  
ATOM   1887  O   ALA A 121      90.196  62.533 -16.015  1.00 47.130          O  
ATOM   1888  CB  ALA A 121      89.183  62.648 -18.501  1.00 66.690          C  
ATOM   1889  H   ALA A 121      86.193  62.640 -17.716  1.00 57.120          H  
ATOM   1890  HA  ALA A 121      87.948  61.180 -17.572  1.00 57.180          H  
ATOM   1891 1HB  ALA A 121      90.051  62.001 -18.519  1.00 80.030          H  
ATOM   1892 2HB  ALA A 121      88.676  62.585 -19.424  1.00 80.030          H  
ATOM   1893 3HB  ALA A 121      89.500  63.678 -18.331  1.00 80.030          H  
ATOM   1894  N   ALA A 122      88.298  61.983 -14.973  1.00 46.640          N  
ATOM   1895  CA  ALA A 122      88.912  62.042 -13.660  1.00 46.070          C  
ATOM   1896  C   ALA A 122      90.017  61.011 -13.523  1.00 45.800          C  
ATOM   1897  O   ALA A 122      89.899  59.877 -14.001  1.00 46.070          O  
ATOM   1898  CB  ALA A 122      87.872  61.836 -12.575  1.00 64.730          C  
ATOM   1899  H   ALA A 122      87.323  61.748 -15.065  1.00 55.970          H  
ATOM   1900  HA  ALA A 122      89.356  63.033 -13.545  1.00 55.280          H  
ATOM   1901 1HB  ALA A 122      88.347  61.922 -11.601  1.00 77.670          H  
ATOM   1902 2HB  ALA A 122      87.099  62.597 -12.667  1.00 77.670          H  
ATOM   1903 3HB  ALA A 122      87.428  60.850 -12.682  1.00 77.670          H  
ATOM   1904  N   GLN A 123      91.061  61.351 -12.778  1.00 45.330          N  
ATOM   1905  CA  GLN A 123      92.145  60.403 -12.548  1.00 45.050          C  
ATOM   1906  C   GLN A 123      91.760  59.423 -11.455  1.00 45.650          C  
ATOM   1907  O   GLN A 123      92.183  59.562 -10.305  1.00 45.640          O  
ATOM   1908  CB  GLN A 123      93.429  61.119 -12.127  1.00 63.180          C  
ATOM   1909  CG  GLN A 123      94.048  62.016 -13.159  1.00 63.180          C  
ATOM   1910  CD  GLN A 123      95.276  62.697 -12.592  1.00 63.180          C  
ATOM   1911  OE1 GLN A 123      95.190  63.802 -12.047  1.00 63.180          O  
ATOM   1912  NE2 GLN A 123      96.421  62.039 -12.686  1.00 63.180          N  
ATOM   1913  H   GLN A 123      91.114  62.284 -12.394  1.00 54.400          H  
ATOM   1914  HA  GLN A 123      92.327  59.846 -13.468  1.00 54.060          H  
ATOM   1915 1HB  GLN A 123      93.237  61.720 -11.240  1.00 75.820          H  
ATOM   1916 2HB  GLN A 123      94.178  60.375 -11.856  1.00 75.820          H  
ATOM   1917 1HG  GLN A 123      94.341  61.419 -14.014  1.00 75.820          H  
ATOM   1918 2HG  GLN A 123      93.331  62.777 -13.463  1.00 75.820          H  
ATOM   1919 1HE2 GLN A 123      97.252  62.441 -12.303  1.00 75.820          H  
ATOM   1920 2HE2 GLN A 123      96.458  61.122 -13.123  1.00 75.820          H  
ATOM   1921  N   ARG A 124      90.908  58.470 -11.806  1.00 46.240          N  
ATOM   1922  CA  ARG A 124      90.378  57.550 -10.812  1.00 46.940          C  
ATOM   1923  C   ARG A 124      90.558  56.081 -11.162  1.00 46.810          C  
ATOM   1924  O   ARG A 124      89.691  55.473 -11.796  1.00 47.760          O  
ATOM   1925  CB  ARG A 124      88.893  57.832 -10.632  1.00 65.440          C  
ATOM   1926  CG  ARG A 124      88.580  59.213 -10.097  1.00 65.440          C  
ATOM   1927  CD  ARG A 124      88.951  59.403  -8.692  1.00 65.440          C  
ATOM   1928  NE  ARG A 124      88.617  60.733  -8.258  1.00 65.440          N  
ATOM   1929  CZ  ARG A 124      89.431  61.818  -8.367  1.00 65.440          C  
ATOM   1930  NH1 ARG A 124      90.653  61.733  -8.898  1.00 65.440          N  
ATOM   1931  NH2 ARG A 124      88.991  62.991  -7.931  1.00 65.440          N  
ATOM   1932  H   ARG A 124      90.594  58.468 -12.780  1.00 55.490          H  
ATOM   1933  HA  ARG A 124      90.898  57.716  -9.873  1.00 56.330          H  
ATOM   1934 1HB  ARG A 124      88.386  57.732 -11.591  1.00 78.520          H  
ATOM   1935 2HB  ARG A 124      88.457  57.100  -9.947  1.00 78.520          H  
ATOM   1936 1HG  ARG A 124      89.114  59.942 -10.676  1.00 78.520          H  
ATOM   1937 2HG  ARG A 124      87.512  59.397 -10.192  1.00 78.520          H  
ATOM   1938 1HD  ARG A 124      88.388  58.697  -8.084  1.00 78.520          H  
ATOM   1939 2HD  ARG A 124      90.008  59.249  -8.535  1.00 78.520          H  
ATOM   1940  HE  ARG A 124      87.701  60.871  -7.846  1.00 78.520          H  
ATOM   1941 1HH1 ARG A 124      91.042  60.842  -9.247  1.00 78.520          H  
ATOM   1942 2HH1 ARG A 124      91.231  62.557  -8.957  1.00 78.520          H  
ATOM   1943 1HH2 ARG A 124      88.067  63.066  -7.528  1.00 78.520          H  
ATOM   1944 2HH2 ARG A 124      89.576  63.811  -7.998  1.00 78.520          H  
ATOM   1945  N   SER A 125      91.701  55.519 -10.759  1.00 45.640          N  
ATOM   1946  CA  SER A 125      92.004  54.114 -11.013  1.00 45.430          C  
ATOM   1947  C   SER A 125      91.033  53.288 -10.194  1.00 45.530          C  
ATOM   1948  O   SER A 125      90.775  53.626  -9.036  1.00 45.560          O  
ATOM   1949  CB  SER A 125      93.430  53.790 -10.587  1.00 63.690          C  
ATOM   1950  OG  SER A 125      94.371  54.504 -11.338  1.00 63.690          O  
ATOM   1951  H   SER A 125      92.379  56.079 -10.260  1.00 54.770          H  
ATOM   1952  HA  SER A 125      91.864  53.888 -12.071  1.00 54.520          H  
ATOM   1953 1HB  SER A 125      93.549  54.030  -9.533  1.00 76.420          H  
ATOM   1954 2HB  SER A 125      93.615  52.724 -10.689  1.00 76.420          H  
ATOM   1955  HG  SER A 125      95.229  54.219 -11.011  1.00 76.420          H  
ATOM   1956  N   GLN A 126      90.512  52.202 -10.741  1.00 45.560          N  
ATOM   1957  CA  GLN A 126      89.604  51.398  -9.954  1.00 45.620          C  
ATOM   1958  C   GLN A 126      90.249  50.177  -9.302  1.00 45.660          C  
ATOM   1959  O   GLN A 126      91.229  49.623  -9.813  1.00 45.380          O  
ATOM   1960  CB  GLN A 126      88.456  50.982 -10.836  1.00 63.840          C  
ATOM   1961  CG  GLN A 126      87.757  52.148 -11.406  1.00 63.840          C  
ATOM   1962  CD  GLN A 126      87.199  53.087 -10.359  1.00 63.840          C  
ATOM   1963  OE1 GLN A 126      86.471  52.701  -9.418  1.00 63.840          O  
ATOM   1964  NE2 GLN A 126      87.522  54.346 -10.504  1.00 63.840          N  
ATOM   1965  H   GLN A 126      90.691  51.955 -11.726  1.00 54.670          H  
ATOM   1966  HA  GLN A 126      89.208  52.043  -9.188  1.00 54.740          H  
ATOM   1967 1HB  GLN A 126      88.871  50.431 -11.671  1.00 76.610          H  
ATOM   1968 2HB  GLN A 126      87.756  50.337 -10.319  1.00 76.610          H  
ATOM   1969 1HG  GLN A 126      88.449  52.708 -12.039  1.00 76.610          H  
ATOM   1970 2HG  GLN A 126      86.948  51.783 -11.989  1.00 76.610          H  
ATOM   1971 1HE2 GLN A 126      87.158  55.044  -9.853  1.00 76.610          H  
ATOM   1972 2HE2 GLN A 126      88.141  54.643 -11.257  1.00 76.610          H  
ATOM   1973  N   GLY A 127      89.684  49.698  -8.184  1.00 46.030          N  
ATOM   1974  CA  GLY A 127      88.538  50.254  -7.445  1.00 47.080          C  
ATOM   1975  C   GLY A 127      88.906  51.212  -6.297  1.00 46.950          C  
ATOM   1976  O   GLY A 127      88.603  50.909  -5.143  1.00 47.280          O  
ATOM   1977  H   GLY A 127      90.083  48.853  -7.810  1.00 55.240          H  
ATOM   1978 1HA  GLY A 127      87.832  50.743  -8.107  1.00 56.500          H  
ATOM   1979 2HA  GLY A 127      87.974  49.421  -7.029  1.00 56.500          H  
ATOM   1980  N   LEU A 128      89.570  52.342  -6.563  1.00 46.510          N  
ATOM   1981  CA  LEU A 128      89.898  53.264  -5.491  1.00 46.530          C  
ATOM   1982  C   LEU A 128      88.880  54.385  -5.536  1.00 47.880          C  
ATOM   1983  O   LEU A 128      88.415  54.750  -6.615  1.00 48.560          O  
ATOM   1984  CB  LEU A 128      91.302  53.830  -5.704  1.00 65.130          C  
ATOM   1985  CG  LEU A 128      92.447  52.792  -5.824  1.00 65.130          C  
ATOM   1986  CD1 LEU A 128      93.737  53.533  -6.140  1.00 65.130          C  
ATOM   1987  CD2 LEU A 128      92.585  51.975  -4.538  1.00 65.130          C  
ATOM   1988  H   LEU A 128      89.853  52.626  -7.504  1.00 55.810          H  
ATOM   1989  HA  LEU A 128      89.818  52.766  -4.528  1.00 55.840          H  
ATOM   1990 1HB  LEU A 128      91.292  54.412  -6.626  1.00 78.160          H  
ATOM   1991 2HB  LEU A 128      91.537  54.502  -4.883  1.00 78.160          H  
ATOM   1992  HG  LEU A 128      92.230  52.116  -6.652  1.00 78.160          H  
ATOM   1993 1HD1 LEU A 128      94.554  52.823  -6.250  1.00 78.160          H  
ATOM   1994 2HD1 LEU A 128      93.612  54.089  -7.068  1.00 78.160          H  
ATOM   1995 3HD1 LEU A 128      93.969  54.223  -5.332  1.00 78.160          H  
ATOM   1996 1HD2 LEU A 128      93.397  51.257  -4.655  1.00 78.160          H  
ATOM   1997 2HD2 LEU A 128      92.808  52.639  -3.702  1.00 78.160          H  
ATOM   1998 3HD2 LEU A 128      91.662  51.435  -4.336  1.00 78.160          H  
ATOM   1999  N   ALA A 129      88.568  54.996  -4.397  1.00 48.290          N  
ATOM   2000  CA  ALA A 129      87.617  56.101  -4.438  1.00 49.610          C  
ATOM   2001  C   ALA A 129      86.291  55.599  -5.023  1.00 50.270          C  
ATOM   2002  O   ALA A 129      85.492  54.979  -4.317  1.00 50.880          O  
ATOM   2003  CB  ALA A 129      88.179  57.298  -5.217  1.00 68.930          C  
ATOM   2004  H   ALA A 129      88.962  54.683  -3.523  1.00 57.950          H  
ATOM   2005  HA  ALA A 129      87.423  56.424  -3.415  1.00 59.530          H  
ATOM   2006 1HB  ALA A 129      87.449  58.106  -5.197  1.00 82.710          H  
ATOM   2007 2HB  ALA A 129      89.098  57.630  -4.738  1.00 82.710          H  
ATOM   2008 3HB  ALA A 129      88.400  57.057  -6.245  1.00 82.710          H  
ATOM   2009  N   SER A 130      86.019  55.951  -6.271  1.00 50.180          N  
ATOM   2010  CA  SER A 130      84.782  55.596  -6.946  1.00 50.710          C  
ATOM   2011  C   SER A 130      84.972  55.595  -8.460  1.00 51.350          C  
ATOM   2012  O   SER A 130      85.974  56.110  -8.974  1.00 51.270          O  
ATOM   2013  CB  SER A 130      83.681  56.571  -6.574  1.00 70.780          C  
ATOM   2014  OG  SER A 130      83.941  57.845  -7.100  1.00 70.780          O  
ATOM   2015  H   SER A 130      86.742  56.412  -6.797  1.00 60.220          H  
ATOM   2016  HA  SER A 130      84.495  54.592  -6.633  1.00 60.850          H  
ATOM   2017 1HB  SER A 130      82.727  56.208  -6.949  1.00 84.940          H  
ATOM   2018 2HB  SER A 130      83.604  56.631  -5.490  1.00 84.940          H  
ATOM   2019  HG  SER A 130      83.217  58.403  -6.808  1.00 84.940          H  
ATOM   2020  N   GLY A 131      83.989  55.030  -9.179  1.00 51.970          N  
ATOM   2021  CA  GLY A 131      83.983  55.029 -10.642  1.00 52.600          C  
ATOM   2022  C   GLY A 131      83.841  53.655 -11.306  1.00 52.060          C  
ATOM   2023  O   GLY A 131      83.365  53.597 -12.440  1.00 51.780          O  
ATOM   2024  H   GLY A 131      83.212  54.605  -8.699  1.00 62.360          H  
ATOM   2025 1HA  GLY A 131      83.170  55.671 -10.983  1.00 63.120          H  
ATOM   2026 2HA  GLY A 131      84.900  55.499 -10.997  1.00 63.120          H  
ATOM   2027  N   GLU A 132      84.096  52.554 -10.585  1.00 51.980          N  
ATOM   2028  CA  GLU A 132      84.044  51.186 -11.147  1.00 51.480          C  
ATOM   2029  C   GLU A 132      82.710  50.839 -11.791  1.00 52.140          C  
ATOM   2030  O   GLU A 132      82.651  50.040 -12.729  1.00 52.650          O  
ATOM   2031  CB  GLU A 132      84.447  50.142 -10.102  1.00 72.270          C  
ATOM   2032  CG  GLU A 132      84.642  48.724 -10.664  1.00 72.270          C  
ATOM   2033  CD  GLU A 132      85.367  47.806  -9.693  1.00 72.270          C  
ATOM   2034  OE1 GLU A 132      85.674  48.268  -8.622  1.00 72.270          O  
ATOM   2035  OE2 GLU A 132      85.627  46.665 -10.029  1.00 72.270          O  
ATOM   2036  H   GLU A 132      84.451  52.669  -9.633  1.00 62.380          H  
ATOM   2037  HA  GLU A 132      84.789  51.123 -11.932  1.00 61.780          H  
ATOM   2038 1HB  GLU A 132      85.369  50.438  -9.623  1.00 86.730          H  
ATOM   2039 2HB  GLU A 132      83.682  50.091  -9.330  1.00 86.730          H  
ATOM   2040 1HG  GLU A 132      83.664  48.297 -10.879  1.00 86.730          H  
ATOM   2041 2HG  GLU A 132      85.183  48.786 -11.596  1.00 86.730          H  
ATOM   2042  N   LYS A 133      81.623  51.419 -11.301  1.00 52.150          N  
ATOM   2043  CA  LYS A 133      80.324  51.161 -11.893  1.00 52.760          C  
ATOM   2044  C   LYS A 133      80.284  51.525 -13.392  1.00 53.010          C  
ATOM   2045  O   LYS A 133      79.527  50.903 -14.148  1.00 53.010          O  
ATOM   2046  CB  LYS A 133      79.229  51.938 -11.162  1.00 73.620          C  
ATOM   2047  CG  LYS A 133      78.906  51.428  -9.760  1.00 73.620          C  
ATOM   2048  CD  LYS A 133      77.807  52.269  -9.105  1.00 73.620          C  
ATOM   2049  CE  LYS A 133      77.463  51.761  -7.707  1.00 73.620          C  
ATOM   2050  NZ  LYS A 133      76.413  52.596  -7.052  1.00 73.620          N  
ATOM   2051  H   LYS A 133      81.692  52.029 -10.498  1.00 62.580          H  
ATOM   2052  HA  LYS A 133      80.114  50.098 -11.798  1.00 63.310          H  
ATOM   2053 1HB  LYS A 133      79.523  52.984 -11.083  1.00 88.340          H  
ATOM   2054 2HB  LYS A 133      78.312  51.903 -11.750  1.00 88.340          H  
ATOM   2055 1HG  LYS A 133      78.571  50.392  -9.824  1.00 88.340          H  
ATOM   2056 2HG  LYS A 133      79.802  51.460  -9.143  1.00 88.340          H  
ATOM   2057 1HD  LYS A 133      78.135  53.307  -9.032  1.00 88.340          H  
ATOM   2058 2HD  LYS A 133      76.909  52.234  -9.723  1.00 88.340          H  
ATOM   2059 1HE  LYS A 133      77.105  50.735  -7.779  1.00 88.340          H  
ATOM   2060 2HE  LYS A 133      78.362  51.779  -7.091  1.00 88.340          H  
ATOM   2061 1HZ  LYS A 133      76.215  52.228  -6.132  1.00 88.340          H  
ATOM   2062 2HZ  LYS A 133      76.739  53.549  -6.970  1.00 88.340          H  
ATOM   2063 3HZ  LYS A 133      75.570  52.577  -7.609  1.00 88.340          H  
ATOM   2064  N   VAL A 134      81.061  52.539 -13.819  1.00 53.280          N  
ATOM   2065  CA  VAL A 134      81.070  52.950 -15.216  1.00 53.640          C  
ATOM   2066  C   VAL A 134      82.457  52.870 -15.873  1.00 52.560          C  
ATOM   2067  O   VAL A 134      82.572  52.873 -17.104  1.00 52.710          O  
ATOM   2068  CB  VAL A 134      80.546  54.393 -15.337  1.00 74.950          C  
ATOM   2069  CG1 VAL A 134      79.098  54.456 -14.843  1.00 74.950          C  
ATOM   2070  CG2 VAL A 134      81.422  55.369 -14.545  1.00 74.950          C  
ATOM   2071  H   VAL A 134      81.686  53.016 -13.171  1.00 63.940          H  
ATOM   2072  HA  VAL A 134      80.400  52.293 -15.769  1.00 64.370          H  
ATOM   2073  HB  VAL A 134      80.572  54.673 -16.357  1.00 89.940          H  
ATOM   2074 1HG1 VAL A 134      78.719  55.470 -14.963  1.00 89.940          H  
ATOM   2075 2HG1 VAL A 134      78.485  53.769 -15.415  1.00 89.940          H  
ATOM   2076 3HG1 VAL A 134      79.056  54.177 -13.796  1.00 89.940          H  
ATOM   2077 1HG2 VAL A 134      81.029  56.378 -14.667  1.00 89.940          H  
ATOM   2078 2HG2 VAL A 134      81.410  55.104 -13.491  1.00 89.940          H  
ATOM   2079 3HG2 VAL A 134      82.444  55.344 -14.908  1.00 89.940          H  
ATOM   2080  N   ALA A 135      83.513  52.800 -15.069  1.00 51.510          N  
ATOM   2081  CA  ALA A 135      84.853  52.768 -15.613  1.00 50.430          C  
ATOM   2082  C   ALA A 135      85.015  51.575 -16.529  1.00 49.870          C  
ATOM   2083  O   ALA A 135      84.704  50.441 -16.169  1.00 49.920          O  
ATOM   2084  CB  ALA A 135      85.881  52.710 -14.498  1.00 71.030          C  
ATOM   2085  H   ALA A 135      83.387  52.816 -14.065  1.00 61.810          H  
ATOM   2086  HA  ALA A 135      85.006  53.675 -16.196  1.00 60.520          H  
ATOM   2087 1HB  ALA A 135      86.889  52.701 -14.917  1.00 85.240          H  
ATOM   2088 2HB  ALA A 135      85.763  53.575 -13.846  1.00 85.240          H  
ATOM   2089 3HB  ALA A 135      85.715  51.802 -13.937  1.00 85.240          H  
ATOM   2090  N   GLY A 136      85.584  51.817 -17.698  1.00 49.310          N  
ATOM   2091  CA  GLY A 136      85.797  50.764 -18.675  1.00 48.720          C  
ATOM   2092  C   GLY A 136      84.577  50.504 -19.571  1.00 49.250          C  
ATOM   2093  O   GLY A 136      84.643  49.661 -20.467  1.00 48.770          O  
ATOM   2094  H   GLY A 136      85.844  52.764 -17.929  1.00 59.170          H  
ATOM   2095 1HA  GLY A 136      86.653  51.024 -19.298  1.00 58.460          H  
ATOM   2096 2HA  GLY A 136      86.059  49.845 -18.153  1.00 58.460          H  
ATOM   2097  N   LEU A 137      83.471  51.232 -19.369  1.00 50.240          N  
ATOM   2098  CA  LEU A 137      82.286  51.005 -20.192  1.00 50.880          C  
ATOM   2099  C   LEU A 137      81.985  52.187 -21.112  1.00 51.210          C  
ATOM   2100  O   LEU A 137      81.912  53.364 -20.692  1.00 51.630          O  
ATOM   2101  CB  LEU A 137      81.055  50.717 -19.317  1.00 70.980          C  
ATOM   2102  CG  LEU A 137      80.989  49.316 -18.656  1.00 70.980          C  
ATOM   2103  CD1 LEU A 137      81.734  49.314 -17.317  1.00 70.980          C  
ATOM   2104  CD2 LEU A 137      79.544  48.916 -18.453  1.00 70.980          C  
ATOM   2105  H   LEU A 137      83.426  51.905 -18.600  1.00 60.290          H  
ATOM   2106  HA  LEU A 137      82.462  50.136 -20.826  1.00 61.060          H  
ATOM   2107 1HB  LEU A 137      81.022  51.459 -18.525  1.00 85.170          H  
ATOM   2108 2HB  LEU A 137      80.169  50.839 -19.937  1.00 85.170          H  
ATOM   2109  HG  LEU A 137      81.479  48.600 -19.308  1.00 85.170          H  
ATOM   2110 1HD1 LEU A 137      81.685  48.319 -16.876  1.00 85.170          H  
ATOM   2111 2HD1 LEU A 137      82.765  49.576 -17.452  1.00 85.170          H  
ATOM   2112 3HD1 LEU A 137      81.275  50.028 -16.636  1.00 85.170          H  
ATOM   2113 1HD2 LEU A 137      79.521  47.933 -18.009  1.00 85.170          H  
ATOM   2114 2HD2 LEU A 137      79.056  49.614 -17.786  1.00 85.170          H  
ATOM   2115 3HD2 LEU A 137      79.020  48.902 -19.410  1.00 85.170          H  
ATOM   2116  N   GLN A 138      81.829  51.874 -22.399  1.00 51.070          N  
ATOM   2117  CA  GLN A 138      81.594  52.904 -23.394  1.00 51.380          C  
ATOM   2118  C   GLN A 138      80.252  53.570 -23.212  1.00 52.580          C  
ATOM   2119  O   GLN A 138      79.216  52.922 -23.085  1.00 53.200          O  
ATOM   2120  CB  GLN A 138      81.705  52.340 -24.810  1.00 71.810          C  
ATOM   2121  CG  GLN A 138      81.549  53.373 -25.958  1.00 71.810          C  
ATOM   2122  CD  GLN A 138      82.692  54.331 -26.028  1.00 71.810          C  
ATOM   2123  OE1 GLN A 138      83.849  53.886 -26.031  1.00 71.810          O  
ATOM   2124  NE2 GLN A 138      82.418  55.631 -26.069  1.00 71.810          N  
ATOM   2125  H   GLN A 138      81.891  50.892 -22.707  1.00 61.280          H  
ATOM   2126  HA  GLN A 138      82.350  53.662 -23.271  1.00 61.660          H  
ATOM   2127 1HB  GLN A 138      82.656  51.830 -24.928  1.00 86.170          H  
ATOM   2128 2HB  GLN A 138      80.923  51.598 -24.943  1.00 86.170          H  
ATOM   2129 1HG  GLN A 138      81.565  52.833 -26.876  1.00 86.170          H  
ATOM   2130 2HG  GLN A 138      80.612  53.919 -25.874  1.00 86.170          H  
ATOM   2131 1HE2 GLN A 138      83.188  56.318 -26.081  1.00 86.170          H  
ATOM   2132 2HE2 GLN A 138      81.467  55.956 -26.094  1.00 86.170          H  
ATOM   2133  N   GLY A 139      80.260  54.884 -23.183  1.00 52.910          N  
ATOM   2134  CA  GLY A 139      79.023  55.616 -23.043  1.00 54.020          C  
ATOM   2135  C   GLY A 139      78.722  55.946 -21.593  1.00 54.560          C  
ATOM   2136  O   GLY A 139      77.791  56.704 -21.308  1.00 55.320          O  
ATOM   2137  H   GLY A 139      81.139  55.381 -23.223  1.00 63.490          H  
ATOM   2138 1HA  GLY A 139      79.063  56.514 -23.645  1.00 64.820          H  
ATOM   2139 2HA  GLY A 139      78.209  55.016 -23.447  1.00 64.820          H  
ATOM   2140  N   LEU A 140      79.480  55.368 -20.668  1.00 54.180          N  
ATOM   2141  CA  LEU A 140      79.220  55.652 -19.280  1.00 54.660          C  
ATOM   2142  C   LEU A 140      80.385  56.388 -18.623  1.00 54.640          C  
ATOM   2143  O   LEU A 140      80.175  57.409 -17.953  1.00 54.680          O  
ATOM   2144  CB  LEU A 140      78.920  54.342 -18.562  1.00 76.330          C  
ATOM   2145  CG  LEU A 140      77.711  53.526 -19.063  1.00 76.330          C  
ATOM   2146  CD1 LEU A 140      77.655  52.252 -18.273  1.00 76.330          C  
ATOM   2147  CD2 LEU A 140      76.415  54.312 -18.907  1.00 76.330          C  
ATOM   2148  H   LEU A 140      80.240  54.733 -20.924  1.00 65.020          H  
ATOM   2149  HA  LEU A 140      78.359  56.302 -19.210  1.00 65.590          H  
ATOM   2150 1HB  LEU A 140      79.809  53.706 -18.587  1.00 91.600          H  
ATOM   2151 2HB  LEU A 140      78.697  54.588 -17.557  1.00 91.600          H  
ATOM   2152  HG  LEU A 140      77.857  53.265 -20.115  1.00 91.600          H  
ATOM   2153 1HD1 LEU A 140      76.826  51.639 -18.621  1.00 91.600          H  
ATOM   2154 2HD1 LEU A 140      78.570  51.725 -18.410  1.00 91.600          H  
ATOM   2155 3HD1 LEU A 140      77.521  52.471 -17.218  1.00 91.600          H  
ATOM   2156 1HD2 LEU A 140      75.583  53.704 -19.257  1.00 91.600          H  
ATOM   2157 2HD2 LEU A 140      76.264  54.565 -17.858  1.00 91.600          H  
ATOM   2158 3HD2 LEU A 140      76.451  55.223 -19.497  1.00 91.600          H  
ATOM   2159  N   GLY A 141      81.615  55.886 -18.818  1.00 54.580          N  
ATOM   2160  CA  GLY A 141      82.782  56.521 -18.209  1.00 54.580          C  
ATOM   2161  C   GLY A 141      83.235  57.695 -19.075  1.00 55.140          C  
ATOM   2162  O   GLY A 141      83.173  57.622 -20.309  1.00 55.550          O  
ATOM   2163  H   GLY A 141      81.734  55.040 -19.383  1.00 65.500          H  
ATOM   2164 1HA  GLY A 141      82.532  56.868 -17.206  1.00 65.500          H  
ATOM   2165 2HA  GLY A 141      83.584  55.791 -18.113  1.00 65.500          H  
ATOM   2166  N   SER A 142      83.760  58.765 -18.455  1.00 55.140          N  
ATOM   2167  CA  SER A 142      84.167  59.903 -19.276  1.00 55.750          C  
ATOM   2168  C   SER A 142      85.335  59.685 -20.258  1.00 55.540          C  
ATOM   2169  O   SER A 142      85.284  60.237 -21.348  1.00 55.980          O  
ATOM   2170  CB  SER A 142      84.355  61.146 -18.429  1.00 77.810          C  
ATOM   2171  OG  SER A 142      85.381  61.047 -17.508  1.00 77.810          O  
ATOM   2172  H   SER A 142      83.824  58.809 -17.447  1.00 66.170          H  
ATOM   2173  HA  SER A 142      83.314  60.159 -19.878  1.00 66.900          H  
ATOM   2174 1HB  SER A 142      84.549  61.982 -19.091  1.00 93.370          H  
ATOM   2175 2HB  SER A 142      83.419  61.354 -17.914  1.00 93.370          H  
ATOM   2176  HG  SER A 142      85.383  61.887 -17.041  1.00 93.370          H  
ATOM   2177  N   PRO A 143      86.377  58.869 -19.997  1.00 54.960          N  
ATOM   2178  CA  PRO A 143      87.453  58.619 -20.953  1.00 54.970          C  
ATOM   2179  C   PRO A 143      86.867  58.166 -22.300  1.00 56.030          C  
ATOM   2180  O   PRO A 143      87.141  58.760 -23.350  1.00 56.260          O  
ATOM   2181  CB  PRO A 143      88.262  57.530 -20.246  1.00 82.450          C  
ATOM   2182  CG  PRO A 143      88.041  57.826 -18.768  1.00 82.450          C  
ATOM   2183  CD  PRO A 143      86.583  58.223 -18.687  1.00 82.450          C  
ATOM   2184  HA  PRO A 143      88.048  59.534 -21.081  1.00 65.960          H  
ATOM   2185 1HB  PRO A 143      87.915  56.532 -20.543  1.00 98.950          H  
ATOM   2186 2HB  PRO A 143      89.320  57.593 -20.552  1.00 98.950          H  
ATOM   2187 1HG  PRO A 143      88.230  56.929 -18.176  1.00 98.950          H  
ATOM   2188 2HG  PRO A 143      88.728  58.607 -18.407  1.00 98.950          H  
ATOM   2189 1HD  PRO A 143      85.980  57.317 -18.596  1.00 98.950          H  
ATOM   2190 2HD  PRO A 143      86.435  58.912 -17.862  1.00 98.950          H  
ATOM   2191  N   ALA A 144      86.043  57.109 -22.234  1.00 56.740          N  
ATOM   2192  CA  ALA A 144      85.340  56.526 -23.371  1.00 57.810          C  
ATOM   2193  C   ALA A 144      84.405  57.530 -24.060  1.00 58.400          C  
ATOM   2194  O   ALA A 144      84.315  57.562 -25.298  1.00 59.110          O  
ATOM   2195  CB  ALA A 144      84.563  55.323 -22.904  1.00 80.510          C  
ATOM   2196  H   ALA A 144      85.896  56.673 -21.336  1.00 68.090          H  
ATOM   2197  HA  ALA A 144      86.087  56.205 -24.097  1.00 69.370          H  
ATOM   2198 1HB  ALA A 144      84.098  54.883 -23.741  1.00 96.610          H  
ATOM   2199 2HB  ALA A 144      85.240  54.606 -22.450  1.00 96.610          H  
ATOM   2200 3HB  ALA A 144      83.811  55.627 -22.174  1.00 96.610          H  
ATOM   2201  N   LEU A 145      83.675  58.321 -23.262  1.00 58.100          N  
ATOM   2202  CA  LEU A 145      82.776  59.346 -23.794  1.00 58.600          C  
ATOM   2203  C   LEU A 145      83.544  60.407 -24.565  1.00 58.500          C  
ATOM   2204  O   LEU A 145      83.099  60.859 -25.624  1.00 59.100          O  
ATOM   2205  CB  LEU A 145      81.983  59.978 -22.649  1.00 81.840          C  
ATOM   2206  CG  LEU A 145      80.846  59.107 -21.992  1.00 81.840          C  
ATOM   2207  CD1 LEU A 145      80.372  59.720 -20.706  1.00 81.840          C  
ATOM   2208  CD2 LEU A 145      79.673  59.085 -22.921  1.00 81.840          C  
ATOM   2209  H   LEU A 145      83.729  58.202 -22.244  1.00 69.720          H  
ATOM   2210  HA  LEU A 145      82.089  58.870 -24.488  1.00 70.320          H  
ATOM   2211 1HB  LEU A 145      82.678  60.231 -21.892  1.00 98.210          H  
ATOM   2212 2HB  LEU A 145      81.570  60.886 -22.986  1.00 98.210          H  
ATOM   2213  HG  LEU A 145      81.203  58.099 -21.797  1.00 98.210          H  
ATOM   2214 1HD1 LEU A 145      79.569  59.110 -20.294  1.00 98.210          H  
ATOM   2215 2HD1 LEU A 145      81.171  59.767 -19.991  1.00 98.210          H  
ATOM   2216 3HD1 LEU A 145      80.014  60.704 -20.906  1.00 98.210          H  
ATOM   2217 1HD2 LEU A 145      78.876  58.533 -22.487  1.00 98.210          H  
ATOM   2218 2HD2 LEU A 145      79.325  60.081 -23.093  1.00 98.210          H  
ATOM   2219 3HD2 LEU A 145      79.954  58.639 -23.859  1.00 98.210          H  
ATOM   2220  N   ILE A 146      84.725  60.775 -24.073  1.00 57.800          N  
ATOM   2221  CA  ILE A 146      85.550  61.748 -24.763  1.00 57.740          C  
ATOM   2222  C   ILE A 146      85.985  61.156 -26.089  1.00 58.460          C  
ATOM   2223  O   ILE A 146      85.833  61.797 -27.126  1.00 58.930          O  
ATOM   2224  CB  ILE A 146      86.759  62.153 -23.924  1.00 80.860          C  
ATOM   2225  CG1 ILE A 146      86.267  62.895 -22.722  1.00 80.860          C  
ATOM   2226  CG2 ILE A 146      87.667  63.061 -24.783  1.00 80.860          C  
ATOM   2227  CD1 ILE A 146      87.250  63.024 -21.648  1.00 80.860          C  
ATOM   2228  H   ILE A 146      85.015  60.405 -23.162  1.00 69.360          H  
ATOM   2229  HA  ILE A 146      84.954  62.637 -24.956  1.00 69.290          H  
ATOM   2230  HB  ILE A 146      87.308  61.277 -23.583  1.00 97.030          H  
ATOM   2231 1HG1 ILE A 146      85.994  63.883 -23.036  1.00 97.030          H  
ATOM   2232 2HG1 ILE A 146      85.386  62.403 -22.338  1.00 97.030          H  
ATOM   2233 1HG2 ILE A 146      88.505  63.393 -24.226  1.00 97.030          H  
ATOM   2234 2HG2 ILE A 146      88.017  62.507 -25.641  1.00 97.030          H  
ATOM   2235 3HG2 ILE A 146      87.102  63.931 -25.121  1.00 97.030          H  
ATOM   2236 1HD1 ILE A 146      86.827  63.561 -20.834  1.00 97.030          H  
ATOM   2237 2HD1 ILE A 146      87.519  62.024 -21.316  1.00 97.030          H  
ATOM   2238 3HD1 ILE A 146      88.121  63.548 -21.990  1.00 97.030          H  
ATOM   2239  N   ARG A 147      86.492  59.915 -26.092  1.00 58.590          N  
ATOM   2240  CA  ARG A 147      86.876  59.304 -27.363  1.00 59.290          C  
ATOM   2241  C   ARG A 147      85.777  59.433 -28.404  1.00 60.180          C  
ATOM   2242  O   ARG A 147      86.036  59.810 -29.554  1.00 60.660          O  
ATOM   2243  CB  ARG A 147      87.222  57.832 -27.199  1.00 82.730          C  
ATOM   2244  CG  ARG A 147      87.449  57.088 -28.533  1.00 82.730          C  
ATOM   2245  CD  ARG A 147      87.957  55.700 -28.350  1.00 82.730          C  
ATOM   2246  NE  ARG A 147      87.030  54.845 -27.652  1.00 82.730          N  
ATOM   2247  CZ  ARG A 147      87.327  53.606 -27.211  1.00 82.730          C  
ATOM   2248  NH1 ARG A 147      88.520  53.089 -27.437  1.00 82.730          N  
ATOM   2249  NH2 ARG A 147      86.422  52.904 -26.554  1.00 82.730          N  
ATOM   2250  H   ARG A 147      86.619  59.417 -25.202  1.00 70.310          H  
ATOM   2251  HA  ARG A 147      87.760  59.820 -27.728  1.00 71.150          H  
ATOM   2252 1HB  ARG A 147      88.139  57.749 -26.620  1.00 99.270          H  
ATOM   2253 2HB  ARG A 147      86.441  57.324 -26.647  1.00 99.270          H  
ATOM   2254 1HG  ARG A 147      86.495  56.994 -29.050  1.00 99.270          H  
ATOM   2255 2HG  ARG A 147      88.131  57.649 -29.162  1.00 99.270          H  
ATOM   2256 1HD  ARG A 147      88.162  55.266 -29.326  1.00 99.270          H  
ATOM   2257 2HD  ARG A 147      88.866  55.731 -27.774  1.00 99.270          H  
ATOM   2258  HE  ARG A 147      86.107  55.208 -27.467  1.00 99.270          H  
ATOM   2259 1HH1 ARG A 147      89.216  53.610 -27.955  1.00 99.270          H  
ATOM   2260 2HH1 ARG A 147      88.746  52.165 -27.101  1.00 99.270          H  
ATOM   2261 1HH2 ARG A 147      85.490  53.302 -26.380  1.00 99.270          H  
ATOM   2262 2HH2 ARG A 147      86.639  51.978 -26.224  1.00 99.270          H  
ATOM   2263  N   SER A 148      84.548  59.104 -27.997  1.00 60.410          N  
ATOM   2264  CA  SER A 148      83.389  59.168 -28.867  1.00 61.300          C  
ATOM   2265  C   SER A 148      83.110  60.577 -29.364  1.00 61.370          C  
ATOM   2266  O   SER A 148      82.938  60.777 -30.569  1.00 62.080          O  
ATOM   2267  CB  SER A 148      82.193  58.634 -28.118  1.00 85.460          C  
ATOM   2268  OG  SER A 148      81.017  58.681 -28.868  1.00 85.460          O  
ATOM   2269  H   SER A 148      84.428  58.763 -27.037  1.00 72.490          H  
ATOM   2270  HA  SER A 148      83.578  58.532 -29.731  1.00 73.560          H  
ATOM   2271 1HB  SER A 148      82.398  57.617 -27.842  1.00102.560          H  
ATOM   2272 2HB  SER A 148      82.060  59.192 -27.199  1.00102.560          H  
ATOM   2273  HG  SER A 148      80.370  58.244 -28.291  1.00102.560          H  
ATOM   2274  N   MET A 149      83.088  61.564 -28.458  1.00 60.650          N  
ATOM   2275  CA  MET A 149      82.795  62.935 -28.858  1.00 60.650          C  
ATOM   2276  C   MET A 149      83.872  63.505 -29.778  1.00 60.710          C  
ATOM   2277  O   MET A 149      83.555  64.216 -30.735  1.00 61.290          O  
ATOM   2278  CB  MET A 149      82.627  63.834 -27.628  1.00 84.910          C  
ATOM   2279  CG  MET A 149      82.174  65.288 -27.945  1.00 84.910          C  
ATOM   2280  SD  MET A 149      80.518  65.421 -28.727  1.00 84.910          S  
ATOM   2281  CE  MET A 149      79.410  65.308 -27.324  1.00 84.910          C  
ATOM   2282  H   MET A 149      83.233  61.336 -27.468  1.00 72.780          H  
ATOM   2283  HA  MET A 149      81.860  62.931 -29.414  1.00 72.780          H  
ATOM   2284 1HB  MET A 149      81.911  63.381 -26.947  1.00101.890          H  
ATOM   2285 2HB  MET A 149      83.583  63.885 -27.097  1.00101.890          H  
ATOM   2286 1HG  MET A 149      82.159  65.859 -27.019  1.00101.890          H  
ATOM   2287 2HG  MET A 149      82.901  65.761 -28.613  1.00101.890          H  
ATOM   2288 1HE  MET A 149      78.383  65.405 -27.657  1.00101.890          H  
ATOM   2289 2HE  MET A 149      79.548  64.367 -26.840  1.00101.890          H  
ATOM   2290 3HE  MET A 149      79.626  66.112 -26.622  1.00101.890          H  
ATOM   2291  N   LEU A 150      85.145  63.222 -29.494  1.00 60.170          N  
ATOM   2292  CA  LEU A 150      86.190  63.759 -30.340  1.00 60.240          C  
ATOM   2293  C   LEU A 150      86.083  63.141 -31.721  1.00 61.230          C  
ATOM   2294  O   LEU A 150      86.124  63.828 -32.731  1.00 61.750          O  
ATOM   2295  CB  LEU A 150      87.568  63.410 -29.769  1.00 84.310          C  
ATOM   2296  CG  LEU A 150      87.986  64.040 -28.453  1.00 84.310          C  
ATOM   2297  CD1 LEU A 150      89.297  63.352 -28.009  1.00 84.310          C  
ATOM   2298  CD2 LEU A 150      88.169  65.561 -28.601  1.00 84.310          C  
ATOM   2299  H   LEU A 150      85.373  62.647 -28.680  1.00 72.200          H  
ATOM   2300  HA  LEU A 150      86.060  64.835 -30.434  1.00 72.290          H  
ATOM   2301 1HB  LEU A 150      87.602  62.329 -29.631  1.00101.170          H  
ATOM   2302 2HB  LEU A 150      88.304  63.684 -30.491  1.00101.170          H  
ATOM   2303  HG  LEU A 150      87.221  63.849 -27.708  1.00101.170          H  
ATOM   2304 1HD1 LEU A 150      89.615  63.750 -27.053  1.00101.170          H  
ATOM   2305 2HD1 LEU A 150      89.128  62.280 -27.907  1.00101.170          H  
ATOM   2306 3HD1 LEU A 150      90.076  63.525 -28.752  1.00101.170          H  
ATOM   2307 1HD2 LEU A 150      88.459  65.976 -27.647  1.00101.170          H  
ATOM   2308 2HD2 LEU A 150      88.939  65.777 -29.323  1.00101.170          H  
ATOM   2309 3HD2 LEU A 150      87.239  66.025 -28.914  1.00101.170          H  
ATOM   2310  N   LEU A 151      85.845  61.841 -31.787  1.00 61.560          N  
ATOM   2311  CA  LEU A 151      85.777  61.201 -33.079  1.00 62.520          C  
ATOM   2312  C   LEU A 151      84.566  61.673 -33.894  1.00 63.310          C  
ATOM   2313  O   LEU A 151      84.678  61.876 -35.109  1.00 64.000          O  
ATOM   2314  CB  LEU A 151      85.746  59.680 -32.885  1.00 87.140          C  
ATOM   2315  CG  LEU A 151      85.758  58.788 -34.154  1.00 87.140          C  
ATOM   2316  CD1 LEU A 151      87.036  59.055 -34.981  1.00 87.140          C  
ATOM   2317  CD2 LEU A 151      85.687  57.321 -33.712  1.00 87.140          C  
ATOM   2318  H   LEU A 151      85.790  61.269 -30.940  1.00 73.870          H  
ATOM   2319  HA  LEU A 151      86.679  61.475 -33.616  1.00 75.020          H  
ATOM   2320 1HB  LEU A 151      86.602  59.403 -32.270  1.00104.570          H  
ATOM   2321 2HB  LEU A 151      84.841  59.438 -32.318  1.00104.570          H  
ATOM   2322  HG  LEU A 151      84.893  59.022 -34.780  1.00104.570          H  
ATOM   2323 1HD1 LEU A 151      87.031  58.417 -35.864  1.00104.570          H  
ATOM   2324 2HD1 LEU A 151      87.072  60.093 -35.304  1.00104.570          H  
ATOM   2325 3HD1 LEU A 151      87.916  58.832 -34.377  1.00104.570          H  
ATOM   2326 1HD2 LEU A 151      85.686  56.673 -34.590  1.00104.570          H  
ATOM   2327 2HD2 LEU A 151      86.551  57.085 -33.089  1.00104.570          H  
ATOM   2328 3HD2 LEU A 151      84.775  57.162 -33.143  1.00104.570          H  
ATOM   2329  N   SER A 152      83.398  61.821 -33.234  1.00 63.240          N  
ATOM   2330  CA  SER A 152      82.173  62.241 -33.908  1.00 63.970          C  
ATOM   2331  C   SER A 152      82.192  63.708 -34.341  1.00 64.010          C  
ATOM   2332  O   SER A 152      81.496  64.077 -35.294  1.00 64.880          O  
ATOM   2333  CB  SER A 152      80.979  62.031 -33.002  1.00 89.270          C  
ATOM   2334  OG  SER A 152      80.952  62.953 -31.961  1.00 89.270          O  
ATOM   2335  H   SER A 152      83.336  61.606 -32.236  1.00 75.890          H  
ATOM   2336  HA  SER A 152      82.048  61.623 -34.796  1.00 76.760          H  
ATOM   2337 1HB  SER A 152      80.090  62.110 -33.564  1.00107.120          H  
ATOM   2338 2HB  SER A 152      81.014  61.024 -32.590  1.00107.120          H  
ATOM   2339  HG  SER A 152      80.155  62.752 -31.458  1.00107.120          H  
ATOM   2340  N   ASN A 153      83.036  64.534 -33.707  1.00 63.090          N  
ATOM   2341  CA  ASN A 153      83.165  65.932 -34.072  1.00 63.020          C  
ATOM   2342  C   ASN A 153      84.630  66.288 -34.382  1.00 62.910          C  
ATOM   2343  O   ASN A 153      85.386  66.638 -33.467  1.00 62.360          O  
ATOM   2344  CB  ASN A 153      82.654  66.826 -32.963  1.00 88.260          C  
ATOM   2345  CG  ASN A 153      82.653  68.290 -33.354  1.00 88.260          C  
ATOM   2346  OD1 ASN A 153      83.238  68.711 -34.383  1.00 88.260          O  
ATOM   2347  ND2 ASN A 153      82.013  69.092 -32.540  1.00 88.260          N  
ATOM   2348  H   ASN A 153      83.533  64.204 -32.871  1.00 75.710          H  
ATOM   2349  HA  ASN A 153      82.543  66.123 -34.939  1.00 75.620          H  
ATOM   2350 1HB  ASN A 153      81.639  66.524 -32.694  1.00105.910          H  
ATOM   2351 2HB  ASN A 153      83.276  66.695 -32.072  1.00105.910          H  
ATOM   2352 1HD2 ASN A 153      81.976  70.075 -32.722  1.00105.910          H  
ATOM   2353 2HD2 ASN A 153      81.573  68.725 -31.716  1.00105.910          H  
ATOM   2354  N   PRO A 154      85.035  66.299 -35.669  1.00 63.480          N  
ATOM   2355  CA  PRO A 154      86.372  66.594 -36.149  1.00 63.520          C  
ATOM   2356  C   PRO A 154      86.880  67.979 -35.735  1.00 62.990          C  
ATOM   2357  O   PRO A 154      88.088  68.219 -35.755  1.00 62.810          O  
ATOM   2358  CB  PRO A 154      86.208  66.517 -37.674  1.00 95.280          C  
ATOM   2359  CG  PRO A 154      85.044  65.592 -37.887  1.00 95.280          C  
ATOM   2360  CD  PRO A 154      84.110  65.872 -36.742  1.00 95.280          C  
ATOM   2361  HA  PRO A 154      87.045  65.801 -35.808  1.00 76.220          H  
ATOM   2362 1HB  PRO A 154      86.032  67.525 -38.083  1.00114.340          H  
ATOM   2363 2HB  PRO A 154      87.138  66.145 -38.132  1.00114.340          H  
ATOM   2364 1HG  PRO A 154      84.579  65.776 -38.868  1.00114.340          H  
ATOM   2365 2HG  PRO A 154      85.389  64.546 -37.890  1.00114.340          H  
ATOM   2366 1HD  PRO A 154      83.398  66.673 -37.000  1.00114.340          H  
ATOM   2367 2HD  PRO A 154      83.614  64.923 -36.489  1.00114.340          H  
ATOM   2368  N   HIS A 155      85.974  68.909 -35.391  1.00 62.770          N  
ATOM   2369  CA  HIS A 155      86.398  70.247 -34.991  1.00 62.280          C  
ATOM   2370  C   HIS A 155      87.121  70.132 -33.661  1.00 61.550          C  
ATOM   2371  O   HIS A 155      88.295  70.500 -33.550  1.00 61.230          O  
ATOM   2372  CB  HIS A 155      85.203  71.200 -34.884  1.00 87.390          C  
ATOM   2373  CG  HIS A 155      85.562  72.614 -34.579  1.00 87.390          C  
ATOM   2374  ND1 HIS A 155      86.151  73.451 -35.510  1.00 87.390          N  
ATOM   2375  CD2 HIS A 155      85.402  73.350 -33.460  1.00 87.390          C  
ATOM   2376  CE1 HIS A 155      86.340  74.641 -34.967  1.00 87.390          C  
ATOM   2377  NE2 HIS A 155      85.888  74.610 -33.732  1.00 87.390          N  
ATOM   2378  H   HIS A 155      84.977  68.693 -35.351  1.00 75.320          H  
ATOM   2379  HA  HIS A 155      87.097  70.655 -35.719  1.00 74.740          H  
ATOM   2380 1HB  HIS A 155      84.635  71.176 -35.810  1.00104.870          H  
ATOM   2381 2HB  HIS A 155      84.545  70.863 -34.090  1.00104.870          H  
ATOM   2382  HD1 HIS A 155      86.232  73.274 -36.492  1.00104.870          H  
ATOM   2383  HD2 HIS A 155      84.983  73.116 -32.477  1.00104.870          H  
ATOM   2384  HE1 HIS A 155      86.795  75.448 -35.541  1.00104.870          H  
ATOM   2385  N   ASP A 156      86.410  69.586 -32.666  1.00 61.310          N  
ATOM   2386  CA  ASP A 156      86.938  69.351 -31.331  1.00 60.650          C  
ATOM   2387  C   ASP A 156      88.113  68.376 -31.367  1.00 60.650          C  
ATOM   2388  O   ASP A 156      89.053  68.495 -30.574  1.00 60.110          O  
ATOM   2389  CB  ASP A 156      85.849  68.792 -30.419  1.00 85.170          C  
ATOM   2390  CG  ASP A 156      84.769  69.816 -30.051  1.00 85.170          C  
ATOM   2391  OD1 ASP A 156      84.952  70.990 -30.272  1.00 85.170          O  
ATOM   2392  OD2 ASP A 156      83.761  69.400 -29.546  1.00 85.170          O  
ATOM   2393  H   ASP A 156      85.442  69.355 -32.848  1.00 73.570          H  
ATOM   2394  HA  ASP A 156      87.285  70.300 -30.924  1.00 72.780          H  
ATOM   2395 1HB  ASP A 156      85.371  67.938 -30.916  1.00102.210          H  
ATOM   2396 2HB  ASP A 156      86.302  68.417 -29.503  1.00102.210          H  
ATOM   2397  N   LEU A 157      88.066  67.400 -32.286  1.00 61.290          N  
ATOM   2398  CA  LEU A 157      89.139  66.421 -32.412  1.00 61.330          C  
ATOM   2399  C   LEU A 157      90.434  67.142 -32.715  1.00 61.170          C  
ATOM   2400  O   LEU A 157      91.447  66.939 -32.032  1.00 60.790          O  
ATOM   2401  CB  LEU A 157      88.835  65.470 -33.572  1.00 85.850          C  
ATOM   2402  CG  LEU A 157      89.822  64.333 -33.911  1.00 85.850          C  
ATOM   2403  CD1 LEU A 157      89.955  63.377 -32.751  1.00 85.850          C  
ATOM   2404  CD2 LEU A 157      89.279  63.581 -35.124  1.00 85.850          C  
ATOM   2405  H   LEU A 157      87.235  67.303 -32.881  1.00 73.550          H  
ATOM   2406  HA  LEU A 157      89.233  65.876 -31.486  1.00 73.600          H  
ATOM   2407 1HB  LEU A 157      87.869  65.072 -33.446  1.00103.020          H  
ATOM   2408 2HB  LEU A 157      88.814  66.079 -34.455  1.00103.020          H  
ATOM   2409  HG  LEU A 157      90.801  64.747 -34.135  1.00103.020          H  
ATOM   2410 1HD1 LEU A 157      90.638  62.586 -33.027  1.00103.020          H  
ATOM   2411 2HD1 LEU A 157      90.342  63.892 -31.874  1.00103.020          H  
ATOM   2412 3HD1 LEU A 157      88.981  62.952 -32.531  1.00103.020          H  
ATOM   2413 1HD2 LEU A 157      89.957  62.769 -35.390  1.00103.020          H  
ATOM   2414 2HD2 LEU A 157      88.292  63.168 -34.887  1.00103.020          H  
ATOM   2415 3HD2 LEU A 157      89.187  64.267 -35.968  1.00103.020          H  
ATOM   2416  N   SER A 158      90.389  67.990 -33.750  1.00 61.470          N  
ATOM   2417  CA  SER A 158      91.531  68.764 -34.180  1.00 61.420          C  
ATOM   2418  C   SER A 158      91.977  69.744 -33.119  1.00 60.710          C  
ATOM   2419  O   SER A 158      93.152  69.766 -32.753  1.00 60.440          O  
ATOM   2420  CB  SER A 158      91.209  69.505 -35.458  1.00 86.010          C  
ATOM   2421  OG  SER A 158      92.300  70.279 -35.878  1.00 86.010          O  
ATOM   2422  H   SER A 158      89.521  68.088 -34.288  1.00 73.760          H  
ATOM   2423  HA  SER A 158      92.353  68.078 -34.377  1.00 73.700          H  
ATOM   2424 1HB  SER A 158      90.943  68.789 -36.233  1.00103.210          H  
ATOM   2425 2HB  SER A 158      90.339  70.145 -35.296  1.00103.210          H  
ATOM   2426  HG  SER A 158      92.043  70.655 -36.721  1.00103.210          H  
ATOM   2427  N   LEU A 159      91.047  70.496 -32.528  1.00 60.400          N  
ATOM   2428  CA  LEU A 159      91.471  71.477 -31.547  1.00 59.770          C  
ATOM   2429  C   LEU A 159      92.191  70.844 -30.378  1.00 59.350          C  
ATOM   2430  O   LEU A 159      93.213  71.370 -29.929  1.00 59.000          O  
ATOM   2431  CB  LEU A 159      90.268  72.233 -30.981  1.00 83.930          C  
ATOM   2432  CG  LEU A 159      89.521  73.205 -31.898  1.00 83.930          C  
ATOM   2433  CD1 LEU A 159      88.267  73.647 -31.172  1.00 83.930          C  
ATOM   2434  CD2 LEU A 159      90.397  74.402 -32.238  1.00 83.930          C  
ATOM   2435  H   LEU A 159      90.067  70.435 -32.823  1.00 72.480          H  
ATOM   2436  HA  LEU A 159      92.161  72.163 -32.029  1.00 71.720          H  
ATOM   2437 1HB  LEU A 159      89.543  71.490 -30.652  1.00100.720          H  
ATOM   2438 2HB  LEU A 159      90.596  72.787 -30.110  1.00100.720          H  
ATOM   2439  HG  LEU A 159      89.226  72.706 -32.817  1.00100.720          H  
ATOM   2440 1HD1 LEU A 159      87.714  74.332 -31.797  1.00100.720          H  
ATOM   2441 2HD1 LEU A 159      87.643  72.778 -30.953  1.00100.720          H  
ATOM   2442 3HD1 LEU A 159      88.530  74.142 -30.247  1.00100.720          H  
ATOM   2443 1HD2 LEU A 159      89.833  75.083 -32.877  1.00100.720          H  
ATOM   2444 2HD2 LEU A 159      90.686  74.915 -31.327  1.00100.720          H  
ATOM   2445 3HD2 LEU A 159      91.287  74.078 -32.767  1.00100.720          H  
ATOM   2446  N   LEU A 160      91.707  69.705 -29.881  1.00 59.430          N  
ATOM   2447  CA  LEU A 160      92.392  69.118 -28.754  1.00 59.090          C  
ATOM   2448  C   LEU A 160      93.772  68.624 -29.188  1.00 59.180          C  
ATOM   2449  O   LEU A 160      94.760  68.845 -28.474  1.00 58.850          O  
ATOM   2450  CB  LEU A 160      91.549  67.993 -28.137  1.00 82.860          C  
ATOM   2451  CG  LEU A 160      92.126  67.287 -26.866  1.00 82.860          C  
ATOM   2452  CD1 LEU A 160      92.328  68.266 -25.716  1.00 82.860          C  
ATOM   2453  CD2 LEU A 160      91.198  66.176 -26.472  1.00 82.860          C  
ATOM   2454  H   LEU A 160      90.846  69.281 -30.247  1.00 71.320          H  
ATOM   2455  HA  LEU A 160      92.526  69.897 -28.010  1.00 70.910          H  
ATOM   2456 1HB  LEU A 160      90.568  68.394 -27.889  1.00 99.430          H  
ATOM   2457 2HB  LEU A 160      91.407  67.227 -28.908  1.00 99.430          H  
ATOM   2458  HG  LEU A 160      93.058  66.892 -27.091  1.00 99.430          H  
ATOM   2459 1HD1 LEU A 160      92.740  67.727 -24.860  1.00 99.430          H  
ATOM   2460 2HD1 LEU A 160      93.028  69.047 -26.004  1.00 99.430          H  
ATOM   2461 3HD1 LEU A 160      91.375  68.713 -25.438  1.00 99.430          H  
ATOM   2462 1HD2 LEU A 160      91.593  65.654 -25.614  1.00 99.430          H  
ATOM   2463 2HD2 LEU A 160      90.219  66.581 -26.226  1.00 99.430          H  
ATOM   2464 3HD2 LEU A 160      91.118  65.492 -27.307  1.00 99.430          H  
ATOM   2465  N   LYS A 161      93.856  67.958 -30.357  1.00 59.670          N  
ATOM   2466  CA  LYS A 161      95.133  67.448 -30.840  1.00 59.840          C  
ATOM   2467  C   LYS A 161      96.154  68.545 -31.070  1.00 59.640          C  
ATOM   2468  O   LYS A 161      97.320  68.357 -30.754  1.00 59.510          O  
ATOM   2469  CB  LYS A 161      94.943  66.622 -32.110  1.00 83.710          C  
ATOM   2470  CG  LYS A 161      94.304  65.227 -31.869  1.00 83.710          C  
ATOM   2471  CD  LYS A 161      93.930  64.511 -33.182  1.00 83.710          C  
ATOM   2472  CE  LYS A 161      95.167  64.055 -33.970  1.00 83.710          C  
ATOM   2473  NZ  LYS A 161      94.803  63.297 -35.204  1.00 83.710          N  
ATOM   2474  H   LYS A 161      93.013  67.789 -30.917  1.00 71.600          H  
ATOM   2475  HA  LYS A 161      95.559  66.804 -30.090  1.00 71.810          H  
ATOM   2476 1HB  LYS A 161      94.301  67.175 -32.799  1.00100.450          H  
ATOM   2477 2HB  LYS A 161      95.910  66.497 -32.588  1.00100.450          H  
ATOM   2478 1HG  LYS A 161      94.999  64.601 -31.308  1.00100.450          H  
ATOM   2479 2HG  LYS A 161      93.400  65.353 -31.273  1.00100.450          H  
ATOM   2480 1HD  LYS A 161      93.312  63.642 -32.952  1.00100.450          H  
ATOM   2481 2HD  LYS A 161      93.344  65.192 -33.802  1.00100.450          H  
ATOM   2482 1HE  LYS A 161      95.747  64.924 -34.265  1.00100.450          H  
ATOM   2483 2HE  LYS A 161      95.781  63.417 -33.332  1.00100.450          H  
ATOM   2484 1HZ  LYS A 161      95.648  63.023 -35.687  1.00100.450          H  
ATOM   2485 2HZ  LYS A 161      94.275  62.470 -34.966  1.00100.450          H  
ATOM   2486 3HZ  LYS A 161      94.248  63.884 -35.810  1.00100.450          H  
ATOM   2487  N   GLU A 162      95.744  69.690 -31.608  1.00 59.640          N  
ATOM   2488  CA  GLU A 162      96.704  70.760 -31.833  1.00 59.490          C  
ATOM   2489  C   GLU A 162      97.153  71.403 -30.522  1.00 58.800          C  
ATOM   2490  O   GLU A 162      98.333  71.719 -30.352  1.00 58.590          O  
ATOM   2491  CB  GLU A 162      96.110  71.836 -32.750  1.00 83.350          C  
ATOM   2492  CG  GLU A 162      95.902  71.417 -34.211  1.00 83.350          C  
ATOM   2493  CD  GLU A 162      97.183  71.088 -34.919  1.00 83.350          C  
ATOM   2494  OE1 GLU A 162      98.113  71.845 -34.799  1.00 83.350          O  
ATOM   2495  OE2 GLU A 162      97.233  70.082 -35.586  1.00 83.350          O  
ATOM   2496  H   GLU A 162      94.771  69.792 -31.904  1.00 71.570          H  
ATOM   2497  HA  GLU A 162      97.582  70.336 -32.322  1.00 71.390          H  
ATOM   2498 1HB  GLU A 162      95.131  72.130 -32.357  1.00100.020          H  
ATOM   2499 2HB  GLU A 162      96.746  72.718 -32.736  1.00100.020          H  
ATOM   2500 1HG  GLU A 162      95.252  70.541 -34.233  1.00100.020          H  
ATOM   2501 2HG  GLU A 162      95.392  72.222 -34.739  1.00100.020          H  
ATOM   2502  N   ARG A 163      96.222  71.578 -29.578  1.00 58.470          N  
ATOM   2503  CA  ARG A 163      96.531  72.211 -28.300  1.00 57.820          C  
ATOM   2504  C   ARG A 163      97.493  71.402 -27.419  1.00 57.430          C  
ATOM   2505  O   ARG A 163      98.396  71.975 -26.790  1.00 57.030          O  
ATOM   2506  CB  ARG A 163      95.235  72.475 -27.550  1.00 81.210          C  
ATOM   2507  CG  ARG A 163      94.380  73.597 -28.161  1.00 81.210          C  
ATOM   2508  CD  ARG A 163      93.033  73.690 -27.540  1.00 81.210          C  
ATOM   2509  NE  ARG A 163      92.226  74.741 -28.167  1.00 81.210          N  
ATOM   2510  CZ  ARG A 163      90.897  74.926 -27.986  1.00 81.210          C  
ATOM   2511  NH1 ARG A 163      90.209  74.125 -27.195  1.00 81.210          N  
ATOM   2512  NH2 ARG A 163      90.285  75.920 -28.610  1.00 81.210          N  
ATOM   2513  H   ARG A 163      95.251  71.322 -29.780  1.00 70.160          H  
ATOM   2514  HA  ARG A 163      96.994  73.170 -28.517  1.00 69.380          H  
ATOM   2515 1HB  ARG A 163      94.632  71.565 -27.541  1.00 97.450          H  
ATOM   2516 2HB  ARG A 163      95.456  72.737 -26.518  1.00 97.450          H  
ATOM   2517 1HG  ARG A 163      94.885  74.545 -27.992  1.00 97.450          H  
ATOM   2518 2HG  ARG A 163      94.268  73.447 -29.230  1.00 97.450          H  
ATOM   2519 1HD  ARG A 163      92.521  72.735 -27.670  1.00 97.450          H  
ATOM   2520 2HD  ARG A 163      93.133  73.915 -26.479  1.00 97.450          H  
ATOM   2521  HE  ARG A 163      92.705  75.385 -28.784  1.00 97.450          H  
ATOM   2522 1HH1 ARG A 163      90.669  73.367 -26.715  1.00 97.450          H  
ATOM   2523 2HH1 ARG A 163      89.218  74.271 -27.065  1.00 97.450          H  
ATOM   2524 1HH2 ARG A 163      90.808  76.536 -29.217  1.00 97.450          H  
ATOM   2525 2HH2 ARG A 163      89.294  76.067 -28.482  1.00 97.450          H  
ATOM   2526  N   ASN A 164      97.302  70.079 -27.367  1.00 57.560          N  
ATOM   2527  CA  ASN A 164      98.151  69.207 -26.558  1.00 57.210          C  
ATOM   2528  C   ASN A 164      98.081  67.778 -27.093  1.00 57.630          C  
ATOM   2529  O   ASN A 164      97.308  66.971 -26.570  1.00 57.580          O  
ATOM   2530  CB  ASN A 164      97.688  69.304 -25.094  1.00 80.230          C  
ATOM   2531  CG  ASN A 164      98.531  68.570 -24.004  1.00 80.230          C  
ATOM   2532  OD1 ASN A 164      98.976  67.405 -24.094  1.00 80.230          O  
ATOM   2533  ND2 ASN A 164      98.733  69.297 -22.929  1.00 80.230          N  
ATOM   2534  H   ASN A 164      96.515  69.671 -27.888  1.00 69.070          H  
ATOM   2535  HA  ASN A 164      99.178  69.561 -26.620  1.00 68.650          H  
ATOM   2536 1HB  ASN A 164      97.637  70.356 -24.816  1.00 96.280          H  
ATOM   2537 2HB  ASN A 164      96.667  68.921 -25.036  1.00 96.280          H  
ATOM   2538 1HD2 ASN A 164      99.241  68.914 -22.132  1.00 96.280          H  
ATOM   2539 2HD2 ASN A 164      98.363  70.225 -22.875  1.00 96.280          H  
ATOM   2540  N   PRO A 165      98.888  67.418 -28.123  1.00 58.070          N  
ATOM   2541  CA  PRO A 165      98.867  66.112 -28.769  1.00 58.580          C  
ATOM   2542  C   PRO A 165      98.974  64.916 -27.792  1.00 58.240          C  
ATOM   2543  O   PRO A 165      98.320  63.901 -28.034  1.00 58.570          O  
ATOM   2544  CB  PRO A 165     100.093  66.190 -29.709  1.00 87.870          C  
ATOM   2545  CG  PRO A 165     100.223  67.669 -30.043  1.00 87.870          C  
ATOM   2546  CD  PRO A 165      99.828  68.401 -28.751  1.00 87.870          C  
ATOM   2547  HA  PRO A 165      97.950  66.038 -29.368  1.00 70.300          H  
ATOM   2548 1HB  PRO A 165     100.979  65.718 -29.310  1.00105.440          H  
ATOM   2549 2HB  PRO A 165      99.858  65.621 -30.621  1.00105.440          H  
ATOM   2550 1HG  PRO A 165     101.261  67.892 -30.331  1.00105.440          H  
ATOM   2551 2HG  PRO A 165      99.613  67.930 -30.907  1.00105.440          H  
ATOM   2552 1HD  PRO A 165     100.702  68.592 -28.117  1.00105.440          H  
ATOM   2553 2HD  PRO A 165      99.301  69.333 -29.032  1.00105.440          H  
ATOM   2554  N   PRO A 166      99.776  64.969 -26.688  1.00 57.620          N  
ATOM   2555  CA  PRO A 166      99.886  63.917 -25.690  1.00 57.310          C  
ATOM   2556  C   PRO A 166      98.545  63.588 -25.057  1.00 57.300          C  
ATOM   2557  O   PRO A 166      98.069  62.450 -25.137  1.00 57.630          O  
ATOM   2558  CB  PRO A 166     100.883  64.492 -24.691  1.00 85.970          C  
ATOM   2559  CG  PRO A 166     101.752  65.404 -25.503  1.00 85.970          C  
ATOM   2560  CD  PRO A 166     100.812  66.053 -26.468  1.00 85.970          C  
ATOM   2561  HA  PRO A 166     100.301  63.022 -26.174  1.00 68.770          H  
ATOM   2562 1HB  PRO A 166     100.351  65.009 -23.906  1.00103.160          H  
ATOM   2563 2HB  PRO A 166     101.443  63.674 -24.217  1.00103.160          H  
ATOM   2564 1HG  PRO A 166     102.259  66.134 -24.852  1.00103.160          H  
ATOM   2565 2HG  PRO A 166     102.541  64.831 -26.011  1.00103.160          H  
ATOM   2566 1HD  PRO A 166     100.402  66.927 -25.997  1.00103.160          H  
ATOM   2567 2HD  PRO A 166     101.380  66.298 -27.336  1.00103.160          H  
ATOM   2568  N   LEU A 167      97.966  64.573 -24.358  1.00 56.940          N  
ATOM   2569  CA  LEU A 167      96.699  64.344 -23.693  1.00 56.920          C  
ATOM   2570  C   LEU A 167      95.623  64.006 -24.697  1.00 57.650          C  
ATOM   2571  O   LEU A 167      94.729  63.211 -24.397  1.00 57.880          O  
ATOM   2572  CB  LEU A 167      96.271  65.558 -22.860  1.00 79.700          C  
ATOM   2573  CG  LEU A 167      97.149  65.867 -21.618  1.00 79.700          C  
ATOM   2574  CD1 LEU A 167      96.699  67.163 -20.989  1.00 79.700          C  
ATOM   2575  CD2 LEU A 167      97.063  64.769 -20.594  1.00 79.700          C  
ATOM   2576  H   LEU A 167      98.375  65.512 -24.318  1.00 68.330          H  
ATOM   2577  HA  LEU A 167      96.809  63.485 -23.044  1.00 68.300          H  
ATOM   2578 1HB  LEU A 167      96.300  66.436 -23.507  1.00 95.640          H  
ATOM   2579 2HB  LEU A 167      95.245  65.412 -22.528  1.00 95.640          H  
ATOM   2580  HG  LEU A 167      98.181  65.979 -21.942  1.00 95.640          H  
ATOM   2581 1HD1 LEU A 167      97.341  67.391 -20.133  1.00 95.640          H  
ATOM   2582 2HD1 LEU A 167      96.765  67.964 -21.706  1.00 95.640          H  
ATOM   2583 3HD1 LEU A 167      95.667  67.072 -20.653  1.00 95.640          H  
ATOM   2584 1HD2 LEU A 167      97.686  65.041 -19.785  1.00 95.640          H  
ATOM   2585 2HD2 LEU A 167      96.072  64.676 -20.253  1.00 95.640          H  
ATOM   2586 3HD2 LEU A 167      97.385  63.831 -20.989  1.00 95.640          H  
ATOM   2587  N   ALA A 168      95.673  64.637 -25.873  1.00 58.060          N  
ATOM   2588  CA  ALA A 168      94.663  64.411 -26.881  1.00 58.760          C  
ATOM   2589  C   ALA A 168      94.616  62.967 -27.331  1.00 59.210          C  
ATOM   2590  O   ALA A 168      93.533  62.384 -27.441  1.00 59.560          O  
ATOM   2591  CB  ALA A 168      94.954  65.270 -28.073  1.00 81.980          C  
ATOM   2592  H   ALA A 168      96.431  65.296 -26.080  1.00 69.670          H  
ATOM   2593  HA  ALA A 168      93.701  64.673 -26.450  1.00 70.510          H  
ATOM   2594 1HB  ALA A 168      94.176  65.129 -28.818  1.00 98.380          H  
ATOM   2595 2HB  ALA A 168      95.008  66.308 -27.777  1.00 98.380          H  
ATOM   2596 3HB  ALA A 168      95.914  64.979 -28.486  1.00 98.380          H  
ATOM   2597  N   GLU A 169      95.792  62.369 -27.554  1.00 59.190          N  
ATOM   2598  CA  GLU A 169      95.846  60.981 -27.975  1.00 59.630          C  
ATOM   2599  C   GLU A 169      95.407  60.105 -26.815  1.00 59.410          C  
ATOM   2600  O   GLU A 169      94.720  59.094 -26.999  1.00 59.880          O  
ATOM   2601  CB  GLU A 169      97.257  60.596 -28.427  1.00 83.310          C  
ATOM   2602  CG  GLU A 169      97.390  59.176 -29.029  1.00 83.310          C  
ATOM   2603  CD  GLU A 169      96.630  58.988 -30.334  1.00 83.310          C  
ATOM   2604  OE1 GLU A 169      96.338  59.967 -30.984  1.00 83.310          O  
ATOM   2605  OE2 GLU A 169      96.352  57.863 -30.674  1.00 83.310          O  
ATOM   2606  H   GLU A 169      96.661  62.913 -27.498  1.00 71.030          H  
ATOM   2607  HA  GLU A 169      95.159  60.838 -28.809  1.00 71.560          H  
ATOM   2608 1HB  GLU A 169      97.600  61.313 -29.173  1.00 99.970          H  
ATOM   2609 2HB  GLU A 169      97.936  60.669 -27.576  1.00 99.970          H  
ATOM   2610 1HG  GLU A 169      98.444  58.977 -29.207  1.00 99.970          H  
ATOM   2611 2HG  GLU A 169      97.034  58.447 -28.301  1.00 99.970          H  
ATOM   2612  N   ALA A 170      95.823  60.476 -25.601  1.00 58.720          N  
ATOM   2613  CA  ALA A 170      95.482  59.684 -24.441  1.00 58.510          C  
ATOM   2614  C   ALA A 170      93.974  59.579 -24.254  1.00 58.860          C  
ATOM   2615  O   ALA A 170      93.430  58.492 -24.056  1.00 59.190          O  
ATOM   2616  CB  ALA A 170      96.088  60.306 -23.208  1.00 82.000          C  
ATOM   2617  H   ALA A 170      96.420  61.303 -25.493  1.00 70.460          H  
ATOM   2618  HA  ALA A 170      95.887  58.685 -24.588  1.00 70.210          H  
ATOM   2619 1HB  ALA A 170      95.844  59.681 -22.397  1.00 98.400          H  
ATOM   2620 2HB  ALA A 170      97.164  60.378 -23.324  1.00 98.400          H  
ATOM   2621 3HB  ALA A 170      95.679  61.294 -23.051  1.00 98.400          H  
ATOM   2622  N   LEU A 171      93.267  60.692 -24.433  1.00 58.880          N  
ATOM   2623  CA  LEU A 171      91.820  60.662 -24.311  1.00 59.270          C  
ATOM   2624  C   LEU A 171      91.160  60.011 -25.514  1.00 59.990          C  
ATOM   2625  O   LEU A 171      90.197  59.256 -25.374  1.00 60.370          O  
ATOM   2626  CB  LEU A 171      91.287  62.068 -24.104  1.00 82.820          C  
ATOM   2627  CG  LEU A 171      91.638  62.723 -22.762  1.00 82.820          C  
ATOM   2628  CD1 LEU A 171      91.229  64.174 -22.786  1.00 82.820          C  
ATOM   2629  CD2 LEU A 171      90.912  61.986 -21.603  1.00 82.820          C  
ATOM   2630  H   LEU A 171      93.754  61.580 -24.589  1.00 70.660          H  
ATOM   2631  HA  LEU A 171      91.572  60.052 -23.453  1.00 71.120          H  
ATOM   2632 1HB  LEU A 171      91.678  62.704 -24.905  1.00 99.390          H  
ATOM   2633 2HB  LEU A 171      90.226  62.020 -24.189  1.00 99.390          H  
ATOM   2634  HG  LEU A 171      92.705  62.686 -22.617  1.00 99.390          H  
ATOM   2635 1HD1 LEU A 171      91.492  64.637 -21.839  1.00 99.390          H  
ATOM   2636 2HD1 LEU A 171      91.755  64.672 -23.586  1.00 99.390          H  
ATOM   2637 3HD1 LEU A 171      90.169  64.265 -22.938  1.00 99.390          H  
ATOM   2638 1HD2 LEU A 171      91.153  62.473 -20.669  1.00 99.390          H  
ATOM   2639 2HD2 LEU A 171      89.855  62.028 -21.758  1.00 99.390          H  
ATOM   2640 3HD2 LEU A 171      91.214  60.952 -21.540  1.00 99.390          H  
ATOM   2641  N   LEU A 172      91.703  60.239 -26.707  1.00 60.160          N  
ATOM   2642  CA  LEU A 172      91.151  59.637 -27.906  1.00 60.840          C  
ATOM   2643  C   LEU A 172      91.224  58.107 -27.827  1.00 61.100          C  
ATOM   2644  O   LEU A 172      90.433  57.421 -28.469  1.00 61.610          O  
ATOM   2645  CB  LEU A 172      91.853  60.181 -29.152  1.00 84.900          C  
ATOM   2646  CG  LEU A 172      91.250  59.827 -30.549  1.00 84.900          C  
ATOM   2647  CD1 LEU A 172      89.766  60.350 -30.682  1.00 84.900          C  
ATOM   2648  CD2 LEU A 172      92.143  60.469 -31.596  1.00 84.900          C  
ATOM   2649  H   LEU A 172      92.489  60.884 -26.812  1.00 72.190          H  
ATOM   2650  HA  LEU A 172      90.110  59.919 -27.954  1.00 73.010          H  
ATOM   2651 1HB  LEU A 172      91.888  61.266 -29.073  1.00101.880          H  
ATOM   2652 2HB  LEU A 172      92.883  59.814 -29.140  1.00101.880          H  
ATOM   2653  HG  LEU A 172      91.243  58.743 -30.689  1.00101.880          H  
ATOM   2654 1HD1 LEU A 172      89.379  60.108 -31.674  1.00101.880          H  
ATOM   2655 2HD1 LEU A 172      89.123  59.885 -29.939  1.00101.880          H  
ATOM   2656 3HD1 LEU A 172      89.755  61.424 -30.545  1.00101.880          H  
ATOM   2657 1HD2 LEU A 172      91.768  60.236 -32.592  1.00101.880          H  
ATOM   2658 2HD2 LEU A 172      92.155  61.548 -31.452  1.00101.880          H  
ATOM   2659 3HD2 LEU A 172      93.163  60.079 -31.489  1.00101.880          H  
ATOM   2660  N   SER A 173      92.214  57.547 -27.103  1.00 60.750          N  
ATOM   2661  CA  SER A 173      92.348  56.095 -26.943  1.00 61.000          C  
ATOM   2662  C   SER A 173      91.238  55.483 -26.072  1.00 61.220          C  
ATOM   2663  O   SER A 173      91.067  54.261 -26.037  1.00 61.590          O  
ATOM   2664  CB  SER A 173      93.630  55.723 -26.229  1.00 85.300          C  
ATOM   2665  OG  SER A 173      93.518  55.977 -24.833  1.00 85.300          O  
ATOM   2666  H   SER A 173      92.937  58.143 -26.680  1.00 72.900          H  
ATOM   2667  HA  SER A 173      92.320  55.637 -27.932  1.00 73.200          H  
ATOM   2668 1HB  SER A 173      93.842  54.668 -26.394  1.00102.360          H  
ATOM   2669 2HB  SER A 173      94.461  56.298 -26.640  1.00102.360          H  
ATOM   2670  HG  SER A 173      93.651  56.935 -24.696  1.00102.360          H  
ATOM   2671  N   GLY A 174      90.536  56.318 -25.301  1.00 60.970          N  
ATOM   2672  CA  GLY A 174      89.466  55.888 -24.411  1.00 61.180          C  
ATOM   2673  C   GLY A 174      89.921  55.353 -23.043  1.00 60.630          C  
ATOM   2674  O   GLY A 174      89.071  55.005 -22.218  1.00 60.680          O  
ATOM   2675  H   GLY A 174      90.695  57.325 -25.380  1.00 73.160          H  
ATOM   2676 1HA  GLY A 174      88.797  56.737 -24.254  1.00 73.420          H  
ATOM   2677 2HA  GLY A 174      88.875  55.127 -24.914  1.00 73.420          H  
ATOM   2678  N   SER A 175      91.234  55.286 -22.773  1.00 60.130          N  
ATOM   2679  CA  SER A 175      91.689  54.754 -21.487  1.00 59.660          C  
ATOM   2680  C   SER A 175      92.283  55.774 -20.531  1.00 58.750          C  
ATOM   2681  O   SER A 175      93.285  56.459 -20.817  1.00 58.340          O  
ATOM   2682  CB  SER A 175      92.692  53.646 -21.649  1.00 83.710          C  
ATOM   2683  OG  SER A 175      93.174  53.257 -20.371  1.00 83.710          O  
ATOM   2684  H   SER A 175      91.916  55.555 -23.483  1.00 72.160          H  
ATOM   2685  HA  SER A 175      90.822  54.320 -20.990  1.00 71.590          H  
ATOM   2686 1HB  SER A 175      92.223  52.797 -22.145  1.00100.450          H  
ATOM   2687 2HB  SER A 175      93.520  53.983 -22.275  1.00100.450          H  
ATOM   2688  HG  SER A 175      93.737  52.477 -20.522  1.00100.450          H  
ATOM   2689  N   LEU A 176      91.704  55.770 -19.332  1.00 58.420          N  
ATOM   2690  CA  LEU A 176      92.085  56.624 -18.221  1.00 57.540          C  
ATOM   2691  C   LEU A 176      93.525  56.408 -17.794  1.00 56.890          C  
ATOM   2692  O   LEU A 176      94.126  57.290 -17.178  1.00 56.230          O  
ATOM   2693  CB  LEU A 176      91.179  56.352 -16.994  1.00 80.910          C  
ATOM   2694  CG  LEU A 176      91.405  54.999 -16.148  1.00 80.910          C  
ATOM   2695  CD1 LEU A 176      90.696  55.133 -14.799  1.00 80.910          C  
ATOM   2696  CD2 LEU A 176      90.852  53.771 -16.906  1.00 80.910          C  
ATOM   2697  H   LEU A 176      90.910  55.154 -19.209  1.00 70.100          H  
ATOM   2698  HA  LEU A 176      91.963  57.660 -18.530  1.00 69.050          H  
ATOM   2699 1HB  LEU A 176      91.282  57.189 -16.305  1.00 97.090          H  
ATOM   2700 2HB  LEU A 176      90.168  56.329 -17.330  1.00 97.090          H  
ATOM   2701  HG  LEU A 176      92.461  54.854 -15.942  1.00 97.090          H  
ATOM   2702 1HD1 LEU A 176      90.852  54.221 -14.213  1.00 97.090          H  
ATOM   2703 2HD1 LEU A 176      91.104  55.982 -14.253  1.00 97.090          H  
ATOM   2704 3HD1 LEU A 176      89.627  55.280 -14.944  1.00 97.090          H  
ATOM   2705 1HD2 LEU A 176      91.007  52.875 -16.291  1.00 97.090          H  
ATOM   2706 2HD2 LEU A 176      89.784  53.897 -17.088  1.00 97.090          H  
ATOM   2707 3HD2 LEU A 176      91.366  53.633 -17.846  1.00 97.090          H  
ATOM   2708  N   GLU A 177      94.074  55.226 -18.084  1.00 57.070          N  
ATOM   2709  CA  GLU A 177      95.425  54.906 -17.679  1.00 56.500          C  
ATOM   2710  C   GLU A 177      96.445  55.770 -18.396  1.00 56.350          C  
ATOM   2711  O   GLU A 177      97.444  56.189 -17.794  1.00 55.670          O  
ATOM   2712  CB  GLU A 177      95.718  53.433 -17.948  1.00 79.330          C  
ATOM   2713  CG  GLU A 177      94.958  52.470 -17.057  1.00 79.330          C  
ATOM   2714  CD  GLU A 177      95.195  51.034 -17.423  1.00 79.330          C  
ATOM   2715  OE1 GLU A 177      95.452  50.766 -18.574  1.00 79.330          O  
ATOM   2716  OE2 GLU A 177      95.187  50.206 -16.534  1.00 79.330          O  
ATOM   2717  H   GLU A 177      93.560  54.552 -18.654  1.00 68.480          H  
ATOM   2718  HA  GLU A 177      95.515  55.090 -16.608  1.00 67.800          H  
ATOM   2719 1HB  GLU A 177      95.477  53.201 -18.984  1.00 95.190          H  
ATOM   2720 2HB  GLU A 177      96.782  53.244 -17.812  1.00 95.190          H  
ATOM   2721 1HG  GLU A 177      95.252  52.637 -16.026  1.00 95.190          H  
ATOM   2722 2HG  GLU A 177      93.892  52.686 -17.135  1.00 95.190          H  
ATOM   2723  N   THR A 178      96.191  56.046 -19.680  1.00 57.020          N  
ATOM   2724  CA  THR A 178      97.128  56.812 -20.468  1.00 56.930          C  
ATOM   2725  C   THR A 178      96.932  58.253 -20.081  1.00 56.430          C  
ATOM   2726  O   THR A 178      97.894  58.991 -19.882  1.00 55.930          O  
ATOM   2727  CB  THR A 178      96.941  56.620 -21.989  1.00 79.740          C  
ATOM   2728  OG1 THR A 178      97.081  55.229 -22.332  1.00 79.740          O  
ATOM   2729  CG2 THR A 178      98.048  57.388 -22.713  1.00 79.740          C  
ATOM   2730  H   THR A 178      95.316  55.744 -20.110  1.00 68.420          H  
ATOM   2731  HA  THR A 178      98.144  56.519 -20.203  1.00 68.320          H  
ATOM   2732  HB  THR A 178      95.954  56.983 -22.295  1.00 95.690          H  
ATOM   2733  HG1 THR A 178      96.822  55.099 -23.249  1.00 95.690          H  
ATOM   2734 1HG2 THR A 178      97.939  57.257 -23.787  1.00 95.690          H  
ATOM   2735 2HG2 THR A 178      98.001  58.432 -22.474  1.00 95.690          H  
ATOM   2736 3HG2 THR A 178      99.016  57.002 -22.398  1.00 95.690          H  
ATOM   2737  N   PHE A 179      95.672  58.681 -19.986  1.00 56.610          N  
ATOM   2738  CA  PHE A 179      95.412  60.073 -19.648  1.00 56.210          C  
ATOM   2739  C   PHE A 179      96.044  60.434 -18.326  1.00 55.410          C  
ATOM   2740  O   PHE A 179      96.745  61.444 -18.225  1.00 54.980          O  
ATOM   2741  CB  PHE A 179      93.929  60.377 -19.636  1.00 78.850          C  
ATOM   2742  CG  PHE A 179      93.623  61.768 -19.220  1.00 78.850          C  
ATOM   2743  CD1 PHE A 179      93.875  62.821 -20.077  1.00 78.850          C  
ATOM   2744  CD2 PHE A 179      93.046  62.039 -17.994  1.00 78.850          C  
ATOM   2745  CE1 PHE A 179      93.552  64.107 -19.719  1.00 78.850          C  
ATOM   2746  CE2 PHE A 179      92.735  63.322 -17.647  1.00 78.850          C  
ATOM   2747  CZ  PHE A 179      92.985  64.355 -18.513  1.00 78.850          C  
ATOM   2748  H   PHE A 179      94.900  58.031 -20.173  1.00 67.930          H  
ATOM   2749  HA  PHE A 179      95.873  60.708 -20.398  1.00 67.450          H  
ATOM   2750 1HB  PHE A 179      93.518  60.218 -20.633  1.00 94.620          H  
ATOM   2751 2HB  PHE A 179      93.423  59.697 -18.957  1.00 94.620          H  
ATOM   2752  HD1 PHE A 179      94.329  62.626 -21.051  1.00 94.620          H  
ATOM   2753  HD2 PHE A 179      92.828  61.227 -17.296  1.00 94.620          H  
ATOM   2754  HE1 PHE A 179      93.750  64.930 -20.406  1.00 94.620          H  
ATOM   2755  HE2 PHE A 179      92.274  63.526 -16.676  1.00 94.620          H  
ATOM   2756  HZ  PHE A 179      92.727  65.372 -18.229  1.00 94.620          H  
ATOM   2757  N   SER A 180      95.812  59.620 -17.298  1.00 55.240          N  
ATOM   2758  CA  SER A 180      96.360  59.920 -15.994  1.00 54.520          C  
ATOM   2759  C   SER A 180      97.883  60.005 -16.035  1.00 54.130          C  
ATOM   2760  O   SER A 180      98.453  60.942 -15.462  1.00 53.570          O  
ATOM   2761  CB  SER A 180      95.919  58.879 -14.988  1.00 76.620          C  
ATOM   2762  OG  SER A 180      96.428  59.166 -13.710  1.00 76.620          O  
ATOM   2763  H   SER A 180      95.226  58.788 -17.401  1.00 66.290          H  
ATOM   2764  HA  SER A 180      95.975  60.889 -15.684  1.00 65.420          H  
ATOM   2765 1HB  SER A 180      94.828  58.847 -14.955  1.00 91.940          H  
ATOM   2766 2HB  SER A 180      96.263  57.895 -15.313  1.00 91.940          H  
ATOM   2767  HG  SER A 180      96.123  58.449 -13.142  1.00 91.940          H  
ATOM   2768  N   GLN A 181      98.564  59.055 -16.705  1.00 54.460          N  
ATOM   2769  CA  GLN A 181     100.022  59.104 -16.752  1.00 54.120          C  
ATOM   2770  C   GLN A 181     100.539  60.334 -17.482  1.00 54.060          C  
ATOM   2771  O   GLN A 181     101.488  60.969 -17.019  1.00 53.580          O  
ATOM   2772  CB  GLN A 181     100.568  57.861 -17.458  1.00 75.900          C  
ATOM   2773  CG  GLN A 181     102.112  57.746 -17.529  1.00 75.900          C  
ATOM   2774  CD  GLN A 181     102.784  57.572 -16.187  1.00 75.900          C  
ATOM   2775  OE1 GLN A 181     102.198  56.991 -15.274  1.00 75.900          O  
ATOM   2776  NE2 GLN A 181     104.022  58.039 -16.070  1.00 75.900          N  
ATOM   2777  H   GLN A 181      98.076  58.270 -17.155  1.00 65.350          H  
ATOM   2778  HA  GLN A 181     100.394  59.128 -15.730  1.00 64.940          H  
ATOM   2779 1HB  GLN A 181     100.188  56.971 -16.954  1.00 91.080          H  
ATOM   2780 2HB  GLN A 181     100.180  57.834 -18.479  1.00 91.080          H  
ATOM   2781 1HG  GLN A 181     102.362  56.883 -18.140  1.00 91.080          H  
ATOM   2782 2HG  GLN A 181     102.524  58.649 -17.991  1.00 91.080          H  
ATOM   2783 1HE2 GLN A 181     104.538  57.919 -15.223  1.00 91.080          H  
ATOM   2784 2HE2 GLN A 181     104.473  58.516 -16.864  1.00 91.080          H  
ATOM   2785  N   VAL A 182      99.927  60.685 -18.615  1.00 54.580          N  
ATOM   2786  CA  VAL A 182     100.405  61.832 -19.372  1.00 54.580          C  
ATOM   2787  C   VAL A 182     100.186  63.115 -18.595  1.00 54.070          C  
ATOM   2788  O   VAL A 182     101.079  63.965 -18.531  1.00 53.740          O  
ATOM   2789  CB  VAL A 182      99.707  61.945 -20.743  1.00 76.410          C  
ATOM   2790  CG1 VAL A 182     100.106  63.269 -21.431  1.00 76.410          C  
ATOM   2791  CG2 VAL A 182     100.096  60.776 -21.634  1.00 76.410          C  
ATOM   2792  H   VAL A 182      99.144  60.123 -18.969  1.00 65.500          H  
ATOM   2793  HA  VAL A 182     101.476  61.706 -19.540  1.00 65.500          H  
ATOM   2794  HB  VAL A 182      98.627  61.936 -20.590  1.00 91.690          H  
ATOM   2795 1HG1 VAL A 182      99.596  63.324 -22.373  1.00 91.690          H  
ATOM   2796 2HG1 VAL A 182      99.830  64.128 -20.832  1.00 91.690          H  
ATOM   2797 3HG1 VAL A 182     101.182  63.284 -21.592  1.00 91.690          H  
ATOM   2798 1HG2 VAL A 182      99.585  60.864 -22.595  1.00 91.690          H  
ATOM   2799 2HG2 VAL A 182     101.173  60.784 -21.790  1.00 91.690          H  
ATOM   2800 3HG2 VAL A 182      99.813  59.844 -21.161  1.00 91.690          H  
ATOM   2801  N   LEU A 183      98.991  63.271 -18.027  1.00 54.040          N  
ATOM   2802  CA  LEU A 183      98.657  64.462 -17.278  1.00 53.600          C  
ATOM   2803  C   LEU A 183      99.585  64.620 -16.100  1.00 52.920          C  
ATOM   2804  O   LEU A 183     100.096  65.717 -15.868  1.00 52.580          O  
ATOM   2805  CB  LEU A 183      97.204  64.384 -16.797  1.00 75.220          C  
ATOM   2806  CG  LEU A 183      96.682  65.560 -15.961  1.00 75.220          C  
ATOM   2807  CD1 LEU A 183      96.718  66.858 -16.779  1.00 75.220          C  
ATOM   2808  CD2 LEU A 183      95.277  65.235 -15.509  1.00 75.220          C  
ATOM   2809  H   LEU A 183      98.284  62.539 -18.133  1.00 64.850          H  
ATOM   2810  HA  LEU A 183      98.795  65.320 -17.925  1.00 64.320          H  
ATOM   2811 1HB  LEU A 183      96.556  64.273 -17.664  1.00 90.260          H  
ATOM   2812 2HB  LEU A 183      97.099  63.478 -16.194  1.00 90.260          H  
ATOM   2813  HG  LEU A 183      97.313  65.691 -15.085  1.00 90.260          H  
ATOM   2814 1HD1 LEU A 183      96.341  67.676 -16.170  1.00 90.260          H  
ATOM   2815 2HD1 LEU A 183      97.737  67.091 -17.082  1.00 90.260          H  
ATOM   2816 3HD1 LEU A 183      96.093  66.747 -17.666  1.00 90.260          H  
ATOM   2817 1HD2 LEU A 183      94.889  66.047 -14.895  1.00 90.260          H  
ATOM   2818 2HD2 LEU A 183      94.648  65.104 -16.371  1.00 90.260          H  
ATOM   2819 3HD2 LEU A 183      95.292  64.322 -14.931  1.00 90.260          H  
ATOM   2820  N   MET A 184      99.813  63.536 -15.360  1.00 52.740          N  
ATOM   2821  CA  MET A 184     100.701  63.565 -14.222  1.00 52.100          C  
ATOM   2822  C   MET A 184     102.099  64.005 -14.625  1.00 51.950          C  
ATOM   2823  O   MET A 184     102.689  64.850 -13.944  1.00 51.480          O  
ATOM   2824  CB  MET A 184     100.754  62.188 -13.598  1.00 73.200          C  
ATOM   2825  CG  MET A 184     101.680  62.049 -12.408  1.00 73.200          C  
ATOM   2826  SD  MET A 184     101.815  60.347 -11.863  1.00 73.200          S  
ATOM   2827  CE  MET A 184     102.834  59.655 -13.181  1.00 73.200          C  
ATOM   2828  H   MET A 184      99.333  62.660 -15.577  1.00 63.290          H  
ATOM   2829  HA  MET A 184     100.312  64.281 -13.498  1.00 62.520          H  
ATOM   2830 1HB  MET A 184      99.753  61.910 -13.274  1.00 87.840          H  
ATOM   2831 2HB  MET A 184     101.035  61.484 -14.366  1.00 87.840          H  
ATOM   2832 1HG  MET A 184     102.676  62.404 -12.666  1.00 87.840          H  
ATOM   2833 2HG  MET A 184     101.306  62.653 -11.582  1.00 87.840          H  
ATOM   2834 1HE  MET A 184     103.013  58.596 -12.978  1.00 87.840          H  
ATOM   2835 2HE  MET A 184     102.334  59.745 -14.138  1.00 87.840          H  
ATOM   2836 3HE  MET A 184     103.786  60.182 -13.225  1.00 87.840          H  
ATOM   2837  N   GLU A 185     102.642  63.439 -15.716  1.00 52.380          N  
ATOM   2838  CA  GLU A 185     103.975  63.822 -16.148  1.00 52.270          C  
ATOM   2839  C   GLU A 185     104.038  65.298 -16.517  1.00 52.260          C  
ATOM   2840  O   GLU A 185     104.997  65.985 -16.145  1.00 51.900          O  
ATOM   2841  CB  GLU A 185     104.412  62.994 -17.359  1.00 73.220          C  
ATOM   2842  CG  GLU A 185     104.711  61.526 -17.080  1.00 73.220          C  
ATOM   2843  CD  GLU A 185     104.993  60.757 -18.353  1.00 73.220          C  
ATOM   2844  OE1 GLU A 185     104.972  61.364 -19.401  1.00 73.220          O  
ATOM   2845  OE2 GLU A 185     105.180  59.559 -18.280  1.00 73.220          O  
ATOM   2846  H   GLU A 185     102.137  62.710 -16.234  1.00 62.860          H  
ATOM   2847  HA  GLU A 185     104.667  63.640 -15.329  1.00 62.720          H  
ATOM   2848 1HB  GLU A 185     103.619  63.024 -18.110  1.00 87.870          H  
ATOM   2849 2HB  GLU A 185     105.298  63.441 -17.804  1.00 87.870          H  
ATOM   2850 1HG  GLU A 185     105.586  61.469 -16.436  1.00 87.870          H  
ATOM   2851 2HG  GLU A 185     103.883  61.076 -16.547  1.00 87.870          H  
ATOM   2852  N   GLN A 186     103.004  65.810 -17.204  1.00 52.670          N  
ATOM   2853  CA  GLN A 186     103.004  67.217 -17.574  1.00 52.710          C  
ATOM   2854  C   GLN A 186     102.918  68.115 -16.356  1.00 52.120          C  
ATOM   2855  O   GLN A 186     103.599  69.141 -16.306  1.00 51.930          O  
ATOM   2856  CB  GLN A 186     101.866  67.549 -18.536  1.00 73.780          C  
ATOM   2857  CG  GLN A 186     102.054  66.955 -19.900  1.00 73.780          C  
ATOM   2858  CD  GLN A 186     100.967  67.313 -20.865  1.00 73.780          C  
ATOM   2859  OE1 GLN A 186     100.077  68.132 -20.609  1.00 73.780          O  
ATOM   2860  NE2 GLN A 186     101.038  66.704 -22.014  1.00 73.780          N  
ATOM   2861  H   GLN A 186     102.249  65.190 -17.520  1.00 63.200          H  
ATOM   2862  HA  GLN A 186     103.944  67.433 -18.078  1.00 63.250          H  
ATOM   2863 1HB  GLN A 186     100.927  67.164 -18.126  1.00 88.530          H  
ATOM   2864 2HB  GLN A 186     101.769  68.629 -18.633  1.00 88.530          H  
ATOM   2865 1HG  GLN A 186     102.997  67.317 -20.304  1.00 88.530          H  
ATOM   2866 2HG  GLN A 186     102.086  65.872 -19.811  1.00 88.530          H  
ATOM   2867 1HE2 GLN A 186     100.338  66.907 -22.730  1.00 88.530          H  
ATOM   2868 2HE2 GLN A 186     101.788  66.059 -22.173  1.00 88.530          H  
ATOM   2869  N   GLN A 187     102.109  67.737 -15.365  1.00 51.860          N  
ATOM   2870  CA  GLN A 187     101.988  68.546 -14.166  1.00 51.340          C  
ATOM   2871  C   GLN A 187     103.318  68.597 -13.425  1.00 50.890          C  
ATOM   2872  O   GLN A 187     103.723  69.665 -12.948  1.00 50.580          O  
ATOM   2873  CB  GLN A 187     100.891  67.985 -13.268  1.00 72.080          C  
ATOM   2874  CG  GLN A 187      99.480  68.169 -13.816  1.00 72.080          C  
ATOM   2875  CD  GLN A 187      98.469  67.431 -12.991  1.00 72.080          C  
ATOM   2876  OE1 GLN A 187      98.841  66.552 -12.210  1.00 72.080          O  
ATOM   2877  NE2 GLN A 187      97.199  67.777 -13.141  1.00 72.080          N  
ATOM   2878  H   GLN A 187     101.530  66.897 -15.477  1.00 62.230          H  
ATOM   2879  HA  GLN A 187     101.720  69.559 -14.457  1.00 61.610          H  
ATOM   2880 1HB  GLN A 187     101.059  66.915 -13.135  1.00 86.500          H  
ATOM   2881 2HB  GLN A 187     100.943  68.451 -12.287  1.00 86.500          H  
ATOM   2882 1HG  GLN A 187      99.233  69.228 -13.786  1.00 86.500          H  
ATOM   2883 2HG  GLN A 187      99.429  67.813 -14.836  1.00 86.500          H  
ATOM   2884 1HE2 GLN A 187      96.487  67.316 -12.608  1.00 86.500          H  
ATOM   2885 2HE2 GLN A 187      96.946  68.497 -13.787  1.00 86.500          H  
ATOM   2886  N   ARG A 188     104.022  67.457 -13.361  1.00 50.880          N  
ATOM   2887  CA  ARG A 188     105.317  67.429 -12.708  1.00 50.480          C  
ATOM   2888  C   ARG A 188     106.311  68.319 -13.440  1.00 50.500          C  
ATOM   2889  O   ARG A 188     107.037  69.086 -12.798  1.00 50.080          O  
ATOM   2890  CB  ARG A 188     105.855  66.009 -12.634  1.00 70.830          C  
ATOM   2891  CG  ARG A 188     105.136  65.096 -11.648  1.00 70.830          C  
ATOM   2892  CD  ARG A 188     105.649  63.708 -11.710  1.00 70.830          C  
ATOM   2893  NE  ARG A 188     104.992  62.844 -10.739  1.00 70.830          N  
ATOM   2894  CZ  ARG A 188     105.223  61.521 -10.589  1.00 70.830          C  
ATOM   2895  NH1 ARG A 188     106.101  60.904 -11.355  1.00 70.830          N  
ATOM   2896  NH2 ARG A 188     104.564  60.844  -9.663  1.00 70.830          N  
ATOM   2897  H   ARG A 188     103.617  66.592 -13.735  1.00 61.060          H  
ATOM   2898  HA  ARG A 188     105.197  67.804 -11.692  1.00 60.580          H  
ATOM   2899 1HB  ARG A 188     105.775  65.548 -13.618  1.00 85.000          H  
ATOM   2900 2HB  ARG A 188     106.910  66.032 -12.367  1.00 85.000          H  
ATOM   2901 1HG  ARG A 188     105.288  65.469 -10.637  1.00 85.000          H  
ATOM   2902 2HG  ARG A 188     104.072  65.080 -11.867  1.00 85.000          H  
ATOM   2903 1HD  ARG A 188     105.459  63.309 -12.709  1.00 85.000          H  
ATOM   2904 2HD  ARG A 188     106.719  63.708 -11.508  1.00 85.000          H  
ATOM   2905  HE  ARG A 188     104.309  63.271 -10.125  1.00 85.000          H  
ATOM   2906 1HH1 ARG A 188     106.610  61.414 -12.059  1.00 85.000          H  
ATOM   2907 2HH1 ARG A 188     106.269  59.915 -11.233  1.00 85.000          H  
ATOM   2908 1HH2 ARG A 188     103.889  61.314  -9.076  1.00 85.000          H  
ATOM   2909 2HH2 ARG A 188     104.729  59.855  -9.544  1.00 85.000          H  
ATOM   2910  N   GLU A 189     106.345  68.244 -14.781  1.00 51.040          N  
ATOM   2911  CA  GLU A 189     107.273  69.085 -15.515  1.00 51.130          C  
ATOM   2912  C   GLU A 189     106.967  70.554 -15.300  1.00 51.020          C  
ATOM   2913  O   GLU A 189     107.893  71.353 -15.143  1.00 50.810          O  
ATOM   2914  CB  GLU A 189     107.305  68.788 -17.010  1.00 71.550          C  
ATOM   2915  CG  GLU A 189     108.376  69.633 -17.731  1.00 71.550          C  
ATOM   2916  CD  GLU A 189     108.562  69.338 -19.177  1.00 71.550          C  
ATOM   2917  OE1 GLU A 189     107.870  68.504 -19.703  1.00 71.550          O  
ATOM   2918  OE2 GLU A 189     109.419  69.973 -19.773  1.00 71.550          O  
ATOM   2919  H   GLU A 189     105.749  67.575 -15.281  1.00 61.250          H  
ATOM   2920  HA  GLU A 189     108.272  68.895 -15.131  1.00 61.360          H  
ATOM   2921 1HB  GLU A 189     107.510  67.730 -17.176  1.00 85.860          H  
ATOM   2922 2HB  GLU A 189     106.328  69.011 -17.448  1.00 85.860          H  
ATOM   2923 1HG  GLU A 189     108.082  70.671 -17.649  1.00 85.860          H  
ATOM   2924 2HG  GLU A 189     109.326  69.517 -17.211  1.00 85.860          H  
ATOM   2925  N   LYS A 190     105.681  70.931 -15.311  1.00 51.170          N  
ATOM   2926  CA  LYS A 190     105.333  72.327 -15.114  1.00 51.080          C  
ATOM   2927  C   LYS A 190     105.799  72.811 -13.760  1.00 50.490          C  
ATOM   2928  O   LYS A 190     106.326  73.923 -13.656  1.00 50.440          O  
ATOM   2929  CB  LYS A 190     103.831  72.551 -15.266  1.00 71.550          C  
ATOM   2930  CG  LYS A 190     103.333  72.462 -16.700  1.00 71.550          C  
ATOM   2931  CD  LYS A 190     101.821  72.681 -16.790  1.00 71.550          C  
ATOM   2932  CE  LYS A 190     101.319  72.580 -18.237  1.00 71.550          C  
ATOM   2933  NZ  LYS A 190     101.846  73.691 -19.091  1.00 71.550          N  
ATOM   2934  H   LYS A 190     104.946  70.238 -15.486  1.00 61.400          H  
ATOM   2935  HA  LYS A 190     105.844  72.916 -15.873  1.00 61.300          H  
ATOM   2936 1HB  LYS A 190     103.300  71.795 -14.683  1.00 85.860          H  
ATOM   2937 2HB  LYS A 190     103.563  73.527 -14.861  1.00 85.860          H  
ATOM   2938 1HG  LYS A 190     103.847  73.218 -17.291  1.00 85.860          H  
ATOM   2939 2HG  LYS A 190     103.580  71.488 -17.109  1.00 85.860          H  
ATOM   2940 1HD  LYS A 190     101.313  71.924 -16.189  1.00 85.860          H  
ATOM   2941 2HD  LYS A 190     101.569  73.665 -16.398  1.00 85.860          H  
ATOM   2942 1HE  LYS A 190     101.639  71.626 -18.658  1.00 85.860          H  
ATOM   2943 2HE  LYS A 190     100.231  72.621 -18.240  1.00 85.860          H  
ATOM   2944 1HZ  LYS A 190     101.510  73.612 -20.042  1.00 85.860          H  
ATOM   2945 2HZ  LYS A 190     101.561  74.597 -18.736  1.00 85.860          H  
ATOM   2946 3HZ  LYS A 190     102.854  73.664 -19.110  1.00 85.860          H  
ATOM   2947  N   ALA A 191     105.624  71.987 -12.719  1.00 50.080          N  
ATOM   2948  CA  ALA A 191     106.083  72.382 -11.404  1.00 49.540          C  
ATOM   2949  C   ALA A 191     107.587  72.594 -11.405  1.00 49.430          C  
ATOM   2950  O   ALA A 191     108.070  73.583 -10.849  1.00 49.220          O  
ATOM   2951  CB  ALA A 191     105.719  71.325 -10.382  1.00 69.570          C  
ATOM   2952  H   ALA A 191     105.123  71.099 -12.845  1.00 60.100          H  
ATOM   2953  HA  ALA A 191     105.602  73.324 -11.144  1.00 59.450          H  
ATOM   2954 1HB  ALA A 191     106.054  71.639  -9.395  1.00 83.490          H  
ATOM   2955 2HB  ALA A 191     104.638  71.187 -10.378  1.00 83.490          H  
ATOM   2956 3HB  ALA A 191     106.203  70.385 -10.650  1.00 83.490          H  
ATOM   2957  N   LEU A 192     108.329  71.703 -12.075  1.00 49.620          N  
ATOM   2958  CA  LEU A 192     109.774  71.842 -12.122  1.00 49.530          C  
ATOM   2959  C   LEU A 192     110.186  73.103 -12.862  1.00 49.800          C  
ATOM   2960  O   LEU A 192     111.112  73.790 -12.424  1.00 49.590          O  
ATOM   2961  CB  LEU A 192     110.400  70.619 -12.806  1.00 69.380          C  
ATOM   2962  CG  LEU A 192     110.321  69.269 -12.040  1.00 69.380          C  
ATOM   2963  CD1 LEU A 192     110.775  68.150 -12.970  1.00 69.380          C  
ATOM   2964  CD2 LEU A 192     111.200  69.312 -10.787  1.00 69.380          C  
ATOM   2965  H   LEU A 192     107.876  70.882 -12.491  1.00 59.540          H  
ATOM   2966  HA  LEU A 192     110.140  71.924 -11.104  1.00 59.440          H  
ATOM   2967 1HB  LEU A 192     109.901  70.479 -13.761  1.00 83.250          H  
ATOM   2968 2HB  LEU A 192     111.449  70.835 -13.001  1.00 83.250          H  
ATOM   2969  HG  LEU A 192     109.293  69.076 -11.747  1.00 83.250          H  
ATOM   2970 1HD1 LEU A 192     110.708  67.196 -12.448  1.00 83.250          H  
ATOM   2971 2HD1 LEU A 192     110.133  68.124 -13.847  1.00 83.250          H  
ATOM   2972 3HD1 LEU A 192     111.803  68.323 -13.279  1.00 83.250          H  
ATOM   2973 1HD2 LEU A 192     111.132  68.357 -10.271  1.00 83.250          H  
ATOM   2974 2HD2 LEU A 192     112.235  69.499 -11.070  1.00 83.250          H  
ATOM   2975 3HD2 LEU A 192     110.866  70.093 -10.117  1.00 83.250          H  
ATOM   2976  N   ARG A 193     109.497  73.423 -13.966  1.00 50.270          N  
ATOM   2977  CA  ARG A 193     109.819  74.621 -14.731  1.00 50.590          C  
ATOM   2978  C   ARG A 193     109.598  75.876 -13.885  1.00 50.320          C  
ATOM   2979  O   ARG A 193     110.428  76.795 -13.897  1.00 50.360          O  
ATOM   2980  CB  ARG A 193     108.964  74.711 -15.994  1.00 70.700          C  
ATOM   2981  CG  ARG A 193     109.270  73.697 -17.118  1.00 70.700          C  
ATOM   2982  CD  ARG A 193     108.324  73.877 -18.275  1.00 70.700          C  
ATOM   2983  NE  ARG A 193     108.510  72.884 -19.354  1.00 70.700          N  
ATOM   2984  CZ  ARG A 193     107.844  72.878 -20.534  1.00 70.700          C  
ATOM   2985  NH1 ARG A 193     106.963  73.813 -20.837  1.00 70.700          N  
ATOM   2986  NH2 ARG A 193     108.086  71.906 -21.389  1.00 70.700          N  
ATOM   2987  H   ARG A 193     108.771  72.781 -14.300  1.00 60.320          H  
ATOM   2988  HA  ARG A 193     110.870  74.574 -15.021  1.00 60.710          H  
ATOM   2989 1HB  ARG A 193     107.920  74.577 -15.719  1.00 84.840          H  
ATOM   2990 2HB  ARG A 193     109.056  75.689 -16.413  1.00 84.840          H  
ATOM   2991 1HG  ARG A 193     110.283  73.859 -17.480  1.00 84.840          H  
ATOM   2992 2HG  ARG A 193     109.183  72.686 -16.747  1.00 84.840          H  
ATOM   2993 1HD  ARG A 193     107.302  73.788 -17.907  1.00 84.840          H  
ATOM   2994 2HD  ARG A 193     108.473  74.866 -18.696  1.00 84.840          H  
ATOM   2995  HE  ARG A 193     109.156  72.086 -19.207  1.00 84.840          H  
ATOM   2996 1HH1 ARG A 193     106.750  74.563 -20.195  1.00 84.840          H  
ATOM   2997 2HH1 ARG A 193     106.468  73.782 -21.724  1.00 84.840          H  
ATOM   2998 1HH2 ARG A 193     108.760  71.169 -21.127  1.00 84.840          H  
ATOM   2999 2HH2 ARG A 193     107.604  71.867 -22.270  1.00 84.840          H  
ATOM   3000  N   GLU A 194     108.495  75.911 -13.121  1.00 50.050          N  
ATOM   3001  CA  GLU A 194     108.232  77.058 -12.264  1.00 49.770          C  
ATOM   3002  C   GLU A 194     109.259  77.163 -11.148  1.00 49.330          C  
ATOM   3003  O   GLU A 194     109.676  78.267 -10.796  1.00 49.240          O  
ATOM   3004  CB  GLU A 194     106.817  77.007 -11.689  1.00 69.790          C  
ATOM   3005  CG  GLU A 194     105.720  77.290 -12.716  1.00 69.790          C  
ATOM   3006  CD  GLU A 194     105.845  78.688 -13.274  1.00 69.790          C  
ATOM   3007  OE1 GLU A 194     106.089  79.585 -12.495  1.00 69.790          O  
ATOM   3008  OE2 GLU A 194     105.703  78.865 -14.459  1.00 69.790          O  
ATOM   3009  H   GLU A 194     107.811  75.149 -13.180  1.00 60.060          H  
ATOM   3010  HA  GLU A 194     108.311  77.958 -12.871  1.00 59.720          H  
ATOM   3011 1HB  GLU A 194     106.636  76.011 -11.275  1.00 83.750          H  
ATOM   3012 2HB  GLU A 194     106.725  77.725 -10.875  1.00 83.750          H  
ATOM   3013 1HG  GLU A 194     105.801  76.570 -13.531  1.00 83.750          H  
ATOM   3014 2HG  GLU A 194     104.746  77.167 -12.247  1.00 83.750          H  
ATOM   3015  N   GLN A 195     109.701  76.028 -10.604  1.00 49.070          N  
ATOM   3016  CA  GLN A 195     110.708  76.067  -9.560  1.00 48.690          C  
ATOM   3017  C   GLN A 195     112.021  76.628 -10.109  1.00 48.940          C  
ATOM   3018  O   GLN A 195     112.683  77.423  -9.436  1.00 48.750          O  
ATOM   3019  CB  GLN A 195     110.917  74.669  -8.988  1.00 68.320          C  
ATOM   3020  CG  GLN A 195     109.746  74.151  -8.168  1.00 68.320          C  
ATOM   3021  CD  GLN A 195     109.893  72.683  -7.847  1.00 68.320          C  
ATOM   3022  OE1 GLN A 195     110.757  72.017  -8.423  1.00 68.320          O  
ATOM   3023  NE2 GLN A 195     109.065  72.172  -6.944  1.00 68.320          N  
ATOM   3024  H   GLN A 195     109.275  75.136 -10.885  1.00 58.880          H  
ATOM   3025  HA  GLN A 195     110.360  76.724  -8.766  1.00 58.430          H  
ATOM   3026 1HB  GLN A 195     111.098  73.973  -9.804  1.00 81.980          H  
ATOM   3027 2HB  GLN A 195     111.794  74.664  -8.351  1.00 81.980          H  
ATOM   3028 1HG  GLN A 195     109.722  74.698  -7.229  1.00 81.980          H  
ATOM   3029 2HG  GLN A 195     108.820  74.309  -8.699  1.00 81.980          H  
ATOM   3030 1HE2 GLN A 195     109.123  71.203  -6.703  1.00 81.980          H  
ATOM   3031 2HE2 GLN A 195     108.377  72.753  -6.505  1.00 81.980          H  
ATOM   3032  N   GLU A 196     112.410  76.231 -11.330  1.00 49.400          N  
ATOM   3033  CA  GLU A 196     113.635  76.758 -11.931  1.00 49.740          C  
ATOM   3034  C   GLU A 196     113.501  78.268 -12.167  1.00 50.150          C  
ATOM   3035  O   GLU A 196     114.465  79.031 -12.014  1.00 50.240          O  
ATOM   3036  CB  GLU A 196     113.964  76.047 -13.243  1.00 69.500          C  
ATOM   3037  CG  GLU A 196     114.397  74.606 -13.137  1.00 69.500          C  
ATOM   3038  CD  GLU A 196     114.642  74.017 -14.500  1.00 69.500          C  
ATOM   3039  OE1 GLU A 196     114.374  74.709 -15.459  1.00 69.500          O  
ATOM   3040  OE2 GLU A 196     115.091  72.901 -14.588  1.00 69.500          O  
ATOM   3041  H   GLU A 196     111.858  75.519 -11.827  1.00 59.280          H  
ATOM   3042  HA  GLU A 196     114.460  76.596 -11.239  1.00 59.690          H  
ATOM   3043 1HB  GLU A 196     113.091  76.083 -13.897  1.00 83.400          H  
ATOM   3044 2HB  GLU A 196     114.775  76.565 -13.736  1.00 83.400          H  
ATOM   3045 1HG  GLU A 196     115.311  74.552 -12.553  1.00 83.400          H  
ATOM   3046 2HG  GLU A 196     113.631  74.035 -12.622  1.00 83.400          H  
ATOM   3047  N   ARG A 197     112.306  78.722 -12.561  1.00 50.470          N  
ATOM   3048  CA  ARG A 197     112.090  80.153 -12.743  1.00 50.910          C  
ATOM   3049  C   ARG A 197     112.269  80.900 -11.415  1.00 50.240          C  
ATOM   3050  O   ARG A 197     113.056  81.840 -11.308  1.00 50.200          O  
ATOM   3051  CB  ARG A 197     110.690  80.453 -13.281  1.00 71.100          C  
ATOM   3052  CG  ARG A 197     110.401  81.958 -13.502  1.00 71.100          C  
ATOM   3053  CD  ARG A 197     108.987  82.245 -13.959  1.00 71.100          C  
ATOM   3054  NE  ARG A 197     107.961  81.922 -12.968  1.00 71.100          N  
ATOM   3055  CZ  ARG A 197     107.626  82.670 -11.898  1.00 71.100          C  
ATOM   3056  NH1 ARG A 197     108.239  83.813 -11.617  1.00 71.100          N  
ATOM   3057  NH2 ARG A 197     106.650  82.223 -11.139  1.00 71.100          N  
ATOM   3058  H   ARG A 197     111.559  78.051 -12.776  1.00 60.560          H  
ATOM   3059  HA  ARG A 197     112.820  80.527 -13.462  1.00 61.090          H  
ATOM   3060 1HB  ARG A 197     110.549  79.935 -14.227  1.00 85.320          H  
ATOM   3061 2HB  ARG A 197     109.940  80.073 -12.590  1.00 85.320          H  
ATOM   3062 1HG  ARG A 197     110.574  82.503 -12.577  1.00 85.320          H  
ATOM   3063 2HG  ARG A 197     111.075  82.340 -14.273  1.00 85.320          H  
ATOM   3064 1HD  ARG A 197     108.899  83.300 -14.210  1.00 85.320          H  
ATOM   3065 2HD  ARG A 197     108.782  81.666 -14.839  1.00 85.320          H  
ATOM   3066  HE  ARG A 197     107.402  81.058 -13.096  1.00 85.320          H  
ATOM   3067 1HH1 ARG A 197     108.988  84.159 -12.210  1.00 85.320          H  
ATOM   3068 2HH1 ARG A 197     107.959  84.351 -10.809  1.00 85.320          H  
ATOM   3069 1HH2 ARG A 197     106.209  81.328 -11.409  1.00 85.320          H  
ATOM   3070 2HH2 ARG A 197     106.347  82.733 -10.326  1.00 85.320          H  
ATOM   3071  N   LEU A 198     111.583  80.435 -10.373  1.00 49.740          N  
ATOM   3072  CA  LEU A 198     111.597  81.085  -9.062  1.00 49.190          C  
ATOM   3073  C   LEU A 198     112.981  81.128  -8.430  1.00 48.530          C  
ATOM   3074  O   LEU A 198     113.350  82.109  -7.784  1.00 48.570          O  
ATOM   3075  CB  LEU A 198     110.639  80.343  -8.125  1.00 69.090          C  
ATOM   3076  CG  LEU A 198     109.125  80.461  -8.444  1.00 69.090          C  
ATOM   3077  CD1 LEU A 198     108.370  79.469  -7.584  1.00 69.090          C  
ATOM   3078  CD2 LEU A 198     108.631  81.882  -8.172  1.00 69.090          C  
ATOM   3079  H   LEU A 198     110.982  79.618 -10.513  1.00 59.690          H  
ATOM   3080  HA  LEU A 198     111.269  82.110  -9.196  1.00 59.030          H  
ATOM   3081 1HB  LEU A 198     110.896  79.282  -8.158  1.00 82.900          H  
ATOM   3082 2HB  LEU A 198     110.800  80.701  -7.110  1.00 82.900          H  
ATOM   3083  HG  LEU A 198     108.948  80.216  -9.488  1.00 82.900          H  
ATOM   3084 1HD1 LEU A 198     107.306  79.532  -7.811  1.00 82.900          H  
ATOM   3085 2HD1 LEU A 198     108.725  78.461  -7.801  1.00 82.900          H  
ATOM   3086 3HD1 LEU A 198     108.531  79.695  -6.531  1.00 82.900          H  
ATOM   3087 1HD2 LEU A 198     107.569  81.935  -8.392  1.00 82.900          H  
ATOM   3088 2HD2 LEU A 198     108.797  82.132  -7.125  1.00 82.900          H  
ATOM   3089 3HD2 LEU A 198     109.155  82.593  -8.798  1.00 82.900          H  
ATOM   3090  N   ARG A 199     113.762  80.073  -8.644  1.00 47.920          N  
ATOM   3091  CA  ARG A 199     115.113  79.957  -8.108  1.00 47.250          C  
ATOM   3092  C   ARG A 199     116.149  80.713  -8.939  1.00 47.530          C  
ATOM   3093  O   ARG A 199     117.322  80.765  -8.557  1.00 46.990          O  
ATOM   3094  CB  ARG A 199     115.510  78.500  -7.986  1.00 66.420          C  
ATOM   3095  CG  ARG A 199     114.697  77.729  -6.955  1.00 66.420          C  
ATOM   3096  CD  ARG A 199     115.016  76.286  -6.928  1.00 66.420          C  
ATOM   3097  NE  ARG A 199     114.615  75.601  -8.154  1.00 66.420          N  
ATOM   3098  CZ  ARG A 199     114.872  74.298  -8.424  1.00 66.420          C  
ATOM   3099  NH1 ARG A 199     115.520  73.560  -7.544  1.00 66.420          N  
ATOM   3100  NH2 ARG A 199     114.481  73.762  -9.565  1.00 66.420          N  
ATOM   3101  H   ARG A 199     113.375  79.278  -9.158  1.00 57.500          H  
ATOM   3102  HA  ARG A 199     115.111  80.384  -7.107  1.00 56.700          H  
ATOM   3103 1HB  ARG A 199     115.395  78.010  -8.955  1.00 79.700          H  
ATOM   3104 2HB  ARG A 199     116.553  78.431  -7.703  1.00 79.700          H  
ATOM   3105 1HG  ARG A 199     114.906  78.136  -5.970  1.00 79.700          H  
ATOM   3106 2HG  ARG A 199     113.637  77.840  -7.166  1.00 79.700          H  
ATOM   3107 1HD  ARG A 199     116.091  76.164  -6.800  1.00 79.700          H  
ATOM   3108 2HD  ARG A 199     114.493  75.825  -6.093  1.00 79.700          H  
ATOM   3109  HE  ARG A 199     114.094  76.147  -8.849  1.00 79.700          H  
ATOM   3110 1HH1 ARG A 199     115.831  73.971  -6.677  1.00 79.700          H  
ATOM   3111 2HH1 ARG A 199     115.713  72.588  -7.740  1.00 79.700          H  
ATOM   3112 1HH2 ARG A 199     114.000  74.328 -10.255  1.00 79.700          H  
ATOM   3113 2HH2 ARG A 199     114.672  72.791  -9.766  1.00 79.700          H  
ATOM   3114  N   LEU A 200     115.700  81.307 -10.052  1.00 48.330          N  
ATOM   3115  CA  LEU A 200     116.491  82.056 -11.011  1.00 48.680          C  
ATOM   3116  C   LEU A 200     117.497  81.198 -11.754  1.00 47.550          C  
ATOM   3117  O   LEU A 200     118.614  81.635 -12.037  1.00 46.910          O  
ATOM   3118  CB  LEU A 200     117.215  83.213 -10.305  1.00 68.010          C  
ATOM   3119  CG  LEU A 200     116.314  84.172  -9.453  1.00 68.010          C  
ATOM   3120  CD1 LEU A 200     117.199  85.232  -8.830  1.00 68.010          C  
ATOM   3121  CD2 LEU A 200     115.204  84.794 -10.313  1.00 68.010          C  
ATOM   3122  H   LEU A 200     114.704  81.259 -10.270  1.00 58.000          H  
ATOM   3123  HA  LEU A 200     115.810  82.462 -11.757  1.00 58.420          H  
ATOM   3124 1HB  LEU A 200     117.991  82.814  -9.661  1.00 81.610          H  
ATOM   3125 2HB  LEU A 200     117.698  83.819 -11.068  1.00 81.610          H  
ATOM   3126  HG  LEU A 200     115.851  83.608  -8.641  1.00 81.610          H  
ATOM   3127 1HD1 LEU A 200     116.593  85.893  -8.212  1.00 81.610          H  
ATOM   3128 2HD1 LEU A 200     117.958  84.751  -8.212  1.00 81.610          H  
ATOM   3129 3HD1 LEU A 200     117.683  85.810  -9.616  1.00 81.610          H  
ATOM   3130 1HD2 LEU A 200     114.598  85.453  -9.691  1.00 81.610          H  
ATOM   3131 2HD2 LEU A 200     115.645  85.368 -11.126  1.00 81.610          H  
ATOM   3132 3HD2 LEU A 200     114.563  84.014 -10.723  1.00 81.610          H  
ATOM   3133  N   TYR A 201     117.098  79.972 -12.090  1.00 47.350          N  
ATOM   3134  CA  TYR A 201     117.944  79.081 -12.856  1.00 46.380          C  
ATOM   3135  C   TYR A 201     117.627  79.215 -14.340  1.00 45.900          C  
ATOM   3136  O   TYR A 201     118.502  79.046 -15.193  1.00 45.200          O  
ATOM   3137  CB  TYR A 201     117.729  77.625 -12.435  1.00 65.320          C  
ATOM   3138  CG  TYR A 201     118.090  77.274 -10.996  1.00 65.320          C  
ATOM   3139  CD1 TYR A 201     118.851  78.124 -10.187  1.00 65.320          C  
ATOM   3140  CD2 TYR A 201     117.675  76.054 -10.496  1.00 65.320          C  
ATOM   3141  CE1 TYR A 201     119.169  77.743  -8.909  1.00 65.320          C  
ATOM   3142  CE2 TYR A 201     118.010  75.682  -9.218  1.00 65.320          C  
ATOM   3143  CZ  TYR A 201     118.747  76.518  -8.425  1.00 65.320          C  
ATOM   3144  OH  TYR A 201     119.083  76.135  -7.142  1.00 65.320          O  
ATOM   3145  H   TYR A 201     116.168  79.651 -11.829  1.00 56.820          H  
ATOM   3146  HA  TYR A 201     118.987  79.362 -12.720  1.00 55.660          H  
ATOM   3147 1HB  TYR A 201     116.686  77.374 -12.581  1.00 78.380          H  
ATOM   3148 2HB  TYR A 201     118.305  76.977 -13.094  1.00 78.380          H  
ATOM   3149  HD1 TYR A 201     119.199  79.088 -10.543  1.00 78.380          H  
ATOM   3150  HD2 TYR A 201     117.090  75.379 -11.120  1.00 78.380          H  
ATOM   3151  HE1 TYR A 201     119.759  78.409  -8.280  1.00 78.380          H  
ATOM   3152  HE2 TYR A 201     117.693  74.721  -8.834  1.00 78.380          H  
ATOM   3153  HH  TYR A 201     119.555  76.854  -6.710  1.00 78.380          H  
ATOM   3154  N   THR A 202     116.362  79.495 -14.660  1.00 46.320          N  
ATOM   3155  CA  THR A 202     115.980  79.571 -16.069  1.00 45.960          C  
ATOM   3156  C   THR A 202     115.122  80.771 -16.449  1.00 46.610          C  
ATOM   3157  O   THR A 202     114.807  81.646 -15.639  1.00 46.460          O  
ATOM   3158  CB  THR A 202     115.241  78.306 -16.514  1.00 64.490          C  
ATOM   3159  OG1 THR A 202     115.144  78.303 -17.947  1.00 64.490          O  
ATOM   3160  CG2 THR A 202     113.834  78.283 -15.909  1.00 64.490          C  
ATOM   3161  H   THR A 202     115.682  79.610 -13.911  1.00 55.580          H  
ATOM   3162  HA  THR A 202     116.891  79.639 -16.661  1.00 55.150          H  
ATOM   3163  HB  THR A 202     115.796  77.427 -16.181  1.00 77.390          H  
ATOM   3164  HG1 THR A 202     114.887  77.408 -18.224  1.00 77.390          H  
ATOM   3165 1HG2 THR A 202     113.319  77.374 -16.218  1.00 77.390          H  
ATOM   3166 2HG2 THR A 202     113.922  78.306 -14.862  1.00 77.390          H  
ATOM   3167 3HG2 THR A 202     113.253  79.125 -16.212  1.00 77.390          H  
ATOM   3168  N   ALA A 203     114.772  80.806 -17.730  1.00 47.350          N  
ATOM   3169  CA  ALA A 203     113.925  81.834 -18.330  1.00 48.050          C  
ATOM   3170  C   ALA A 203     112.463  81.543 -18.057  1.00 47.750          C  
ATOM   3171  O   ALA A 203     112.083  80.388 -17.878  1.00 47.210          O  
ATOM   3172  CB  ALA A 203     114.157  81.905 -19.825  1.00 66.990          C  
ATOM   3173  H   ALA A 203     115.084  80.020 -18.297  1.00 56.820          H  
ATOM   3174  HA  ALA A 203     114.172  82.793 -17.874  1.00 57.660          H  
ATOM   3175 1HB  ALA A 203     113.523  82.682 -20.252  1.00 80.390          H  
ATOM   3176 2HB  ALA A 203     115.201  82.135 -20.023  1.00 80.390          H  
ATOM   3177 3HB  ALA A 203     113.902  80.944 -20.270  1.00 80.390          H  
ATOM   3178  N   ASP A 204     111.615  82.561 -18.083  1.00 48.130          N  
ATOM   3179  CA  ASP A 204     110.208  82.272 -17.898  1.00 47.920          C  
ATOM   3180  C   ASP A 204     109.761  81.239 -18.944  1.00 48.180          C  
ATOM   3181  O   ASP A 204     110.091  81.405 -20.119  1.00 48.680          O  
ATOM   3182  CB  ASP A 204     109.346  83.525 -18.058  1.00 67.170          C  
ATOM   3183  CG  ASP A 204     109.536  84.533 -16.938  1.00 67.170          C  
ATOM   3184  OD1 ASP A 204     110.300  84.262 -16.046  1.00 67.170          O  
ATOM   3185  OD2 ASP A 204     108.906  85.555 -16.975  1.00 67.170          O  
ATOM   3186  H   ASP A 204     111.935  83.513 -18.198  1.00 57.760          H  
ATOM   3187  HA  ASP A 204     110.083  81.919 -16.890  1.00 57.500          H  
ATOM   3188 1HB  ASP A 204     109.583  84.006 -19.008  1.00 80.610          H  
ATOM   3189 2HB  ASP A 204     108.292  83.237 -18.096  1.00 80.610          H  
ATOM   3190  N   PRO A 205     109.034  80.167 -18.560  1.00 47.910          N  
ATOM   3191  CA  PRO A 205     108.499  79.150 -19.445  1.00 48.250          C  
ATOM   3192  C   PRO A 205     107.585  79.781 -20.477  1.00 48.720          C  
ATOM   3193  O   PRO A 205     106.832  80.698 -20.148  1.00 48.950          O  
ATOM   3194  CB  PRO A 205     107.712  78.250 -18.484  1.00 72.380          C  
ATOM   3195  CG  PRO A 205     108.377  78.456 -17.145  1.00 72.380          C  
ATOM   3196  CD  PRO A 205     108.789  79.889 -17.130  1.00 72.380          C  
ATOM   3197  HA  PRO A 205     109.330  78.613 -19.924  1.00 57.900          H  
ATOM   3198 1HB  PRO A 205     106.649  78.539 -18.480  1.00 86.850          H  
ATOM   3199 2HB  PRO A 205     107.755  77.210 -18.826  1.00 86.850          H  
ATOM   3200 1HG  PRO A 205     107.688  78.204 -16.311  1.00 86.850          H  
ATOM   3201 2HG  PRO A 205     109.252  77.812 -17.050  1.00 86.850          H  
ATOM   3202 1HD  PRO A 205     107.990  80.532 -16.728  1.00 86.850          H  
ATOM   3203 2HD  PRO A 205     109.722  79.913 -16.546  1.00 86.850          H  
ATOM   3204  N   LEU A 206     107.604  79.248 -21.694  1.00 48.910          N  
ATOM   3205  CA  LEU A 206     106.784  79.785 -22.770  1.00 49.400          C  
ATOM   3206  C   LEU A 206     105.930  78.732 -23.455  1.00 50.080          C  
ATOM   3207  O   LEU A 206     106.179  78.392 -24.610  1.00 50.620          O  
ATOM   3208  CB  LEU A 206     107.689  80.425 -23.834  1.00 68.960          C  
ATOM   3209  CG  LEU A 206     108.574  81.625 -23.388  1.00 68.960          C  
ATOM   3210  CD1 LEU A 206     109.568  81.941 -24.496  1.00 68.960          C  
ATOM   3211  CD2 LEU A 206     107.710  82.843 -23.091  1.00 68.960          C  
ATOM   3212  H   LEU A 206     108.222  78.474 -21.890  1.00 58.690          H  
ATOM   3213  HA  LEU A 206     106.110  80.532 -22.357  1.00 59.280          H  
ATOM   3214 1HB  LEU A 206     108.354  79.657 -24.223  1.00 82.760          H  
ATOM   3215 2HB  LEU A 206     107.057  80.769 -24.654  1.00 82.760          H  
ATOM   3216  HG  LEU A 206     109.135  81.354 -22.491  1.00 82.760          H  
ATOM   3217 1HD1 LEU A 206     110.202  82.769 -24.186  1.00 82.760          H  
ATOM   3218 2HD1 LEU A 206     110.187  81.065 -24.688  1.00 82.760          H  
ATOM   3219 3HD1 LEU A 206     109.038  82.211 -25.407  1.00 82.760          H  
ATOM   3220 1HD2 LEU A 206     108.351  83.669 -22.785  1.00 82.760          H  
ATOM   3221 2HD2 LEU A 206     107.153  83.125 -23.982  1.00 82.760          H  
ATOM   3222 3HD2 LEU A 206     107.015  82.618 -22.283  1.00 82.760          H  
ATOM   3223  N   ASP A 207     104.906  78.208 -22.762  1.00 50.080          N  
ATOM   3224  CA  ASP A 207     104.043  77.202 -23.395  1.00 50.770          C  
ATOM   3225  C   ASP A 207     103.389  77.834 -24.616  1.00 51.920          C  
ATOM   3226  O   ASP A 207     103.173  77.190 -25.650  1.00 51.880          O  
ATOM   3227  CB  ASP A 207     102.939  76.712 -22.459  1.00 70.800          C  
ATOM   3228  CG  ASP A 207     103.413  75.820 -21.311  1.00 70.800          C  
ATOM   3229  OD1 ASP A 207     104.537  75.380 -21.299  1.00 70.800          O  
ATOM   3230  OD2 ASP A 207     102.606  75.552 -20.444  1.00 70.800          O  
ATOM   3231  H   ASP A 207     104.742  78.492 -21.803  1.00 60.100          H  
ATOM   3232  HA  ASP A 207     104.652  76.356 -23.718  1.00 60.920          H  
ATOM   3233 1HB  ASP A 207     102.422  77.575 -22.038  1.00 84.960          H  
ATOM   3234 2HB  ASP A 207     102.202  76.161 -23.046  1.00 84.960          H  
ATOM   3235  N   ARG A 208     103.082  79.122 -24.468  1.00 52.980          N  
ATOM   3236  CA  ARG A 208     102.507  79.958 -25.495  1.00 54.140          C  
ATOM   3237  C   ARG A 208     103.204  81.305 -25.388  1.00 54.120          C  
ATOM   3238  O   ARG A 208     103.382  81.827 -24.285  1.00 53.770          O  
ATOM   3239  CB  ARG A 208     101.007  80.144 -25.299  1.00 75.330          C  
ATOM   3240  CG  ARG A 208     100.154  78.874 -25.398  1.00 75.330          C  
ATOM   3241  CD  ARG A 208     100.087  78.340 -26.781  1.00 75.330          C  
ATOM   3242  NE  ARG A 208      99.195  77.198 -26.873  1.00 75.330          N  
ATOM   3243  CZ  ARG A 208      99.518  75.904 -26.617  1.00 75.330          C  
ATOM   3244  NH1 ARG A 208     100.738  75.547 -26.237  1.00 75.330          N  
ATOM   3245  NH2 ARG A 208      98.571  74.983 -26.761  1.00 75.330          N  
ATOM   3246  H   ARG A 208     103.269  79.551 -23.571  1.00 63.580          H  
ATOM   3247  HA  ARG A 208     102.715  79.533 -26.476  1.00 64.970          H  
ATOM   3248 1HB  ARG A 208     100.827  80.583 -24.320  1.00 90.400          H  
ATOM   3249 2HB  ARG A 208     100.636  80.850 -26.042  1.00 90.400          H  
ATOM   3250 1HG  ARG A 208     100.559  78.106 -24.748  1.00 90.400          H  
ATOM   3251 2HG  ARG A 208      99.139  79.106 -25.081  1.00 90.400          H  
ATOM   3252 1HD  ARG A 208      99.714  79.116 -27.449  1.00 90.400          H  
ATOM   3253 2HD  ARG A 208     101.072  78.028 -27.113  1.00 90.400          H  
ATOM   3254  HE  ARG A 208      98.244  77.388 -27.160  1.00 90.400          H  
ATOM   3255 1HH1 ARG A 208     101.500  76.241 -26.118  1.00 90.400          H  
ATOM   3256 2HH1 ARG A 208     100.941  74.575 -26.059  1.00 90.400          H  
ATOM   3257 1HH2 ARG A 208      97.650  75.264 -27.051  1.00 90.400          H  
ATOM   3258 2HH2 ARG A 208      98.760  73.977 -26.598  1.00 90.400          H  
ATOM   3259  N   GLU A 209     103.599  81.867 -26.517  1.00 54.510          N  
ATOM   3260  CA  GLU A 209     104.245  83.170 -26.518  1.00 54.570          C  
ATOM   3261  C   GLU A 209     103.205  84.250 -26.749  1.00 55.760          C  
ATOM   3262  O   GLU A 209     102.190  84.001 -27.400  1.00 56.780          O  
ATOM   3263  CB  GLU A 209     105.328  83.231 -27.594  1.00 76.370          C  
ATOM   3264  CG  GLU A 209     106.479  82.252 -27.374  1.00 76.370          C  
ATOM   3265  CD  GLU A 209     107.565  82.367 -28.416  1.00 76.370          C  
ATOM   3266  OE1 GLU A 209     107.449  83.219 -29.261  1.00 76.370          O  
ATOM   3267  OE2 GLU A 209     108.490  81.589 -28.384  1.00 76.370          O  
ATOM   3268  H   GLU A 209     103.444  81.387 -27.392  1.00 65.410          H  
ATOM   3269  HA  GLU A 209     104.709  83.338 -25.546  1.00 65.480          H  
ATOM   3270 1HB  GLU A 209     104.885  83.023 -28.569  1.00 91.650          H  
ATOM   3271 2HB  GLU A 209     105.741  84.239 -27.633  1.00 91.650          H  
ATOM   3272 1HG  GLU A 209     106.905  82.455 -26.402  1.00 91.650          H  
ATOM   3273 2HG  GLU A 209     106.091  81.233 -27.361  1.00 91.650          H  
ATOM   3274  N   ALA A 210     103.446  85.442 -26.213  1.00 55.620          N  
ATOM   3275  CA  ALA A 210     102.546  86.562 -26.452  1.00 56.690          C  
ATOM   3276  C   ALA A 210     102.521  86.914 -27.930  1.00 57.670          C  
ATOM   3277  O   ALA A 210     103.564  86.914 -28.586  1.00 57.400          O  
ATOM   3278  CB  ALA A 210     102.970  87.773 -25.641  1.00 78.940          C  
ATOM   3279  H   ALA A 210     104.281  85.574 -25.660  1.00 66.740          H  
ATOM   3280  HA  ALA A 210     101.540  86.262 -26.156  1.00 68.030          H  
ATOM   3281 1HB  ALA A 210     102.272  88.591 -25.825  1.00 94.730          H  
ATOM   3282 2HB  ALA A 210     102.966  87.523 -24.581  1.00 94.730          H  
ATOM   3283 3HB  ALA A 210     103.971  88.076 -25.940  1.00 94.730          H  
ATOM   3284  N   GLN A 211     101.345  87.291 -28.423  1.00 58.850          N  
ATOM   3285  CA  GLN A 211     101.166  87.688 -29.813  1.00 59.890          C  
ATOM   3286  C   GLN A 211     100.499  89.048 -29.892  1.00 60.480          C  
ATOM   3287  O   GLN A 211      99.823  89.469 -28.952  1.00 61.260          O  
ATOM   3288  CB  GLN A 211     100.302  86.673 -30.570  1.00 83.430          C  
ATOM   3289  CG  GLN A 211     100.846  85.246 -30.611  1.00 83.430          C  
ATOM   3290  CD  GLN A 211     102.096  85.107 -31.451  1.00 83.430          C  
ATOM   3291  OE1 GLN A 211     102.375  85.927 -32.335  1.00 83.430          O  
ATOM   3292  NE2 GLN A 211     102.863  84.059 -31.190  1.00 83.430          N  
ATOM   3293  H   GLN A 211     100.538  87.280 -27.817  1.00 70.620          H  
ATOM   3294  HA  GLN A 211     102.142  87.759 -30.292  1.00 71.870          H  
ATOM   3295 1HB  GLN A 211      99.316  86.635 -30.109  1.00100.120          H  
ATOM   3296 2HB  GLN A 211     100.160  87.015 -31.596  1.00100.120          H  
ATOM   3297 1HG  GLN A 211     101.088  84.929 -29.597  1.00100.120          H  
ATOM   3298 2HG  GLN A 211     100.084  84.593 -31.028  1.00100.120          H  
ATOM   3299 1HE2 GLN A 211     103.706  83.913 -31.711  1.00100.120          H  
ATOM   3300 2HE2 GLN A 211     102.606  83.415 -30.464  1.00100.120          H  
ATOM   3301  N   ALA A 212     100.710  89.742 -31.005  1.00 60.270          N  
ATOM   3302  CA  ALA A 212     100.055  91.016 -31.247  1.00 60.590          C  
ATOM   3303  C   ALA A 212      98.561  90.815 -31.340  1.00 60.430          C  
ATOM   3304  O   ALA A 212      98.109  89.777 -31.817  1.00 60.290          O  
ATOM   3305  CB  ALA A 212     100.555  91.643 -32.535  1.00 84.700          C  
ATOM   3306  H   ALA A 212     101.295  89.346 -31.727  1.00 72.320          H  
ATOM   3307  HA  ALA A 212     100.265  91.679 -30.407  1.00 72.710          H  
ATOM   3308 1HB  ALA A 212     100.048  92.597 -32.690  1.00101.640          H  
ATOM   3309 2HB  ALA A 212     101.629  91.805 -32.473  1.00101.640          H  
ATOM   3310 3HB  ALA A 212     100.331  90.977 -33.368  1.00101.640          H  
ATOM   3311  N   LYS A 213      97.791  91.796 -30.889  1.00 60.470          N  
ATOM   3312  CA  LYS A 213      96.352  91.716 -31.057  1.00 60.350          C  
ATOM   3313  C   LYS A 213      96.040  91.664 -32.545  1.00 60.640          C  
ATOM   3314  O   LYS A 213      96.560  92.475 -33.315  1.00 61.180          O  
ATOM   3315  CB  LYS A 213      95.656  92.911 -30.402  1.00 84.540          C  
ATOM   3316  CG  LYS A 213      94.126  92.869 -30.460  1.00 84.540          C  
ATOM   3317  CD  LYS A 213      93.506  94.051 -29.719  1.00 84.540          C  
ATOM   3318  CE  LYS A 213      91.983  94.019 -29.793  1.00 84.540          C  
ATOM   3319  NZ  LYS A 213      91.365  95.171 -29.072  1.00 84.540          N  
ATOM   3320  H   LYS A 213      98.209  92.609 -30.460  1.00 72.560          H  
ATOM   3321  HA  LYS A 213      95.991  90.793 -30.602  1.00 72.420          H  
ATOM   3322 1HB  LYS A 213      95.950  92.970 -29.354  1.00101.450          H  
ATOM   3323 2HB  LYS A 213      95.984  93.830 -30.887  1.00101.450          H  
ATOM   3324 1HG  LYS A 213      93.797  92.899 -31.503  1.00101.450          H  
ATOM   3325 2HG  LYS A 213      93.771  91.940 -30.015  1.00101.450          H  
ATOM   3326 1HD  LYS A 213      93.811  94.026 -28.671  1.00101.450          H  
ATOM   3327 2HD  LYS A 213      93.863  94.981 -30.161  1.00101.450          H  
ATOM   3328 1HE  LYS A 213      91.677  94.051 -30.839  1.00101.450          H  
ATOM   3329 2HE  LYS A 213      91.623  93.091 -29.349  1.00101.450          H  
ATOM   3330 1HZ  LYS A 213      90.358  95.114 -29.144  1.00101.450          H  
ATOM   3331 2HZ  LYS A 213      91.633  95.144 -28.097  1.00101.450          H  
ATOM   3332 3HZ  LYS A 213      91.682  96.038 -29.483  1.00101.450          H  
ATOM   3333  N   ILE A 214      95.188  90.733 -32.953  1.00 60.270          N  
ATOM   3334  CA  ILE A 214      94.836  90.623 -34.358  1.00 60.510          C  
ATOM   3335  C   ILE A 214      93.409  91.087 -34.575  1.00 61.200          C  
ATOM   3336  O   ILE A 214      92.490  90.624 -33.901  1.00 61.380          O  
ATOM   3337  CB  ILE A 214      95.007  89.173 -34.862  1.00 84.620          C  
ATOM   3338  CG1 ILE A 214      96.462  88.652 -34.551  1.00 84.620          C  
ATOM   3339  CG2 ILE A 214      94.680  89.070 -36.363  1.00 84.620          C  
ATOM   3340  CD1 ILE A 214      97.630  89.456 -35.149  1.00 84.620          C  
ATOM   3341  H   ILE A 214      94.791  90.095 -32.279  1.00 72.320          H  
ATOM   3342  HA  ILE A 214      95.480  91.276 -34.941  1.00 72.610          H  
ATOM   3343  HB  ILE A 214      94.322  88.528 -34.316  1.00101.540          H  
ATOM   3344 1HG1 ILE A 214      96.592  88.635 -33.472  1.00101.540          H  
ATOM   3345 2HG1 ILE A 214      96.541  87.631 -34.921  1.00101.540          H  
ATOM   3346 1HG2 ILE A 214      94.788  88.036 -36.685  1.00101.540          H  
ATOM   3347 2HG2 ILE A 214      93.651  89.390 -36.545  1.00101.540          H  
ATOM   3348 3HG2 ILE A 214      95.351  89.698 -36.939  1.00101.540          H  
ATOM   3349 1HD1 ILE A 214      98.565  88.985 -34.848  1.00101.540          H  
ATOM   3350 2HD1 ILE A 214      97.569  89.471 -36.231  1.00101.540          H  
ATOM   3351 3HD1 ILE A 214      97.619  90.474 -34.771  1.00101.540          H  
ATOM   3352  N   GLU A 215      93.237  92.017 -35.504  1.00 61.620          N  
ATOM   3353  CA  GLU A 215      91.929  92.561 -35.832  1.00 62.320          C  
ATOM   3354  C   GLU A 215      90.982  91.462 -36.300  1.00 63.260          C  
ATOM   3355  O   GLU A 215      91.347  90.635 -37.136  1.00 63.210          O  
ATOM   3356  CB  GLU A 215      92.067  93.638 -36.909  1.00 86.970          C  
ATOM   3357  CG  GLU A 215      90.778  94.360 -37.266  1.00 86.970          C  
ATOM   3358  CD  GLU A 215      90.995  95.462 -38.258  1.00 86.970          C  
ATOM   3359  OE1 GLU A 215      92.114  95.650 -38.669  1.00 86.970          O  
ATOM   3360  OE2 GLU A 215      90.048  96.128 -38.599  1.00 86.970          O  
ATOM   3361  H   GLU A 215      94.052  92.351 -36.000  1.00 73.940          H  
ATOM   3362  HA  GLU A 215      91.507  93.014 -34.935  1.00 74.780          H  
ATOM   3363 1HB  GLU A 215      92.791  94.385 -36.583  1.00104.360          H  
ATOM   3364 2HB  GLU A 215      92.454  93.185 -37.823  1.00104.360          H  
ATOM   3365 1HG  GLU A 215      90.073  93.644 -37.697  1.00104.360          H  
ATOM   3366 2HG  GLU A 215      90.333  94.769 -36.361  1.00104.360          H  
ATOM   3367  N   GLU A 216      89.766  91.457 -35.764  1.00 64.140          N  
ATOM   3368  CA  GLU A 216      88.770  90.470 -36.153  1.00 65.100          C  
ATOM   3369  C   GLU A 216      88.145  90.814 -37.492  1.00 66.080          C  
ATOM   3370  O   GLU A 216      87.719  91.948 -37.709  1.00 66.270          O  
ATOM   3371  CB  GLU A 216      87.665  90.377 -35.096  1.00 90.760          C  
ATOM   3372  CG  GLU A 216      86.599  89.312 -35.374  1.00 90.760          C  
ATOM   3373  CD  GLU A 216      85.564  89.227 -34.297  1.00 90.760          C  
ATOM   3374  OE1 GLU A 216      85.660  89.964 -33.346  1.00 90.760          O  
ATOM   3375  OE2 GLU A 216      84.676  88.420 -34.421  1.00 90.760          O  
ATOM   3376  H   GLU A 216      89.532  92.153 -35.072  1.00 76.970          H  
ATOM   3377  HA  GLU A 216      89.260  89.500 -36.242  1.00 78.120          H  
ATOM   3378 1HB  GLU A 216      88.111  90.159 -34.125  1.00108.910          H  
ATOM   3379 2HB  GLU A 216      87.160  91.339 -35.016  1.00108.910          H  
ATOM   3380 1HG  GLU A 216      86.091  89.547 -36.310  1.00108.910          H  
ATOM   3381 2HG  GLU A 216      87.083  88.344 -35.490  1.00108.910          H  
ATOM   3382  N   GLU A 217      88.033  89.822 -38.367  1.00 66.740          N  
ATOM   3383  CA  GLU A 217      87.386  90.030 -39.653  1.00 67.780          C  
ATOM   3384  C   GLU A 217      86.241  89.046 -39.825  1.00 68.110          C  
ATOM   3385  O   GLU A 217      86.382  87.847 -39.569  1.00 67.880          O  
ATOM   3386  CB  GLU A 217      88.383  89.883 -40.809  1.00 94.480          C  
ATOM   3387  CG  GLU A 217      89.510  90.929 -40.831  1.00 94.480          C  
ATOM   3388  CD  GLU A 217      90.440  90.768 -42.024  1.00 94.480          C  
ATOM   3389  OE1 GLU A 217      90.281  89.809 -42.741  1.00 94.480          O  
ATOM   3390  OE2 GLU A 217      91.289  91.607 -42.223  1.00 94.480          O  
ATOM   3391  H   GLU A 217      88.408  88.914 -38.133  1.00 80.090          H  
ATOM   3392  HA  GLU A 217      86.973  91.038 -39.681  1.00 81.340          H  
ATOM   3393 1HB  GLU A 217      88.847  88.898 -40.762  1.00113.370          H  
ATOM   3394 2HB  GLU A 217      87.848  89.945 -41.757  1.00113.370          H  
ATOM   3395 1HG  GLU A 217      89.069  91.926 -40.851  1.00113.370          H  
ATOM   3396 2HG  GLU A 217      90.091  90.843 -39.910  1.00113.370          H  
ATOM   3397  N   ILE A 218      85.108  89.559 -40.281  1.00 68.650          N  
ATOM   3398  CA  ILE A 218      83.921  88.749 -40.484  1.00 69.020          C  
ATOM   3399  C   ILE A 218      83.577  88.679 -41.956  1.00 69.040          C  
ATOM   3400  O   ILE A 218      83.464  89.703 -42.628  1.00 69.630          O  
ATOM   3401  CB  ILE A 218      82.740  89.303 -39.662  1.00 96.480          C  
ATOM   3402  CG1 ILE A 218      83.134  89.269 -38.145  1.00 96.480          C  
ATOM   3403  CG2 ILE A 218      81.457  88.478 -39.943  1.00 96.480          C  
ATOM   3404  CD1 ILE A 218      82.194  89.995 -37.214  1.00 96.480          C  
ATOM   3405  H   ILE A 218      85.072  90.549 -40.485  1.00 82.380          H  
ATOM   3406  HA  ILE A 218      84.124  87.736 -40.139  1.00 82.820          H  
ATOM   3407  HB  ILE A 218      82.562  90.342 -39.935  1.00115.780          H  
ATOM   3408 1HG1 ILE A 218      83.203  88.231 -37.825  1.00115.780          H  
ATOM   3409 2HG1 ILE A 218      84.111  89.728 -38.025  1.00115.780          H  
ATOM   3410 1HG2 ILE A 218      80.627  88.872 -39.369  1.00115.780          H  
ATOM   3411 2HG2 ILE A 218      81.200  88.532 -41.001  1.00115.780          H  
ATOM   3412 3HG2 ILE A 218      81.624  87.438 -39.667  1.00115.780          H  
ATOM   3413 1HD1 ILE A 218      82.577  89.911 -36.191  1.00115.780          H  
ATOM   3414 2HD1 ILE A 218      82.140  91.046 -37.496  1.00115.780          H  
ATOM   3415 3HD1 ILE A 218      81.203  89.559 -37.257  1.00115.780          H  
ATOM   3416  N   ARG A 219      83.436  87.459 -42.451  1.00 68.390          N  
ATOM   3417  CA  ARG A 219      83.128  87.230 -43.850  1.00 68.360          C  
ATOM   3418  C   ARG A 219      81.735  87.743 -44.204  1.00 69.170          C  
ATOM   3419  O   ARG A 219      80.778  87.623 -43.419  1.00 69.350          O  
ATOM   3420  CB  ARG A 219      83.260  85.753 -44.202  1.00 95.720          C  
ATOM   3421  CG  ARG A 219      84.679  85.281 -44.579  1.00 95.720          C  
ATOM   3422  CD  ARG A 219      85.612  85.240 -43.404  1.00 95.720          C  
ATOM   3423  NE  ARG A 219      86.899  84.643 -43.757  1.00 95.720          N  
ATOM   3424  CZ  ARG A 219      87.948  84.492 -42.913  1.00 95.720          C  
ATOM   3425  NH1 ARG A 219      87.861  84.880 -41.655  1.00 95.720          N  
ATOM   3426  NH2 ARG A 219      89.069  83.944 -43.358  1.00 95.720          N  
ATOM   3427  H   ARG A 219      83.559  86.684 -41.817  1.00 82.070          H  
ATOM   3428  HA  ARG A 219      83.850  87.782 -44.453  1.00 82.030          H  
ATOM   3429 1HB  ARG A 219      82.967  85.152 -43.355  1.00114.860          H  
ATOM   3430 2HB  ARG A 219      82.584  85.511 -45.026  1.00114.860          H  
ATOM   3431 1HG  ARG A 219      84.623  84.277 -44.998  1.00114.860          H  
ATOM   3432 2HG  ARG A 219      85.099  85.959 -45.321  1.00114.860          H  
ATOM   3433 1HD  ARG A 219      85.802  86.253 -43.052  1.00114.860          H  
ATOM   3434 2HD  ARG A 219      85.164  84.649 -42.605  1.00114.860          H  
ATOM   3435  HE  ARG A 219      87.018  84.327 -44.712  1.00114.860          H  
ATOM   3436 1HH1 ARG A 219      87.008  85.292 -41.303  1.00114.860          H  
ATOM   3437 2HH1 ARG A 219      88.648  84.762 -41.033  1.00114.860          H  
ATOM   3438 1HH2 ARG A 219      89.139  83.644 -44.321  1.00114.860          H  
ATOM   3439 2HH2 ARG A 219      89.857  83.825 -42.737  1.00114.860          H  
ATOM   3440  N   GLN A 220      81.624  88.333 -45.391  1.00 69.700          N  
ATOM   3441  CA  GLN A 220      80.339  88.807 -45.853  1.00 70.470          C  
ATOM   3442  C   GLN A 220      79.379  87.640 -45.908  1.00 71.310          C  
ATOM   3443  O   GLN A 220      79.674  86.612 -46.515  1.00 71.170          O  
ATOM   3444  CB  GLN A 220      80.470  89.463 -47.230  1.00 98.350          C  
ATOM   3445  CG  GLN A 220      79.185  90.064 -47.765  1.00 98.350          C  
ATOM   3446  CD  GLN A 220      79.385  90.761 -49.082  1.00 98.350          C  
ATOM   3447  OE1 GLN A 220      80.463  90.689 -49.676  1.00 98.350          O  
ATOM   3448  NE2 GLN A 220      78.350  91.445 -49.552  1.00 98.350          N  
ATOM   3449  H   GLN A 220      82.440  88.433 -45.979  1.00 83.640          H  
ATOM   3450  HA  GLN A 220      79.957  89.539 -45.143  1.00 84.560          H  
ATOM   3451 1HB  GLN A 220      81.219  90.253 -47.184  1.00118.020          H  
ATOM   3452 2HB  GLN A 220      80.817  88.722 -47.950  1.00118.020          H  
ATOM   3453 1HG  GLN A 220      78.474  89.263 -47.932  1.00118.020          H  
ATOM   3454 2HG  GLN A 220      78.790  90.779 -47.047  1.00118.020          H  
ATOM   3455 1HE2 GLN A 220      78.426  91.931 -50.426  1.00118.020          H  
ATOM   3456 2HE2 GLN A 220      77.491  91.481 -49.040  1.00118.020          H  
ATOM   3457  N   GLN A 221      78.223  87.815 -45.282  1.00 72.220          N  
ATOM   3458  CA  GLN A 221      77.186  86.797 -45.222  1.00 73.120          C  
ATOM   3459  C   GLN A 221      77.689  85.450 -44.704  1.00 72.500          C  
ATOM   3460  O   GLN A 221      77.244  84.397 -45.172  1.00 73.110          O  
ATOM   3461  CB  GLN A 221      76.528  86.612 -46.595  1.00102.010          C  
ATOM   3462  CG  GLN A 221      75.771  87.829 -47.102  1.00102.010          C  
ATOM   3463  CD  GLN A 221      74.492  88.080 -46.326  1.00102.010          C  
ATOM   3464  OE1 GLN A 221      73.571  87.261 -46.343  1.00102.010          O  
ATOM   3465  NE2 GLN A 221      74.428  89.213 -45.638  1.00102.010          N  
ATOM   3466  H   GLN A 221      78.077  88.689 -44.799  1.00 86.660          H  
ATOM   3467  HA  GLN A 221      76.423  87.141 -44.525  1.00 87.740          H  
ATOM   3468 1HB  GLN A 221      77.281  86.348 -47.337  1.00122.410          H  
ATOM   3469 2HB  GLN A 221      75.821  85.785 -46.544  1.00122.410          H  
ATOM   3470 1HG  GLN A 221      76.399  88.704 -46.999  1.00122.410          H  
ATOM   3471 2HG  GLN A 221      75.516  87.674 -48.148  1.00122.410          H  
ATOM   3472 1HE2 GLN A 221      73.605  89.431 -45.109  1.00122.410          H  
ATOM   3473 2HE2 GLN A 221      75.188  89.861 -45.652  1.00122.410          H  
ATOM   3474  N   ASN A 222      78.506  85.463 -43.641  1.00 71.340          N  
ATOM   3475  CA  ASN A 222      79.003  84.234 -43.018  1.00 70.720          C  
ATOM   3476  C   ASN A 222      77.893  83.622 -42.163  1.00 70.460          C  
ATOM   3477  O   ASN A 222      77.963  83.634 -40.935  1.00 70.010          O  
ATOM   3478  CB  ASN A 222      80.195  84.548 -42.124  1.00 99.260          C  
ATOM   3479  CG  ASN A 222      80.983  83.341 -41.692  1.00 99.260          C  
ATOM   3480  OD1 ASN A 222      81.162  82.404 -42.469  1.00 99.260          O  
ATOM   3481  ND2 ASN A 222      81.451  83.341 -40.466  1.00 99.260          N  
ATOM   3482  H   ASN A 222      78.883  86.355 -43.309  1.00 85.610          H  
ATOM   3483  HA  ASN A 222      79.278  83.517 -43.794  1.00 84.860          H  
ATOM   3484 1HB  ASN A 222      80.843  85.218 -42.645  1.00119.110          H  
ATOM   3485 2HB  ASN A 222      79.849  85.077 -41.238  1.00119.110          H  
ATOM   3486 1HD2 ASN A 222      81.973  82.554 -40.127  1.00119.110          H  
ATOM   3487 2HD2 ASN A 222      81.271  84.116 -39.863  1.00119.110          H  
ATOM   3488  N   ILE A 223      76.855  83.131 -42.829  1.00 70.820          N  
ATOM   3489  CA  ILE A 223      75.658  82.598 -42.195  1.00 70.690          C  
ATOM   3490  C   ILE A 223      75.517  81.090 -42.373  1.00 70.900          C  
ATOM   3491  O   ILE A 223      75.305  80.620 -43.491  1.00 71.750          O  
ATOM   3492  CB  ILE A 223      74.441  83.314 -42.828  1.00 99.020          C  
ATOM   3493  CG1 ILE A 223      74.559  84.844 -42.575  1.00 99.020          C  
ATOM   3494  CG2 ILE A 223      73.121  82.738 -42.304  1.00 99.020          C  
ATOM   3495  CD1 ILE A 223      73.617  85.689 -43.400  1.00 99.020          C  
ATOM   3496  H   ILE A 223      76.918  83.196 -43.848  1.00 84.980          H  
ATOM   3497  HA  ILE A 223      75.703  82.816 -41.126  1.00 84.830          H  
ATOM   3498  HB  ILE A 223      74.482  83.178 -43.907  1.00118.820          H  
ATOM   3499 1HG1 ILE A 223      74.373  85.040 -41.522  1.00118.820          H  
ATOM   3500 2HG1 ILE A 223      75.557  85.163 -42.808  1.00118.820          H  
ATOM   3501 1HG2 ILE A 223      72.275  83.230 -42.771  1.00118.820          H  
ATOM   3502 2HG2 ILE A 223      73.072  81.700 -42.538  1.00118.820          H  
ATOM   3503 3HG2 ILE A 223      73.062  82.872 -41.224  1.00118.820          H  
ATOM   3504 1HD1 ILE A 223      73.780  86.742 -43.170  1.00118.820          H  
ATOM   3505 2HD1 ILE A 223      73.823  85.517 -44.457  1.00118.820          H  
ATOM   3506 3HD1 ILE A 223      72.587  85.440 -43.190  1.00118.820          H  
ATOM   3507  N   GLU A 224      75.542  80.324 -41.278  1.00 70.160          N  
ATOM   3508  CA  GLU A 224      75.459  78.857 -41.366  1.00 70.250          C  
ATOM   3509  C   GLU A 224      74.178  78.373 -42.035  1.00 71.470          C  
ATOM   3510  O   GLU A 224      74.178  77.401 -42.794  1.00 71.440          O  
ATOM   3511  CB  GLU A 224      75.570  78.232 -39.976  1.00 98.310          C  
ATOM   3512  CG  GLU A 224      76.934  78.391 -39.320  1.00 98.310          C  
ATOM   3513  CD  GLU A 224      77.117  79.721 -38.662  1.00 98.310          C  
ATOM   3514  OE1 GLU A 224      76.205  80.527 -38.730  1.00 98.310          O  
ATOM   3515  OE2 GLU A 224      78.152  79.939 -38.086  1.00 98.310          O  
ATOM   3516  H   GLU A 224      75.695  80.761 -40.360  1.00 84.190          H  
ATOM   3517  HA  GLU A 224      76.298  78.504 -41.958  1.00 84.300          H  
ATOM   3518 1HB  GLU A 224      74.819  78.667 -39.318  1.00117.980          H  
ATOM   3519 2HB  GLU A 224      75.360  77.165 -40.044  1.00117.980          H  
ATOM   3520 1HG  GLU A 224      77.056  77.609 -38.571  1.00117.980          H  
ATOM   3521 2HG  GLU A 224      77.704  78.255 -40.075  1.00117.980          H  
ATOM   3522  N   GLU A 225      73.089  79.106 -41.827  1.00 72.570          N  
ATOM   3523  CA  GLU A 225      71.787  78.771 -42.397  1.00 73.400          C  
ATOM   3524  C   GLU A 225      71.813  78.805 -43.924  1.00 73.660          C  
ATOM   3525  O   GLU A 225      70.928  78.253 -44.573  1.00 74.340          O  
ATOM   3526  CB  GLU A 225      70.707  79.727 -41.881  1.00102.430          C  
ATOM   3527  CG  GLU A 225      70.398  79.586 -40.395  1.00102.430          C  
ATOM   3528  CD  GLU A 225      69.366  80.572 -39.907  1.00102.430          C  
ATOM   3529  OE1 GLU A 225      68.964  81.413 -40.675  1.00102.430          O  
ATOM   3530  OE2 GLU A 225      68.985  80.483 -38.765  1.00102.430          O  
ATOM   3531  H   GLU A 225      73.159  79.897 -41.200  1.00 87.080          H  
ATOM   3532  HA  GLU A 225      71.528  77.759 -42.088  1.00 88.080          H  
ATOM   3533 1HB  GLU A 225      70.990  80.751 -42.076  1.00122.910          H  
ATOM   3534 2HB  GLU A 225      69.782  79.543 -42.427  1.00122.910          H  
ATOM   3535 1HG  GLU A 225      70.035  78.576 -40.209  1.00122.910          H  
ATOM   3536 2HG  GLU A 225      71.319  79.719 -39.830  1.00122.910          H  
ATOM   3537  N   ASN A 226      72.767  79.534 -44.498  1.00 73.120          N  
ATOM   3538  CA  ASN A 226      72.894  79.628 -45.933  1.00 73.240          C  
ATOM   3539  C   ASN A 226      74.047  78.736 -46.407  1.00 73.340          C  
ATOM   3540  O   ASN A 226      73.913  77.969 -47.360  1.00 73.890          O  
ATOM   3541  CB  ASN A 226      73.127  81.071 -46.336  1.00102.490          C  
ATOM   3542  CG  ASN A 226      71.947  81.974 -46.039  1.00102.490          C  
ATOM   3543  OD1 ASN A 226      70.785  81.555 -45.969  1.00102.490          O  
ATOM   3544  ND2 ASN A 226      72.237  83.234 -45.873  1.00102.490          N  
ATOM   3545  H   ASN A 226      73.477  79.974 -43.918  1.00 87.740          H  
ATOM   3546  HA  ASN A 226      71.979  79.261 -46.400  1.00 87.890          H  
ATOM   3547 1HB  ASN A 226      74.002  81.453 -45.802  1.00122.990          H  
ATOM   3548 2HB  ASN A 226      73.348  81.119 -47.400  1.00122.990          H  
ATOM   3549 1HD2 ASN A 226      71.511  83.896 -45.681  1.00122.990          H  
ATOM   3550 2HD2 ASN A 226      73.185  83.542 -45.954  1.00122.990          H  
ATOM   3551  N   MET A 227      75.177  78.788 -45.692  1.00 72.820          N  
ATOM   3552  CA  MET A 227      76.385  78.065 -46.088  1.00 72.890          C  
ATOM   3553  C   MET A 227      76.210  76.559 -46.130  1.00 72.630          C  
ATOM   3554  O   MET A 227      76.795  75.885 -46.977  1.00 72.920          O  
ATOM   3555  CB  MET A 227      77.529  78.376 -45.128  1.00102.020          C  
ATOM   3556  CG  MET A 227      78.093  79.786 -45.214  1.00102.020          C  
ATOM   3557  SD  MET A 227      79.601  79.998 -44.228  1.00102.020          S  
ATOM   3558  CE  MET A 227      79.017  79.992 -42.524  1.00102.020          C  
ATOM   3559  H   MET A 227      75.221  79.404 -44.883  1.00 87.380          H  
ATOM   3560  HA  MET A 227      76.660  78.392 -47.089  1.00 87.470          H  
ATOM   3561 1HB  MET A 227      77.177  78.217 -44.119  1.00122.420          H  
ATOM   3562 2HB  MET A 227      78.343  77.672 -45.301  1.00122.420          H  
ATOM   3563 1HG  MET A 227      78.325  80.016 -46.251  1.00122.420          H  
ATOM   3564 2HG  MET A 227      77.356  80.503 -44.874  1.00122.420          H  
ATOM   3565 1HE  MET A 227      79.862  80.123 -41.849  1.00122.420          H  
ATOM   3566 2HE  MET A 227      78.326  80.797 -42.373  1.00122.420          H  
ATOM   3567 3HE  MET A 227      78.536  79.051 -42.303  1.00122.420          H  
ATOM   3568  N   ASN A 228      75.392  76.026 -45.231  1.00 72.110          N  
ATOM   3569  CA  ASN A 228      75.205  74.593 -45.147  1.00 71.820          C  
ATOM   3570  C   ASN A 228      73.977  74.063 -45.896  1.00 72.600          C  
ATOM   3571  O   ASN A 228      73.609  72.901 -45.702  1.00 72.130          O  
ATOM   3572  CB  ASN A 228      75.139  74.190 -43.688  1.00100.660          C  
ATOM   3573  CG  ASN A 228      76.457  74.386 -42.975  1.00100.660          C  
ATOM   3574  OD1 ASN A 228      77.540  74.137 -43.522  1.00100.660          O  
ATOM   3575  ND2 ASN A 228      76.382  74.836 -41.748  1.00100.660          N  
ATOM   3576  H   ASN A 228      74.933  76.628 -44.541  1.00 86.530          H  
ATOM   3577  HA  ASN A 228      76.075  74.114 -45.595  1.00 86.180          H  
ATOM   3578 1HB  ASN A 228      74.374  74.785 -43.186  1.00120.800          H  
ATOM   3579 2HB  ASN A 228      74.847  73.145 -43.607  1.00120.800          H  
ATOM   3580 1HD2 ASN A 228      77.216  74.986 -41.217  1.00120.800          H  
ATOM   3581 2HD2 ASN A 228      75.486  75.027 -41.341  1.00120.800          H  
ATOM   3582  N   ILE A 229      73.324  74.890 -46.727  1.00 73.810          N  
ATOM   3583  CA  ILE A 229      72.148  74.418 -47.456  1.00 74.670          C  
ATOM   3584  C   ILE A 229      72.223  74.760 -48.941  1.00 75.150          C  
ATOM   3585  O   ILE A 229      72.270  73.849 -49.767  1.00 75.310          O  
ATOM   3586  OXT ILE A 229      71.811  75.863 -49.300  1.00112.000          O  
ATOM   3587  CB  ILE A 229      70.832  74.975 -46.858  1.00100.290          C  
ATOM   3588  CG1 ILE A 229      70.701  74.528 -45.360  1.00100.290          C  
ATOM   3589  CG2 ILE A 229      69.629  74.479 -47.699  1.00100.290          C  
ATOM   3590  CD1 ILE A 229      69.539  75.132 -44.591  1.00100.290          C  
ATOM   3591  H   ILE A 229      73.653  75.853 -46.872  1.00 88.570          H  
ATOM   3592  HA  ILE A 229      72.110  73.333 -47.376  1.00 89.600          H  
ATOM   3593  HB  ILE A 229      70.865  76.070 -46.870  1.00120.350          H  
ATOM   3594 1HG1 ILE A 229      70.627  73.444 -45.326  1.00120.350          H  
ATOM   3595 2HG1 ILE A 229      71.595  74.831 -44.832  1.00120.350          H  
ATOM   3596 1HG2 ILE A 229      68.706  74.873 -47.302  1.00120.350          H  
ATOM   3597 2HG2 ILE A 229      69.727  74.810 -48.730  1.00120.350          H  
ATOM   3598 3HG2 ILE A 229      69.601  73.391 -47.678  1.00120.350          H  
ATOM   3599 1HD1 ILE A 229      69.565  74.768 -43.566  1.00120.350          H  
ATOM   3600 2HD1 ILE A 229      69.626  76.212 -44.591  1.00120.350          H  
ATOM   3601 3HD1 ILE A 229      68.597  74.850 -45.041  1.00120.350          H  
TER                                                                             
ATOM   3603  N   MET B 230     674.473 306.592-208.615  1.00315.070          N  
ATOM   3604  CA  MET B 230     674.290 307.476-207.467  1.00315.360          C  
ATOM   3605  C   MET B 230     673.847 306.731-206.217  1.00314.240          C  
ATOM   3606  O   MET B 230     672.698 306.283-206.118  1.00313.590          O  
ATOM   3607  CB  MET B 230     673.299 308.597-207.797  1.00441.390          C  
ATOM   3608  CG  MET B 230     673.014 309.563-206.622  1.00441.390          C  
ATOM   3609  SD  MET B 230     674.461 310.472-206.032  1.00441.390          S  
ATOM   3610  CE  MET B 230     674.656 311.735-207.277  1.00441.390          C  
ATOM   3611 1H   MET B 230     675.172 306.981-209.230  1.00378.080          H  
ATOM   3612 2H   MET B 230     674.778 305.684-208.294  1.00378.080          H  
ATOM   3613 3H   MET B 230     673.602 306.493-209.116  1.00378.080          H  
ATOM   3614  HA  MET B 230     675.254 307.934-207.243  1.00378.430          H  
ATOM   3615 1HB  MET B 230     673.662 309.174-208.645  1.00529.670          H  
ATOM   3616 2HB  MET B 230     672.343 308.157-208.090  1.00529.670          H  
ATOM   3617 1HG  MET B 230     672.263 310.293-206.938  1.00529.670          H  
ATOM   3618 2HG  MET B 230     672.602 309.022-205.800  1.00529.670          H  
ATOM   3619 1HE  MET B 230     675.513 312.362-207.025  1.00529.670          H  
ATOM   3620 2HE  MET B 230     674.819 311.281-208.251  1.00529.670          H  
ATOM   3621 3HE  MET B 230     673.753 312.357-207.308  1.00529.670          H  
ATOM   3622  N   LEU B 231     674.750 306.653-205.242  1.00314.040          N  
ATOM   3623  CA  LEU B 231     674.469 305.954-203.995  1.00313.010          C  
ATOM   3624  C   LEU B 231     673.329 306.568-203.230  1.00312.130          C  
ATOM   3625  O   LEU B 231     672.552 305.849-202.600  1.00311.400          O  
ATOM   3626  CB  LEU B 231     675.678 306.002-203.051  1.00438.630          C  
ATOM   3627  CG  LEU B 231     676.928 305.213-203.425  1.00438.630          C  
ATOM   3628  CD1 LEU B 231     678.033 305.590-202.440  1.00438.630          C  
ATOM   3629  CD2 LEU B 231     676.648 303.715-203.350  1.00438.630          C  
ATOM   3630  H   LEU B 231     675.666 307.063-205.377  1.00376.850          H  
ATOM   3631  HA  LEU B 231     674.200 304.927-204.226  1.00375.610          H  
ATOM   3632 1HB  LEU B 231     675.975 307.042-202.940  1.00526.350          H  
ATOM   3633 2HB  LEU B 231     675.354 305.645-202.073  1.00526.350          H  
ATOM   3634  HG  LEU B 231     677.249 305.476-204.430  1.00526.350          H  
ATOM   3635 1HD1 LEU B 231     678.943 305.042-202.688  1.00526.350          H  
ATOM   3636 2HD1 LEU B 231     678.230 306.661-202.501  1.00526.350          H  
ATOM   3637 3HD1 LEU B 231     677.725 305.335-201.425  1.00526.350          H  
ATOM   3638 1HD2 LEU B 231     677.554 303.165-203.602  1.00526.350          H  
ATOM   3639 2HD2 LEU B 231     676.341 303.461-202.337  1.00526.350          H  
ATOM   3640 3HD2 LEU B 231     675.863 303.434-204.047  1.00526.350          H  
ATOM   3641  N   ILE B 232     673.206 307.894-203.279  1.00312.220          N  
ATOM   3642  CA  ILE B 232     672.196 308.502-202.449  1.00311.390          C  
ATOM   3643  C   ILE B 232     670.830 308.014-202.852  1.00311.080          C  
ATOM   3644  O   ILE B 232     670.022 307.708-201.989  1.00310.950          O  
ATOM   3645  CB  ILE B 232     672.238 310.053-202.443  1.00436.280          C  
ATOM   3646  CG1 ILE B 232     673.388 310.603-201.518  1.00436.280          C  
ATOM   3647  CG2 ILE B 232     670.884 310.592-201.870  1.00436.280          C  
ATOM   3648  CD1 ILE B 232     674.785 310.027-201.747  1.00436.280          C  
ATOM   3649  H   ILE B 232     673.841 308.453-203.830  1.00374.660          H  
ATOM   3650  HA  ILE B 232     672.373 308.174-201.455  1.00373.670          H  
ATOM   3651  HB  ILE B 232     672.393 310.438-203.453  1.00523.530          H  
ATOM   3652 1HG1 ILE B 232     673.453 311.678-201.685  1.00523.530          H  
ATOM   3653 2HG1 ILE B 232     673.112 310.435-200.483  1.00523.530          H  
ATOM   3654 1HG2 ILE B 232     670.900 311.669-201.833  1.00523.530          H  
ATOM   3655 2HG2 ILE B 232     670.037 310.285-202.476  1.00523.530          H  
ATOM   3656 3HG2 ILE B 232     670.747 310.217-200.862  1.00523.530          H  
ATOM   3657 1HD1 ILE B 232     675.480 310.511-201.057  1.00523.530          H  
ATOM   3658 2HD1 ILE B 232     674.805 308.969-201.557  1.00523.530          H  
ATOM   3659 3HD1 ILE B 232     675.102 310.222-202.770  1.00523.530          H  
ATOM   3660  N   THR B 233     670.556 307.938-204.146  1.00310.980          N  
ATOM   3661  CA  THR B 233     669.274 307.465-204.618  1.00310.700          C  
ATOM   3662  C   THR B 233     669.058 306.009-204.215  1.00309.750          C  
ATOM   3663  O   THR B 233     668.030 305.648-203.635  1.00309.280          O  
ATOM   3664  CB  THR B 233     669.174 307.583-206.158  1.00435.090          C  
ATOM   3665  OG1 THR B 233     669.301 308.960-206.543  1.00435.090          O  
ATOM   3666  CG2 THR B 233     667.820 307.059-206.633  1.00435.090          C  
ATOM   3667  H   THR B 233     671.248 308.221-204.818  1.00373.180          H  
ATOM   3668  HA  THR B 233     668.490 308.073-204.171  1.00372.840          H  
ATOM   3669  HB  THR B 233     669.979 307.007-206.622  1.00522.110          H  
ATOM   3670  HG1 THR B 233     669.377 309.020-207.502  1.00522.110          H  
ATOM   3671 1HG2 THR B 233     667.757 307.157-207.716  1.00522.110          H  
ATOM   3672 2HG2 THR B 233     667.700 306.010-206.364  1.00522.110          H  
ATOM   3673 3HG2 THR B 233     667.026 307.643-206.171  1.00522.110          H  
ATOM   3674  N   VAL B 234     670.066 305.168-204.421  1.00309.480          N  
ATOM   3675  CA  VAL B 234     669.897 303.738-204.173  1.00308.700          C  
ATOM   3676  C   VAL B 234     669.479 303.417-202.741  1.00308.640          C  
ATOM   3677  O   VAL B 234     668.579 302.608-202.521  1.00308.130          O  
ATOM   3678  CB  VAL B 234     671.219 303.000-204.491  1.00432.490          C  
ATOM   3679  CG1 VAL B 234     671.164 301.530-204.039  1.00432.490          C  
ATOM   3680  CG2 VAL B 234     671.480 303.080-205.983  1.00432.490          C  
ATOM   3681  H   VAL B 234     670.931 305.523-204.839  1.00371.380          H  
ATOM   3682  HA  VAL B 234     669.122 303.370-204.846  1.00370.440          H  
ATOM   3683  HB  VAL B 234     672.033 303.484-203.953  1.00518.990          H  
ATOM   3684 1HG1 VAL B 234     672.108 301.045-204.271  1.00518.990          H  
ATOM   3685 2HG1 VAL B 234     670.996 301.461-202.972  1.00518.990          H  
ATOM   3686 3HG1 VAL B 234     670.361 301.028-204.563  1.00518.990          H  
ATOM   3687 1HG2 VAL B 234     672.421 302.586-206.217  1.00518.990          H  
ATOM   3688 2HG2 VAL B 234     670.669 302.594-206.522  1.00518.990          H  
ATOM   3689 3HG2 VAL B 234     671.537 304.117-206.290  1.00518.990          H  
ATOM   3690  N   TYR B 235     670.117 304.062-201.780  1.00309.180          N  
ATOM   3691  CA  TYR B 235     669.866 303.835-200.359  1.00309.180          C  
ATOM   3692  C   TYR B 235     669.109 304.999-199.692  1.00309.540          C  
ATOM   3693  O   TYR B 235     669.202 305.161-198.475  1.00309.370          O  
ATOM   3694  CB  TYR B 235     671.216 303.676-199.653  1.00432.850          C  
ATOM   3695  CG  TYR B 235     672.093 302.549-200.161  1.00432.850          C  
ATOM   3696  CD1 TYR B 235     673.015 302.813-201.159  1.00432.850          C  
ATOM   3697  CD2 TYR B 235     672.016 301.280-199.632  1.00432.850          C  
ATOM   3698  CE1 TYR B 235     673.821 301.827-201.631  1.00432.850          C  
ATOM   3699  CE2 TYR B 235     672.832 300.291-200.109  1.00432.850          C  
ATOM   3700  CZ  TYR B 235     673.730 300.566-201.111  1.00432.850          C  
ATOM   3701  OH  TYR B 235     674.556 299.591-201.583  1.00432.850          O  
ATOM   3702  H   TYR B 235     670.857 304.720-202.055  1.00371.020          H  
ATOM   3703  HA  TYR B 235     669.265 302.932-200.251  1.00371.020          H  
ATOM   3704 1HB  TYR B 235     671.740 304.573-199.780  1.00519.420          H  
ATOM   3705 2HB  TYR B 235     671.082 303.550-198.594  1.00519.420          H  
ATOM   3706  HD1 TYR B 235     673.097 303.803-201.575  1.00519.420          H  
ATOM   3707  HD2 TYR B 235     671.319 301.054-198.843  1.00519.420          H  
ATOM   3708  HE1 TYR B 235     674.531 302.038-202.417  1.00519.420          H  
ATOM   3709  HE2 TYR B 235     672.772 299.288-199.691  1.00519.420          H  
ATOM   3710  HH  TYR B 235     674.498 298.830-200.998  1.00519.420          H  
ATOM   3711  N   CYS B 236     668.410 305.837-200.466  1.00310.040          N  
ATOM   3712  CA  CYS B 236     667.789 307.053-199.916  1.00310.470          C  
ATOM   3713  C   CYS B 236     666.726 306.727-198.877  1.00309.500          C  
ATOM   3714  O   CYS B 236     666.715 307.272-197.770  1.00309.150          O  
ATOM   3715  CB  CYS B 236     667.141 307.858-201.045  1.00434.490          C  
ATOM   3716  SG  CYS B 236     666.816 309.647-200.734  1.00434.490          S  
ATOM   3717  H   CYS B 236     668.331 305.668-201.471  1.00372.050          H  
ATOM   3718  HA  CYS B 236     668.580 307.649-199.446  1.00372.560          H  
ATOM   3719 1HB  CYS B 236     667.738 307.785-201.935  1.00521.380          H  
ATOM   3720 2HB  CYS B 236     666.187 307.397-201.291  1.00521.380          H  
ATOM   3721  N   VAL B 237     665.841 305.797-199.185  1.00309.090          N  
ATOM   3722  CA  VAL B 237     664.723 305.561-198.286  1.00308.200          C  
ATOM   3723  C   VAL B 237     664.626 304.125-197.816  1.00307.860          C  
ATOM   3724  O   VAL B 237     665.030 303.207-198.534  1.00307.550          O  
ATOM   3725  CB  VAL B 237     663.409 305.940-199.013  1.00431.840          C  
ATOM   3726  CG1 VAL B 237     663.400 307.422-199.410  1.00431.840          C  
ATOM   3727  CG2 VAL B 237     663.249 305.092-200.272  1.00431.840          C  
ATOM   3728  H   VAL B 237     665.937 305.331-200.078  1.00370.910          H  
ATOM   3729  HA  VAL B 237     664.837 306.198-197.410  1.00369.840          H  
ATOM   3730  HB  VAL B 237     662.587 305.760-198.347  1.00518.200          H  
ATOM   3731 1HG1 VAL B 237     662.461 307.662-199.902  1.00518.200          H  
ATOM   3732 2HG1 VAL B 237     663.507 308.035-198.553  1.00518.200          H  
ATOM   3733 3HG1 VAL B 237     664.213 307.631-200.087  1.00518.200          H  
ATOM   3734 1HG2 VAL B 237     662.315 305.351-200.765  1.00518.200          H  
ATOM   3735 2HG2 VAL B 237     664.072 305.276-200.962  1.00518.200          H  
ATOM   3736 3HG2 VAL B 237     663.235 304.060-200.026  1.00518.200          H  
ATOM   3737  N   ARG B 238     663.953 303.927-196.674  1.00307.920          N  
ATOM   3738  CA  ARG B 238     663.754 302.599-196.094  1.00307.560          C  
ATOM   3739  C   ARG B 238     663.056 301.659-197.061  1.00307.850          C  
ATOM   3740  O   ARG B 238     663.369 300.465-197.122  1.00307.940          O  
ATOM   3741  CB  ARG B 238     663.000 302.698-194.784  1.00430.730          C  
ATOM   3742  CG  ARG B 238     662.734 301.385-194.026  1.00430.730          C  
ATOM   3743  CD  ARG B 238     663.992 300.644-193.645  1.00430.730          C  
ATOM   3744  NE  ARG B 238     664.864 301.414-192.739  1.00430.730          N  
ATOM   3745  CZ  ARG B 238     666.129 301.059-192.388  1.00430.730          C  
ATOM   3746  NH1 ARG B 238     666.673 299.948-192.861  1.00430.730          N  
ATOM   3747  NH2 ARG B 238     666.823 301.831-191.564  1.00430.730          N  
ATOM   3748  H   ARG B 238     663.644 304.738-196.153  1.00369.500          H  
ATOM   3749  HA  ARG B 238     664.721 302.194-195.874  1.00369.070          H  
ATOM   3750 1HB  ARG B 238     663.511 303.385-194.111  1.00516.870          H  
ATOM   3751 2HB  ARG B 238     662.053 303.110-194.995  1.00516.870          H  
ATOM   3752 1HG  ARG B 238     662.192 301.612-193.110  1.00516.870          H  
ATOM   3753 2HG  ARG B 238     662.126 300.724-194.647  1.00516.870          H  
ATOM   3754 1HD  ARG B 238     663.700 299.731-193.128  1.00516.870          H  
ATOM   3755 2HD  ARG B 238     664.550 300.375-194.529  1.00516.870          H  
ATOM   3756  HE  ARG B 238     664.493 302.281-192.345  1.00516.870          H  
ATOM   3757 1HH1 ARG B 238     666.154 299.351-193.487  1.00516.870          H  
ATOM   3758 2HH1 ARG B 238     667.616 299.690-192.593  1.00516.870          H  
ATOM   3759 1HH2 ARG B 238     666.404 302.682-191.198  1.00516.870          H  
ATOM   3760 2HH2 ARG B 238     667.762 301.573-191.292  1.00516.870          H  
ATOM   3761  N   ARG B 239     662.132 302.193-197.850  1.00308.000          N  
ATOM   3762  CA  ARG B 239     661.440 301.401-198.849  1.00308.240          C  
ATOM   3763  C   ARG B 239     662.430 300.605-199.696  1.00309.100          C  
ATOM   3764  O   ARG B 239     662.188 299.433-200.001  1.00309.070          O  
ATOM   3765  CB  ARG B 239     660.634 302.291-199.781  1.00431.440          C  
ATOM   3766  CG  ARG B 239     659.877 301.584-200.912  1.00431.440          C  
ATOM   3767  CD  ARG B 239     659.388 302.574-201.904  1.00431.440          C  
ATOM   3768  NE  ARG B 239     660.518 303.221-202.613  1.00431.440          N  
ATOM   3769  CZ  ARG B 239     660.501 304.449-203.186  1.00431.440          C  
ATOM   3770  NH1 ARG B 239     659.409 305.202-203.163  1.00431.440          N  
ATOM   3771  NH2 ARG B 239     661.605 304.896-203.769  1.00431.440          N  
ATOM   3772  H   ARG B 239     661.891 303.171-197.726  1.00369.600          H  
ATOM   3773  HA  ARG B 239     660.771 300.708-198.340  1.00369.890          H  
ATOM   3774 1HB  ARG B 239     659.910 302.860-199.205  1.00517.730          H  
ATOM   3775 2HB  ARG B 239     661.288 302.998-200.247  1.00517.730          H  
ATOM   3776 1HG  ARG B 239     660.540 300.896-201.441  1.00517.730          H  
ATOM   3777 2HG  ARG B 239     659.028 301.036-200.506  1.00517.730          H  
ATOM   3778 1HD  ARG B 239     658.758 302.076-202.641  1.00517.730          H  
ATOM   3779 2HD  ARG B 239     658.818 303.339-201.384  1.00517.730          H  
ATOM   3780  HE  ARG B 239     661.405 302.673-202.713  1.00517.730          H  
ATOM   3781 1HH1 ARG B 239     658.568 304.867-202.720  1.00517.730          H  
ATOM   3782 2HH1 ARG B 239     659.417 306.116-203.593  1.00517.730          H  
ATOM   3783 1HH2 ARG B 239     662.468 304.308-203.745  1.00517.730          H  
ATOM   3784 2HH2 ARG B 239     661.629 305.802-204.199  1.00517.730          H  
ATOM   3785  N   ASP B 240     663.528 301.255-200.107  1.00309.890          N  
ATOM   3786  CA  ASP B 240     664.498 300.635-200.981  1.00310.790          C  
ATOM   3787  C   ASP B 240     665.536 299.907-200.156  1.00310.760          C  
ATOM   3788  O   ASP B 240     665.991 298.833-200.550  1.00311.120          O  
ATOM   3789  CB  ASP B 240     665.115 301.681-201.895  1.00434.750          C  
ATOM   3790  CG  ASP B 240     664.025 302.307-202.794  1.00434.750          C  
ATOM   3791  OD1 ASP B 240     663.119 301.611-203.190  1.00434.750          O  
ATOM   3792  OD2 ASP B 240     664.078 303.481-203.055  1.00434.750          O  
ATOM   3793  H   ASP B 240     663.720 302.198-199.778  1.00371.870          H  
ATOM   3794  HA  ASP B 240     663.985 299.901-201.603  1.00372.950          H  
ATOM   3795 1HB  ASP B 240     665.583 302.466-201.292  1.00521.700          H  
ATOM   3796 2HB  ASP B 240     665.896 301.229-202.514  1.00521.700          H  
ATOM   3797  N   LEU B 241     665.829 300.395-198.941  1.00310.280          N  
ATOM   3798  CA  LEU B 241     666.837 299.746-198.096  1.00310.210          C  
ATOM   3799  C   LEU B 241     666.400 298.309-197.846  1.00309.700          C  
ATOM   3800  O   LEU B 241     667.219 297.380-197.865  1.00309.910          O  
ATOM   3801  CB  LEU B 241     667.036 300.470-196.750  1.00434.320          C  
ATOM   3802  CG  LEU B 241     667.699 301.906-196.782  1.00434.320          C  
ATOM   3803  CD1 LEU B 241     667.660 302.555-195.389  1.00434.320          C  
ATOM   3804  CD2 LEU B 241     669.122 301.802-197.219  1.00434.320          C  
ATOM   3805  H   LEU B 241     665.408 301.282-198.657  1.00372.340          H  
ATOM   3806  HA  LEU B 241     667.780 299.721-198.613  1.00372.250          H  
ATOM   3807 1HB  LEU B 241     666.088 300.541-196.276  1.00521.190          H  
ATOM   3808 2HB  LEU B 241     667.669 299.841-196.126  1.00521.190          H  
ATOM   3809  HG  LEU B 241     667.158 302.544-197.472  1.00521.190          H  
ATOM   3810 1HD1 LEU B 241     668.123 303.542-195.450  1.00521.190          H  
ATOM   3811 2HD1 LEU B 241     666.657 302.669-195.036  1.00521.190          H  
ATOM   3812 3HD1 LEU B 241     668.216 301.941-194.688  1.00521.190          H  
ATOM   3813 1HD2 LEU B 241     669.543 302.798-197.222  1.00521.190          H  
ATOM   3814 2HD2 LEU B 241     669.678 301.174-196.524  1.00521.190          H  
ATOM   3815 3HD2 LEU B 241     669.177 301.384-198.212  1.00521.190          H  
ATOM   3816  N   SER B 242     665.089 298.078-197.793  1.00309.090          N  
ATOM   3817  CA  SER B 242     664.560 296.735-197.576  1.00308.570          C  
ATOM   3818  C   SER B 242     665.040 295.731-198.656  1.00309.310          C  
ATOM   3819  O   SER B 242     665.037 294.519-198.419  1.00309.000          O  
ATOM   3820  CB  SER B 242     663.039 296.764-197.621  1.00432.210          C  
ATOM   3821  OG  SER B 242     662.564 296.966-198.941  1.00432.210          O  
ATOM   3822  H   SER B 242     664.454 298.883-197.780  1.00370.910          H  
ATOM   3823  HA  SER B 242     664.890 296.386-196.599  1.00370.280          H  
ATOM   3824 1HB  SER B 242     662.656 295.824-197.237  1.00518.650          H  
ATOM   3825 2HB  SER B 242     662.669 297.561-196.975  1.00518.650          H  
ATOM   3826  HG  SER B 242     662.517 297.938-199.128  1.00518.650          H  
ATOM   3827  N   GLU B 243     665.456 296.232-199.830  1.00310.270          N  
ATOM   3828  CA  GLU B 243     665.969 295.426-200.937  1.00311.060          C  
ATOM   3829  C   GLU B 243     667.484 295.620-201.164  1.00311.730          C  
ATOM   3830  O   GLU B 243     668.164 294.684-201.591  1.00312.130          O  
ATOM   3831  CB  GLU B 243     665.222 295.737-202.244  1.00435.170          C  
ATOM   3832  CG  GLU B 243     663.736 295.367-202.248  1.00435.170          C  
ATOM   3833  CD  GLU B 243     663.060 295.658-203.578  1.00435.170          C  
ATOM   3834  OE1 GLU B 243     663.711 296.193-204.445  1.00435.170          O  
ATOM   3835  OE2 GLU B 243     661.902 295.337-203.724  1.00435.170          O  
ATOM   3836  H   GLU B 243     665.436 297.235-199.948  1.00372.320          H  
ATOM   3837  HA  GLU B 243     665.800 294.378-200.697  1.00373.270          H  
ATOM   3838 1HB  GLU B 243     665.290 296.809-202.442  1.00522.200          H  
ATOM   3839 2HB  GLU B 243     665.702 295.219-203.073  1.00522.200          H  
ATOM   3840 1HG  GLU B 243     663.638 294.306-202.022  1.00522.200          H  
ATOM   3841 2HG  GLU B 243     663.234 295.925-201.457  1.00522.200          H  
ATOM   3842  N   VAL B 244     668.022 296.823-200.866  1.00311.840          N  
ATOM   3843  CA  VAL B 244     669.438 297.104-201.163  1.00312.530          C  
ATOM   3844  C   VAL B 244     670.396 297.066-199.962  1.00312.300          C  
ATOM   3845  O   VAL B 244     671.602 297.186-200.154  1.00313.020          O  
ATOM   3846  CB  VAL B 244     669.623 298.470-201.871  1.00437.270          C  
ATOM   3847  CG1 VAL B 244     668.814 298.483-203.140  1.00437.270          C  
ATOM   3848  CG2 VAL B 244     669.250 299.613-200.980  1.00437.270          C  
ATOM   3849  H   VAL B 244     667.394 297.554-200.531  1.00374.210          H  
ATOM   3850  HA  VAL B 244     669.775 296.343-201.866  1.00375.040          H  
ATOM   3851  HB  VAL B 244     670.672 298.575-202.149  1.00524.720          H  
ATOM   3852 1HG1 VAL B 244     668.963 299.424-203.657  1.00524.720          H  
ATOM   3853 2HG1 VAL B 244     669.129 297.661-203.778  1.00524.720          H  
ATOM   3854 3HG1 VAL B 244     667.755 298.371-202.899  1.00524.720          H  
ATOM   3855 1HG2 VAL B 244     669.411 300.540-201.500  1.00524.720          H  
ATOM   3856 2HG2 VAL B 244     668.241 299.533-200.736  1.00524.720          H  
ATOM   3857 3HG2 VAL B 244     669.848 299.596-200.083  1.00524.720          H  
ATOM   3858  N   THR B 245     669.905 296.845-198.743  1.00311.290          N  
ATOM   3859  CA  THR B 245     670.763 296.739-197.553  1.00311.000          C  
ATOM   3860  C   THR B 245     671.964 295.822-197.791  1.00310.710          C  
ATOM   3861  O   THR B 245     673.118 296.183-197.515  1.00311.050          O  
ATOM   3862  CB  THR B 245     669.938 296.168-196.349  1.00435.520          C  
ATOM   3863  OG1 THR B 245     668.918 297.088-195.963  1.00435.520          O  
ATOM   3864  CG2 THR B 245     670.780 295.862-195.164  1.00435.520          C  
ATOM   3865  H   THR B 245     668.897 296.813-198.610  1.00373.550          H  
ATOM   3866  HA  THR B 245     671.129 297.734-197.300  1.00373.200          H  
ATOM   3867  HB  THR B 245     669.462 295.245-196.673  1.00522.620          H  
ATOM   3868  HG1 THR B 245     668.252 297.130-196.656  1.00522.620          H  
ATOM   3869 1HG2 THR B 245     670.153 295.452-194.377  1.00522.620          H  
ATOM   3870 2HG2 THR B 245     671.549 295.134-195.422  1.00522.620          H  
ATOM   3871 3HG2 THR B 245     671.227 296.769-194.817  1.00522.620          H  
ATOM   3872  N   PHE B 246     671.695 294.673-198.396  1.00310.160          N  
ATOM   3873  CA  PHE B 246     672.674 293.620-198.592  1.00309.810          C  
ATOM   3874  C   PHE B 246     673.640 293.872-199.741  1.00311.010          C  
ATOM   3875  O   PHE B 246     674.551 293.080-199.984  1.00310.960          O  
ATOM   3876  CB  PHE B 246     671.923 292.312-198.765  1.00433.870          C  
ATOM   3877  CG  PHE B 246     671.251 291.965-197.485  1.00433.870          C  
ATOM   3878  CD1 PHE B 246     669.911 292.284-197.273  1.00433.870          C  
ATOM   3879  CD2 PHE B 246     671.955 291.355-196.473  1.00433.870          C  
ATOM   3880  CE1 PHE B 246     669.312 291.996-196.073  1.00433.870          C  
ATOM   3881  CE2 PHE B 246     671.364 291.065-195.275  1.00433.870          C  
ATOM   3882  CZ  PHE B 246     670.038 291.387-195.069  1.00433.870          C  
ATOM   3883  H   PHE B 246     670.735 294.498-198.646  1.00372.190          H  
ATOM   3884  HA  PHE B 246     673.245 293.540-197.680  1.00371.770          H  
ATOM   3885 1HB  PHE B 246     671.175 292.408-199.551  1.00520.650          H  
ATOM   3886 2HB  PHE B 246     672.608 291.512-199.034  1.00520.650          H  
ATOM   3887  HD1 PHE B 246     669.332 292.769-198.060  1.00520.650          H  
ATOM   3888  HD2 PHE B 246     672.989 291.104-196.635  1.00520.650          H  
ATOM   3889  HE1 PHE B 246     668.262 292.252-195.914  1.00520.650          H  
ATOM   3890  HE2 PHE B 246     671.946 290.581-194.486  1.00520.650          H  
ATOM   3891  HZ  PHE B 246     669.562 291.158-194.117  1.00520.650          H  
ATOM   3892  N   SER B 247     673.460 294.990-200.442  1.00312.110          N  
ATOM   3893  CA  SER B 247     674.363 295.387-201.504  1.00313.320          C  
ATOM   3894  C   SER B 247     675.462 296.285-200.927  1.00313.800          C  
ATOM   3895  O   SER B 247     676.414 296.639-201.625  1.00314.660          O  
ATOM   3896  CB  SER B 247     673.619 296.109-202.619  1.00438.160          C  
ATOM   3897  OG  SER B 247     672.707 295.256-203.273  1.00438.160          O  
ATOM   3898  H   SER B 247     672.687 295.618-200.222  1.00374.530          H  
ATOM   3899  HA  SER B 247     674.829 294.495-201.922  1.00375.980          H  
ATOM   3900 1HB  SER B 247     673.085 296.962-202.200  1.00525.800          H  
ATOM   3901 2HB  SER B 247     674.336 296.502-203.338  1.00525.800          H  
ATOM   3902  HG  SER B 247     672.252 295.800-203.918  1.00525.800          H  
ATOM   3903  N   LEU B 248     675.321 296.676-199.647  1.00313.270          N  
ATOM   3904  CA  LEU B 248     676.303 297.531-198.983  1.00313.620          C  
ATOM   3905  C   LEU B 248     677.176 296.664-198.082  1.00312.560          C  
ATOM   3906  O   LEU B 248     678.403 296.760-198.103  1.00312.730          O  
ATOM   3907  CB  LEU B 248     675.583 298.642-198.178  1.00438.930          C  
ATOM   3908  CG  LEU B 248     676.439 299.685-197.374  1.00438.930          C  
ATOM   3909  CD1 LEU B 248     677.339 300.476-198.310  1.00438.930          C  
ATOM   3910  CD2 LEU B 248     675.483 300.659-196.647  1.00438.930          C  
ATOM   3911  H   LEU B 248     674.516 296.360-199.100  1.00375.920          H  
ATOM   3912  HA  LEU B 248     676.933 297.988-199.742  1.00376.340          H  
ATOM   3913 1HB  LEU B 248     675.001 299.204-198.861  1.00526.710          H  
ATOM   3914 2HB  LEU B 248     674.898 298.166-197.476  1.00526.710          H  
ATOM   3915  HG  LEU B 248     677.068 299.162-196.641  1.00526.710          H  
ATOM   3916 1HD1 LEU B 248     677.914 301.195-197.723  1.00526.710          H  
ATOM   3917 2HD1 LEU B 248     678.027 299.805-198.822  1.00526.710          H  
ATOM   3918 3HD1 LEU B 248     676.731 301.006-199.045  1.00526.710          H  
ATOM   3919 1HD2 LEU B 248     676.063 301.386-196.076  1.00526.710          H  
ATOM   3920 2HD2 LEU B 248     674.865 301.181-197.381  1.00526.710          H  
ATOM   3921 3HD2 LEU B 248     674.841 300.111-195.966  1.00526.710          H  
ATOM   3922  N   GLN B 249     676.522 295.817-197.293  1.00311.450          N  
ATOM   3923  CA  GLN B 249     677.178 294.903-196.361  1.00310.280          C  
ATOM   3924  C   GLN B 249     676.211 293.765-196.085  1.00309.360          C  
ATOM   3925  O   GLN B 249     675.017 293.911-196.291  1.00309.200          O  
ATOM   3926  CB  GLN B 249     677.686 295.650-195.106  1.00434.860          C  
ATOM   3927  CG  GLN B 249     678.337 294.801-193.983  1.00434.860          C  
ATOM   3928  CD  GLN B 249     679.570 294.006-194.374  1.00434.860          C  
ATOM   3929  OE1 GLN B 249     679.441 293.088-195.205  1.00434.860          O  
ATOM   3930  NE2 GLN B 249     680.731 294.307-193.767  1.00434.860          N  
ATOM   3931  H   GLN B 249     675.499 295.805-197.353  1.00373.740          H  
ATOM   3932  HA  GLN B 249     678.048 294.475-196.859  1.00372.340          H  
ATOM   3933 1HB  GLN B 249     678.433 296.390-195.413  1.00521.830          H  
ATOM   3934 2HB  GLN B 249     676.895 296.193-194.659  1.00521.830          H  
ATOM   3935 1HG  GLN B 249     678.668 295.509-193.247  1.00521.830          H  
ATOM   3936 2HG  GLN B 249     677.614 294.150-193.537  1.00521.830          H  
ATOM   3937 1HE2 GLN B 249     681.562 293.793-193.985  1.00521.830          H  
ATOM   3938 2HE2 GLN B 249     680.781 295.042-193.030  1.00521.830          H  
ATOM   3939  N   VAL B 250     676.716 292.607-195.688  1.00308.710          N  
ATOM   3940  CA  VAL B 250     675.835 291.460-195.450  1.00307.800          C  
ATOM   3941  C   VAL B 250     675.799 290.935-194.017  1.00306.340          C  
ATOM   3942  O   VAL B 250     675.426 289.786-193.776  1.00305.580          O  
ATOM   3943  CB  VAL B 250     676.198 290.318-196.410  1.00431.280          C  
ATOM   3944  CG1 VAL B 250     675.928 290.760-197.856  1.00431.280          C  
ATOM   3945  CG2 VAL B 250     677.664 289.934-196.219  1.00431.280          C  
ATOM   3946  H   VAL B 250     677.723 292.556-195.525  1.00370.450          H  
ATOM   3947  HA  VAL B 250     674.829 291.781-195.692  1.00369.360          H  
ATOM   3948  HB  VAL B 250     675.562 289.458-196.201  1.00517.540          H  
ATOM   3949 1HG1 VAL B 250     676.167 289.948-198.538  1.00517.540          H  
ATOM   3950 2HG1 VAL B 250     674.883 291.029-197.973  1.00517.540          H  
ATOM   3951 3HG1 VAL B 250     676.541 291.624-198.102  1.00517.540          H  
ATOM   3952 1HG2 VAL B 250     677.914 289.118-196.894  1.00517.540          H  
ATOM   3953 2HG2 VAL B 250     678.305 290.786-196.434  1.00517.540          H  
ATOM   3954 3HG2 VAL B 250     677.827 289.610-195.189  1.00517.540          H  
ATOM   3955  N   SER B 251     676.171 291.777-193.081  1.00305.980          N  
ATOM   3956  CA  SER B 251     676.177 291.456-191.666  1.00304.650          C  
ATOM   3957  C   SER B 251     675.817 292.748-190.937  1.00304.420          C  
ATOM   3958  O   SER B 251     676.075 293.828-191.467  1.00304.720          O  
ATOM   3959  CB  SER B 251     677.565 290.950-191.280  1.00427.040          C  
ATOM   3960  OG  SER B 251     678.528 291.963-191.395  1.00427.040          O  
ATOM   3961  H   SER B 251     676.479 292.688-193.376  1.00367.180          H  
ATOM   3962  HA  SER B 251     675.428 290.690-191.468  1.00365.580          H  
ATOM   3963 1HB  SER B 251     677.582 290.553-190.284  1.00512.450          H  
ATOM   3964 2HB  SER B 251     677.831 290.130-191.948  1.00512.450          H  
ATOM   3965  HG  SER B 251     679.340 291.598-191.030  1.00512.450          H  
ATOM   3966  N   PRO B 252     675.308 292.720-189.687  1.00303.930          N  
ATOM   3967  CA  PRO B 252     674.885 293.898-188.932  1.00303.710          C  
ATOM   3968  C   PRO B 252     676.056 294.721-188.400  1.00303.060          C  
ATOM   3969  O   PRO B 252     676.290 294.822-187.198  1.00302.490          O  
ATOM   3970  CB  PRO B 252     674.051 293.269-187.808  1.00455.560          C  
ATOM   3971  CG  PRO B 252     674.694 291.925-187.573  1.00455.560          C  
ATOM   3972  CD  PRO B 252     675.107 291.443-188.963  1.00455.560          C  
ATOM   3973  HA  PRO B 252     674.249 294.523-189.573  1.00364.450          H  
ATOM   3974 1HB  PRO B 252     674.070 293.916-186.919  1.00546.680          H  
ATOM   3975 2HB  PRO B 252     672.998 293.190-188.121  1.00546.680          H  
ATOM   3976 1HG  PRO B 252     675.551 292.041-186.889  1.00546.680          H  
ATOM   3977 2HG  PRO B 252     673.983 291.244-187.076  1.00546.680          H  
ATOM   3978 1HD  PRO B 252     676.023 290.882-188.853  1.00546.680          H  
ATOM   3979 2HD  PRO B 252     674.300 290.851-189.420  1.00546.680          H  
ATOM   3980  N   ASP B 253     676.792 295.270-189.356  1.00303.160          N  
ATOM   3981  CA  ASP B 253     677.960 296.098-189.180  1.00302.690          C  
ATOM   3982  C   ASP B 253     677.514 297.537-188.965  1.00302.680          C  
ATOM   3983  O   ASP B 253     676.329 297.865-189.073  1.00302.700          O  
ATOM   3984  CB  ASP B 253     678.834 295.969-190.447  1.00423.950          C  
ATOM   3985  CG  ASP B 253     680.314 296.354-190.311  1.00423.950          C  
ATOM   3986  OD1 ASP B 253     680.643 297.050-189.365  1.00423.950          O  
ATOM   3987  OD2 ASP B 253     681.089 296.002-191.187  1.00423.950          O  
ATOM   3988  H   ASP B 253     676.489 295.091-190.303  1.00363.790          H  
ATOM   3989  HA  ASP B 253     678.514 295.759-188.306  1.00363.230          H  
ATOM   3990 1HB  ASP B 253     678.777 294.932-190.804  1.00508.740          H  
ATOM   3991 2HB  ASP B 253     678.396 296.598-191.220  1.00508.740          H  
ATOM   3992  N   PHE B 254     678.475 298.424-188.775  1.00302.670          N  
ATOM   3993  CA  PHE B 254     678.200 299.837-188.560  1.00302.690          C  
ATOM   3994  C   PHE B 254     677.357 300.403-189.688  1.00302.610          C  
ATOM   3995  O   PHE B 254     676.299 300.990-189.447  1.00302.540          O  
ATOM   3996  CB  PHE B 254     679.515 300.610-188.468  1.00423.760          C  
ATOM   3997  CG  PHE B 254     679.354 302.091-188.349  1.00423.760          C  
ATOM   3998  CD1 PHE B 254     679.073 302.675-187.125  1.00423.760          C  
ATOM   3999  CD2 PHE B 254     679.488 302.910-189.465  1.00423.760          C  
ATOM   4000  CE1 PHE B 254     678.932 304.041-187.017  1.00423.760          C  
ATOM   4001  CE2 PHE B 254     679.346 304.268-189.357  1.00423.760          C  
ATOM   4002  CZ  PHE B 254     679.069 304.838-188.132  1.00423.760          C  
ATOM   4003  H   PHE B 254     679.432 298.071-188.742  1.00363.200          H  
ATOM   4004  HA  PHE B 254     677.649 299.947-187.625  1.00363.230          H  
ATOM   4005 1HB  PHE B 254     680.074 300.260-187.602  1.00508.510          H  
ATOM   4006 2HB  PHE B 254     680.125 300.400-189.346  1.00508.510          H  
ATOM   4007  HD1 PHE B 254     678.965 302.045-186.242  1.00508.510          H  
ATOM   4008  HD2 PHE B 254     679.709 302.466-190.437  1.00508.510          H  
ATOM   4009  HE1 PHE B 254     678.710 304.492-186.050  1.00508.510          H  
ATOM   4010  HE2 PHE B 254     679.450 304.897-190.244  1.00508.510          H  
ATOM   4011  HZ  PHE B 254     678.955 305.917-188.048  1.00508.510          H  
ATOM   4012  N   GLU B 255     677.792 300.138-190.910  1.00302.580          N  
ATOM   4013  CA  GLU B 255     677.213 300.649-192.143  1.00302.510          C  
ATOM   4014  C   GLU B 255     675.760 300.270-192.405  1.00302.410          C  
ATOM   4015  O   GLU B 255     675.147 300.843-193.300  1.00302.500          O  
ATOM   4016  CB  GLU B 255     678.071 300.211-193.331  1.00423.540          C  
ATOM   4017  CG  GLU B 255     679.445 300.887-193.389  1.00423.540          C  
ATOM   4018  CD  GLU B 255     680.307 300.398-194.523  1.00423.540          C  
ATOM   4019  OE1 GLU B 255     679.919 299.461-195.165  1.00423.540          O  
ATOM   4020  OE2 GLU B 255     681.354 300.962-194.743  1.00423.540          O  
ATOM   4021  H   GLU B 255     678.645 299.601-190.985  1.00363.100          H  
ATOM   4022  HA  GLU B 255     677.260 301.738-192.091  1.00363.010          H  
ATOM   4023 1HB  GLU B 255     678.217 299.129-193.294  1.00508.250          H  
ATOM   4024 2HB  GLU B 255     677.547 300.437-194.258  1.00508.250          H  
ATOM   4025 1HG  GLU B 255     679.297 301.962-193.497  1.00508.250          H  
ATOM   4026 2HG  GLU B 255     679.962 300.715-192.446  1.00508.250          H  
ATOM   4027  N   LEU B 256     675.210 299.247-191.743  1.00302.270          N  
ATOM   4028  CA  LEU B 256     673.814 298.943-192.041  1.00302.230          C  
ATOM   4029  C   LEU B 256     672.904 299.566-190.988  1.00302.130          C  
ATOM   4030  O   LEU B 256     671.683 299.415-191.037  1.00301.660          O  
ATOM   4031  CB  LEU B 256     673.543 297.438-192.127  1.00423.140          C  
ATOM   4032  CG  LEU B 256     674.360 296.637-193.177  1.00423.140          C  
ATOM   4033  CD1 LEU B 256     673.863 295.171-193.161  1.00423.140          C  
ATOM   4034  CD2 LEU B 256     674.283 297.304-194.563  1.00423.140          C  
ATOM   4035  H   LEU B 256     675.708 298.759-190.991  1.00362.720          H  
ATOM   4036  HA  LEU B 256     673.539 299.399-192.986  1.00362.680          H  
ATOM   4037 1HB  LEU B 256     673.753 297.003-191.149  1.00507.770          H  
ATOM   4038 2HB  LEU B 256     672.486 297.291-192.349  1.00507.770          H  
ATOM   4039  HG  LEU B 256     675.401 296.606-192.866  1.00507.770          H  
ATOM   4040 1HD1 LEU B 256     674.451 294.574-193.850  1.00507.770          H  
ATOM   4041 2HD1 LEU B 256     673.965 294.774-192.164  1.00507.770          H  
ATOM   4042 3HD1 LEU B 256     672.831 295.128-193.445  1.00507.770          H  
ATOM   4043 1HD2 LEU B 256     674.847 296.730-195.276  1.00507.770          H  
ATOM   4044 2HD2 LEU B 256     673.280 297.358-194.906  1.00507.770          H  
ATOM   4045 3HD2 LEU B 256     674.696 298.302-194.517  1.00507.770          H  
ATOM   4046  N   ARG B 257     673.510 300.268-190.029  1.00302.550          N  
ATOM   4047  CA  ARG B 257     672.793 300.924-188.952  1.00302.510          C  
ATOM   4048  C   ARG B 257     672.991 302.419-189.139  1.00302.560          C  
ATOM   4049  O   ARG B 257     672.110 303.236-188.862  1.00302.540          O  
ATOM   4050  CB  ARG B 257     673.345 300.455-187.616  1.00423.530          C  
ATOM   4051  CG  ARG B 257     673.111 298.962-187.328  1.00423.530          C  
ATOM   4052  CD  ARG B 257     673.779 298.515-186.077  1.00423.530          C  
ATOM   4053  NE  ARG B 257     673.191 299.127-184.883  1.00423.530          N  
ATOM   4054  CZ  ARG B 257     673.719 299.067-183.638  1.00423.530          C  
ATOM   4055  NH1 ARG B 257     674.848 298.421-183.421  1.00423.530          N  
ATOM   4056  NH2 ARG B 257     673.093 299.660-182.631  1.00423.530          N  
ATOM   4057  H   ARG B 257     674.524 300.378-190.043  1.00363.060          H  
ATOM   4058  HA  ARG B 257     671.731 300.688-189.017  1.00363.010          H  
ATOM   4059 1HB  ARG B 257     674.423 300.621-187.597  1.00508.240          H  
ATOM   4060 2HB  ARG B 257     672.910 301.040-186.810  1.00508.240          H  
ATOM   4061 1HG  ARG B 257     672.043 298.772-187.240  1.00508.240          H  
ATOM   4062 2HG  ARG B 257     673.520 298.369-188.151  1.00508.240          H  
ATOM   4063 1HD  ARG B 257     673.691 297.431-185.993  1.00508.240          H  
ATOM   4064 2HD  ARG B 257     674.834 298.791-186.130  1.00508.240          H  
ATOM   4065  HE  ARG B 257     672.319 299.629-184.996  1.00508.240          H  
ATOM   4066 1HH1 ARG B 257     675.329 297.964-184.185  1.00508.240          H  
ATOM   4067 2HH1 ARG B 257     675.238 298.379-182.490  1.00508.240          H  
ATOM   4068 1HH2 ARG B 257     672.227 300.155-182.794  1.00508.240          H  
ATOM   4069 2HH2 ARG B 257     673.480 299.620-181.699  1.00508.240          H  
ATOM   4070  N   ASN B 258     674.165 302.743-189.667  1.00302.620          N  
ATOM   4071  CA  ASN B 258     674.642 304.083-189.935  1.00302.700          C  
ATOM   4072  C   ASN B 258     675.211 304.098-191.342  1.00302.780          C  
ATOM   4073  O   ASN B 258     676.426 304.130-191.552  1.00302.760          O  
ATOM   4074  CB  ASN B 258     675.696 304.480-188.926  1.00423.750          C  
ATOM   4075  CG  ASN B 258     675.181 304.534-187.528  1.00423.750          C  
ATOM   4076  OD1 ASN B 258     674.521 305.502-187.129  1.00423.750          O  
ATOM   4077  ND2 ASN B 258     675.468 303.513-186.762  1.00423.750          N  
ATOM   4078  H   ASN B 258     674.821 301.986-189.847  1.00363.140          H  
ATOM   4079  HA  ASN B 258     673.806 304.783-189.902  1.00363.240          H  
ATOM   4080 1HB  ASN B 258     676.489 303.739-188.963  1.00508.500          H  
ATOM   4081 2HB  ASN B 258     676.125 305.444-189.193  1.00508.500          H  
ATOM   4082 1HD2 ASN B 258     675.150 303.494-185.816  1.00508.500          H  
ATOM   4083 2HD2 ASN B 258     676.004 302.748-187.134  1.00508.500          H  
ATOM   4084  N   PHE B 259     674.313 304.041-192.308  1.00302.910          N  
ATOM   4085  CA  PHE B 259     674.696 303.955-193.702  1.00302.980          C  
ATOM   4086  C   PHE B 259     675.275 305.263-194.207  1.00303.880          C  
ATOM   4087  O   PHE B 259     674.978 306.339-193.691  1.00303.690          O  
ATOM   4088  CB  PHE B 259     673.509 303.459-194.543  1.00424.140          C  
ATOM   4089  CG  PHE B 259     672.181 304.096-194.207  1.00424.140          C  
ATOM   4090  CD1 PHE B 259     671.781 305.297-194.770  1.00424.140          C  
ATOM   4091  CD2 PHE B 259     671.310 303.462-193.309  1.00424.140          C  
ATOM   4092  CE1 PHE B 259     670.559 305.856-194.452  1.00424.140          C  
ATOM   4093  CE2 PHE B 259     670.089 304.023-192.991  1.00424.140          C  
ATOM   4094  CZ  PHE B 259     669.712 305.223-193.564  1.00424.140          C  
ATOM   4095  H   PHE B 259     673.332 304.039-192.064  1.00363.490          H  
ATOM   4096  HA  PHE B 259     675.483 303.206-193.788  1.00363.580          H  
ATOM   4097 1HB  PHE B 259     673.712 303.635-195.595  1.00508.970          H  
ATOM   4098 2HB  PHE B 259     673.411 302.379-194.411  1.00508.970          H  
ATOM   4099  HD1 PHE B 259     672.431 305.817-195.464  1.00508.970          H  
ATOM   4100  HD2 PHE B 259     671.602 302.506-192.855  1.00508.970          H  
ATOM   4101  HE1 PHE B 259     670.274 306.810-194.913  1.00508.970          H  
ATOM   4102  HE2 PHE B 259     669.423 303.520-192.291  1.00508.970          H  
ATOM   4103  HZ  PHE B 259     668.754 305.669-193.317  1.00508.970          H  
ATOM   4104  N   LYS B 260     676.098 305.141-195.246  1.00304.860          N  
ATOM   4105  CA  LYS B 260     676.812 306.233-195.915  1.00305.760          C  
ATOM   4106  C   LYS B 260     675.929 307.305-196.547  1.00306.390          C  
ATOM   4107  O   LYS B 260     676.382 308.414-196.832  1.00306.710          O  
ATOM   4108  CB  LYS B 260     677.711 305.640-197.000  1.00427.700          C  
ATOM   4109  CG  LYS B 260     678.874 304.823-196.461  1.00427.700          C  
ATOM   4110  CD  LYS B 260     679.740 304.253-197.579  1.00427.700          C  
ATOM   4111  CE  LYS B 260     680.857 303.400-196.997  1.00427.700          C  
ATOM   4112  NZ  LYS B 260     681.745 302.826-198.039  1.00427.700          N  
ATOM   4113  H   LYS B 260     676.255 304.200-195.571  1.00365.830          H  
ATOM   4114  HA  LYS B 260     677.437 306.725-195.169  1.00366.910          H  
ATOM   4115 1HB  LYS B 260     677.118 304.997-197.652  1.00513.240          H  
ATOM   4116 2HB  LYS B 260     678.115 306.444-197.614  1.00513.240          H  
ATOM   4117 1HG  LYS B 260     679.493 305.460-195.826  1.00513.240          H  
ATOM   4118 2HG  LYS B 260     678.497 303.999-195.851  1.00513.240          H  
ATOM   4119 1HD  LYS B 260     679.130 303.636-198.241  1.00513.240          H  
ATOM   4120 2HD  LYS B 260     680.174 305.067-198.161  1.00513.240          H  
ATOM   4121 1HE  LYS B 260     681.453 304.005-196.319  1.00513.240          H  
ATOM   4122 2HE  LYS B 260     680.405 302.586-196.439  1.00513.240          H  
ATOM   4123 1HZ  LYS B 260     682.453 302.264-197.579  1.00513.240          H  
ATOM   4124 2HZ  LYS B 260     681.215 302.244-198.670  1.00513.240          H  
ATOM   4125 3HZ  LYS B 260     682.186 303.569-198.559  1.00513.240          H  
ATOM   4126  N   VAL B 261     674.702 306.942-196.841  1.00306.560          N  
ATOM   4127  CA  VAL B 261     673.768 307.825-197.497  1.00307.130          C  
ATOM   4128  C   VAL B 261     672.933 308.798-196.701  1.00306.460          C  
ATOM   4129  O   VAL B 261     672.179 308.454-195.795  1.00305.880          O  
ATOM   4130  CB  VAL B 261     672.869 306.982-198.398  1.00429.750          C  
ATOM   4131  CG1 VAL B 261     671.699 307.811-198.947  1.00429.750          C  
ATOM   4132  CG2 VAL B 261     673.789 306.517-199.555  1.00429.750          C  
ATOM   4133  H   VAL B 261     674.414 306.020-196.558  1.00367.870          H  
ATOM   4134  HA  VAL B 261     674.367 308.437-198.173  1.00368.560          H  
ATOM   4135  HB  VAL B 261     672.460 306.122-197.868  1.00515.700          H  
ATOM   4136 1HG1 VAL B 261     671.114 307.201-199.631  1.00515.700          H  
ATOM   4137 2HG1 VAL B 261     671.047 308.131-198.138  1.00515.700          H  
ATOM   4138 3HG1 VAL B 261     672.063 308.672-199.450  1.00515.700          H  
ATOM   4139 1HG2 VAL B 261     673.258 305.936-200.259  1.00515.700          H  
ATOM   4140 2HG2 VAL B 261     674.188 307.381-200.059  1.00515.700          H  
ATOM   4141 3HG2 VAL B 261     674.614 305.926-199.157  1.00515.700          H  
ATOM   4142  N   LEU B 262     673.011 310.036-197.164  1.00306.560          N  
ATOM   4143  CA  LEU B 262     672.237 311.142-196.673  1.00306.030          C  
ATOM   4144  C   LEU B 262     671.100 311.343-197.655  1.00306.110          C  
ATOM   4145  O   LEU B 262     671.269 312.023-198.661  1.00306.350          O  
ATOM   4146  CB  LEU B 262     673.111 312.407-196.628  1.00428.650          C  
ATOM   4147  CG  LEU B 262     672.430 313.708-196.176  1.00428.650          C  
ATOM   4148  CD1 LEU B 262     671.950 313.585-194.740  1.00428.650          C  
ATOM   4149  CD2 LEU B 262     673.387 314.874-196.330  1.00428.650          C  
ATOM   4150  H   LEU B 262     673.676 310.208-197.906  1.00367.870          H  
ATOM   4151  HA  LEU B 262     671.841 310.891-195.692  1.00367.240          H  
ATOM   4152 1HB  LEU B 262     673.949 312.219-195.955  1.00514.380          H  
ATOM   4153 2HB  LEU B 262     673.514 312.576-197.627  1.00514.380          H  
ATOM   4154  HG  LEU B 262     671.581 313.881-196.801  1.00514.380          H  
ATOM   4155 1HD1 LEU B 262     671.446 314.511-194.443  1.00514.380          H  
ATOM   4156 2HD1 LEU B 262     671.266 312.773-194.652  1.00514.380          H  
ATOM   4157 3HD1 LEU B 262     672.801 313.409-194.083  1.00514.380          H  
ATOM   4158 1HD2 LEU B 262     672.886 315.796-196.028  1.00514.380          H  
ATOM   4159 2HD2 LEU B 262     674.262 314.714-195.699  1.00514.380          H  
ATOM   4160 3HD2 LEU B 262     673.703 314.959-197.366  1.00514.380          H  
ATOM   4161  N   CYS B 263     669.916 310.812-197.360  1.00305.960          N  
ATOM   4162  CA  CYS B 263     668.804 310.852-198.326  1.00306.030          C  
ATOM   4163  C   CYS B 263     668.517 312.282-198.744  1.00306.890          C  
ATOM   4164  O   CYS B 263     668.332 312.593-199.930  1.00307.020          O  
ATOM   4165  CB  CYS B 263     667.543 310.238-197.722  1.00428.410          C  
ATOM   4166  SG  CYS B 263     666.081 310.037-198.870  1.00428.410          S  
ATOM   4167  H   CYS B 263     669.812 310.292-196.496  1.00367.150          H  
ATOM   4168  HA  CYS B 263     669.100 310.274-199.196  1.00367.240          H  
ATOM   4169 1HB  CYS B 263     667.789 309.281-197.291  1.00514.100          H  
ATOM   4170 2HB  CYS B 263     667.206 310.873-196.904  1.00514.100          H  
ATOM   4171  N   GLU B 264     668.573 313.153-197.748  1.00307.460          N  
ATOM   4172  CA  GLU B 264     668.338 314.586-197.807  1.00308.230          C  
ATOM   4173  C   GLU B 264     669.071 315.252-198.960  1.00308.480          C  
ATOM   4174  O   GLU B 264     668.572 316.215-199.554  1.00308.830          O  
ATOM   4175  CB  GLU B 264     668.772 315.178-196.478  1.00431.210          C  
ATOM   4176  CG  GLU B 264     668.597 316.636-196.272  1.00431.210          C  
ATOM   4177  CD  GLU B 264     669.008 316.998-194.858  1.00431.210          C  
ATOM   4178  OE1 GLU B 264     668.886 316.139-193.978  1.00431.210          O  
ATOM   4179  OE2 GLU B 264     669.436 318.104-194.646  1.00431.210          O  
ATOM   4180  H   GLU B 264     668.748 312.754-196.838  1.00368.950          H  
ATOM   4181  HA  GLU B 264     667.270 314.753-197.935  1.00369.880          H  
ATOM   4182 1HB  GLU B 264     668.229 314.678-195.698  1.00517.460          H  
ATOM   4183 2HB  GLU B 264     669.798 314.979-196.319  1.00517.460          H  
ATOM   4184 1HG  GLU B 264     669.214 317.190-196.977  1.00517.460          H  
ATOM   4185 2HG  GLU B 264     667.550 316.900-196.441  1.00517.460          H  
ATOM   4186  N   ALA B 265     670.256 314.734-199.297  1.00308.270          N  
ATOM   4187  CA  ALA B 265     671.105 315.287-200.329  1.00308.440          C  
ATOM   4188  C   ALA B 265     670.382 315.366-201.672  1.00308.200          C  
ATOM   4189  O   ALA B 265     670.675 316.253-202.473  1.00308.570          O  
ATOM   4190  CB  ALA B 265     672.349 314.427-200.470  1.00431.750          C  
ATOM   4191  H   ALA B 265     670.574 313.882-198.831  1.00369.920          H  
ATOM   4192  HA  ALA B 265     671.389 316.295-200.031  1.00370.130          H  
ATOM   4193 1HB  ALA B 265     673.003 314.849-201.229  1.00518.100          H  
ATOM   4194 2HB  ALA B 265     672.870 314.383-199.523  1.00518.100          H  
ATOM   4195 3HB  ALA B 265     672.054 313.429-200.760  1.00518.100          H  
ATOM   4196  N   GLU B 266     669.482 314.415-201.944  1.00307.610          N  
ATOM   4197  CA  GLU B 266     668.742 314.403-203.198  1.00307.340          C  
ATOM   4198  C   GLU B 266     667.239 314.611-202.974  1.00307.360          C  
ATOM   4199  O   GLU B 266     666.574 315.260-203.792  1.00307.380          O  
ATOM   4200  CB  GLU B 266     668.994 313.106-203.976  1.00430.380          C  
ATOM   4201  CG  GLU B 266     670.457 312.898-204.450  1.00430.380          C  
ATOM   4202  CD  GLU B 266     670.867 313.817-205.570  1.00430.380          C  
ATOM   4203  OE1 GLU B 266     670.007 314.254-206.299  1.00430.380          O  
ATOM   4204  OE2 GLU B 266     672.040 314.082-205.697  1.00430.380          O  
ATOM   4205  H   GLU B 266     669.259 313.713-201.237  1.00369.130          H  
ATOM   4206  HA  GLU B 266     669.102 315.227-203.815  1.00368.810          H  
ATOM   4207 1HB  GLU B 266     668.720 312.257-203.350  1.00516.460          H  
ATOM   4208 2HB  GLU B 266     668.350 313.081-204.854  1.00516.460          H  
ATOM   4209 1HG  GLU B 266     671.126 313.084-203.617  1.00516.460          H  
ATOM   4210 2HG  GLU B 266     670.588 311.861-204.766  1.00516.460          H  
ATOM   4211  N   SER B 267     666.695 314.074-201.865  1.00307.370          N  
ATOM   4212  CA  SER B 267     665.256 314.160-201.612  1.00307.440          C  
ATOM   4213  C   SER B 267     664.759 315.531-201.181  1.00307.840          C  
ATOM   4214  O   SER B 267     663.572 315.818-201.325  1.00308.100          O  
ATOM   4215  CB  SER B 267     664.853 313.222-200.503  1.00430.390          C  
ATOM   4216  OG  SER B 267     665.371 313.680-199.282  1.00430.390          O  
ATOM   4217  H   SER B 267     667.266 313.544-201.201  1.00368.840          H  
ATOM   4218  HA  SER B 267     664.738 313.879-202.529  1.00368.930          H  
ATOM   4219 1HB  SER B 267     663.770 313.166-200.442  1.00516.470          H  
ATOM   4220 2HB  SER B 267     665.223 312.231-200.714  1.00516.470          H  
ATOM   4221  HG  SER B 267     664.946 313.148-198.591  1.00516.470          H  
ATOM   4222  N   ARG B 268     665.652 316.390-200.654  1.00307.850          N  
ATOM   4223  CA  ARG B 268     665.324 317.722-200.141  1.00308.140          C  
ATOM   4224  C   ARG B 268     664.392 317.652-198.915  1.00308.340          C  
ATOM   4225  O   ARG B 268     663.782 318.652-198.524  1.00308.620          O  
ATOM   4226  CB  ARG B 268     664.692 318.606-201.227  1.00431.280          C  
ATOM   4227  CG  ARG B 268     665.671 319.293-202.201  1.00431.280          C  
ATOM   4228  CD  ARG B 268     666.259 318.351-203.226  1.00431.280          C  
ATOM   4229  NE  ARG B 268     667.007 319.089-204.251  1.00431.280          N  
ATOM   4230  CZ  ARG B 268     667.674 318.554-205.312  1.00431.280          C  
ATOM   4231  NH1 ARG B 268     667.707 317.251-205.535  1.00431.280          N  
ATOM   4232  NH2 ARG B 268     668.306 319.370-206.150  1.00431.280          N  
ATOM   4233  H   ARG B 268     666.628 316.103-200.529  1.00369.420          H  
ATOM   4234  HA  ARG B 268     666.256 318.192-199.824  1.00369.770          H  
ATOM   4235 1HB  ARG B 268     663.988 318.061-201.830  1.00517.540          H  
ATOM   4236 2HB  ARG B 268     664.132 319.405-200.746  1.00517.540          H  
ATOM   4237 1HG  ARG B 268     665.148 320.083-202.733  1.00517.540          H  
ATOM   4238 2HG  ARG B 268     666.496 319.723-201.634  1.00517.540          H  
ATOM   4239 1HD  ARG B 268     666.952 317.671-202.734  1.00517.540          H  
ATOM   4240 2HD  ARG B 268     665.465 317.780-203.709  1.00517.540          H  
ATOM   4241  HE  ARG B 268     667.030 320.093-204.156  1.00517.540          H  
ATOM   4242 1HH1 ARG B 268     667.231 316.584-204.905  1.00517.540          H  
ATOM   4243 2HH1 ARG B 268     668.215 316.886-206.332  1.00517.540          H  
ATOM   4244 1HH2 ARG B 268     668.288 320.370-205.995  1.00517.540          H  
ATOM   4245 2HH2 ARG B 268     668.805 318.993-206.942  1.00517.540          H  
ATOM   4246  N   VAL B 269     664.348 316.477-198.292  1.00308.170          N  
ATOM   4247  CA  VAL B 269     663.601 316.178-197.084  1.00308.300          C  
ATOM   4248  C   VAL B 269     664.616 315.716-196.048  1.00307.860          C  
ATOM   4249  O   VAL B 269     665.373 314.799-196.346  1.00307.390          O  
ATOM   4250  CB  VAL B 269     662.583 315.055-197.344  1.00431.570          C  
ATOM   4251  CG1 VAL B 269     661.828 314.675-196.050  1.00431.570          C  
ATOM   4252  CG2 VAL B 269     661.605 315.498-198.409  1.00431.570          C  
ATOM   4253  H   VAL B 269     664.869 315.715-198.724  1.00369.800          H  
ATOM   4254  HA  VAL B 269     663.068 317.067-196.783  1.00369.960          H  
ATOM   4255  HB  VAL B 269     663.116 314.195-197.684  1.00517.880          H  
ATOM   4256 1HG1 VAL B 269     661.126 313.871-196.251  1.00517.880          H  
ATOM   4257 2HG1 VAL B 269     662.533 314.342-195.293  1.00517.880          H  
ATOM   4258 3HG1 VAL B 269     661.278 315.537-195.677  1.00517.880          H  
ATOM   4259 1HG2 VAL B 269     660.899 314.697-198.612  1.00517.880          H  
ATOM   4260 2HG2 VAL B 269     661.069 316.379-198.062  1.00517.880          H  
ATOM   4261 3HG2 VAL B 269     662.136 315.741-199.322  1.00517.880          H  
ATOM   4262  N   PRO B 270     664.622 316.238-194.814  1.00307.970          N  
ATOM   4263  CA  PRO B 270     665.583 315.885-193.792  1.00307.590          C  
ATOM   4264  C   PRO B 270     665.692 314.384-193.673  1.00307.220          C  
ATOM   4265  O   PRO B 270     664.684 313.674-193.752  1.00307.320          O  
ATOM   4266  CB  PRO B 270     664.974 316.524-192.545  1.00461.380          C  
ATOM   4267  CG  PRO B 270     664.228 317.728-193.079  1.00461.380          C  
ATOM   4268  CD  PRO B 270     663.648 317.270-194.396  1.00461.380          C  
ATOM   4269  HA  PRO B 270     666.546 316.336-194.031  1.00369.110          H  
ATOM   4270 1HB  PRO B 270     664.317 315.812-192.037  1.00553.660          H  
ATOM   4271 2HB  PRO B 270     665.773 316.789-191.834  1.00553.660          H  
ATOM   4272 1HG  PRO B 270     663.445 318.034-192.364  1.00553.660          H  
ATOM   4273 2HG  PRO B 270     664.913 318.580-193.192  1.00553.660          H  
ATOM   4274 1HD  PRO B 270     662.647 316.846-194.253  1.00553.660          H  
ATOM   4275 2HD  PRO B 270     663.654 318.137-195.069  1.00553.660          H  
ATOM   4276  N   VAL B 271     666.914 313.900-193.500  1.00306.800          N  
ATOM   4277  CA  VAL B 271     667.115 312.461-193.462  1.00306.440          C  
ATOM   4278  C   VAL B 271     666.382 311.786-192.306  1.00306.470          C  
ATOM   4279  O   VAL B 271     665.922 310.648-192.466  1.00306.290          O  
ATOM   4280  CB  VAL B 271     668.621 312.128-193.476  1.00429.160          C  
ATOM   4281  CG1 VAL B 271     669.297 312.494-192.156  1.00429.160          C  
ATOM   4282  CG2 VAL B 271     668.821 310.637-193.805  1.00429.160          C  
ATOM   4283  H   VAL B 271     667.706 314.563-193.433  1.00368.160          H  
ATOM   4284  HA  VAL B 271     666.702 312.059-194.389  1.00367.730          H  
ATOM   4285  HB  VAL B 271     669.077 312.734-194.243  1.00514.990          H  
ATOM   4286 1HG1 VAL B 271     670.361 312.283-192.221  1.00514.990          H  
ATOM   4287 2HG1 VAL B 271     669.157 313.558-191.950  1.00514.990          H  
ATOM   4288 3HG1 VAL B 271     668.880 311.915-191.337  1.00514.990          H  
ATOM   4289 1HG2 VAL B 271     669.888 310.414-193.856  1.00514.990          H  
ATOM   4290 2HG2 VAL B 271     668.365 310.018-193.030  1.00514.990          H  
ATOM   4291 3HG2 VAL B 271     668.357 310.407-194.757  1.00514.990          H  
ATOM   4292  N   GLU B 272     666.248 312.466-191.160  1.00306.700          N  
ATOM   4293  CA  GLU B 272     665.523 311.865-190.060  1.00306.750          C  
ATOM   4294  C   GLU B 272     664.061 311.757-190.444  1.00307.030          C  
ATOM   4295  O   GLU B 272     663.455 310.700-190.282  1.00306.880          O  
ATOM   4296  CB  GLU B 272     665.683 312.697-188.789  1.00429.430          C  
ATOM   4297  CG  GLU B 272     667.105 312.714-188.236  1.00429.430          C  
ATOM   4298  CD  GLU B 272     668.004 313.639-188.997  1.00429.430          C  
ATOM   4299  OE1 GLU B 272     667.496 314.388-189.808  1.00429.430          O  
ATOM   4300  OE2 GLU B 272     669.190 313.597-188.790  1.00429.430          O  
ATOM   4301  H   GLU B 272     666.680 313.388-191.049  1.00368.040          H  
ATOM   4302  HA  GLU B 272     665.913 310.863-189.883  1.00368.100          H  
ATOM   4303 1HB  GLU B 272     665.371 313.724-188.979  1.00515.320          H  
ATOM   4304 2HB  GLU B 272     665.030 312.297-188.013  1.00515.320          H  
ATOM   4305 1HG  GLU B 272     667.077 313.027-187.192  1.00515.320          H  
ATOM   4306 2HG  GLU B 272     667.512 311.705-188.276  1.00515.320          H  
ATOM   4307  N   GLU B 273     663.508 312.817-191.043  1.00307.460          N  
ATOM   4308  CA  GLU B 273     662.107 312.805-191.450  1.00307.770          C  
ATOM   4309  C   GLU B 273     661.839 311.638-192.385  1.00307.470          C  
ATOM   4310  O   GLU B 273     660.830 310.955-192.240  1.00307.510          O  
ATOM   4311  CB  GLU B 273     661.686 314.120-192.100  1.00430.750          C  
ATOM   4312  CG  GLU B 273     660.207 314.151-192.488  1.00430.750          C  
ATOM   4313  CD  GLU B 273     659.735 315.461-193.044  1.00430.750          C  
ATOM   4314  OE1 GLU B 273     660.531 316.347-193.195  1.00430.750          O  
ATOM   4315  OE2 GLU B 273     658.564 315.582-193.306  1.00430.750          O  
ATOM   4316  H   GLU B 273     664.063 313.651-191.160  1.00368.950          H  
ATOM   4317  HA  GLU B 273     661.495 312.668-190.560  1.00369.320          H  
ATOM   4318 1HB  GLU B 273     661.878 314.946-191.418  1.00516.900          H  
ATOM   4319 2HB  GLU B 273     662.278 314.291-192.990  1.00516.900          H  
ATOM   4320 1HG  GLU B 273     660.067 313.401-193.247  1.00516.900          H  
ATOM   4321 2HG  GLU B 273     659.603 313.875-191.626  1.00516.900          H  
ATOM   4322  N   ILE B 274     662.755 311.367-193.312  1.00307.130          N  
ATOM   4323  CA  ILE B 274     662.560 310.231-194.205  1.00306.780          C  
ATOM   4324  C   ILE B 274     662.471 308.913-193.464  1.00306.350          C  
ATOM   4325  O   ILE B 274     661.559 308.108-193.731  1.00306.290          O  
ATOM   4326  CB  ILE B 274     663.713 310.142-195.238  1.00429.630          C  
ATOM   4327  CG1 ILE B 274     663.658 311.327-196.258  1.00429.630          C  
ATOM   4328  CG2 ILE B 274     663.754 308.754-195.920  1.00429.630          C  
ATOM   4329  CD1 ILE B 274     662.455 311.298-197.232  1.00429.630          C  
ATOM   4330  H   ILE B 274     663.556 312.002-193.411  1.00368.560          H  
ATOM   4331  HA  ILE B 274     661.616 310.372-194.722  1.00368.140          H  
ATOM   4332  HB  ILE B 274     664.655 310.271-194.703  1.00515.560          H  
ATOM   4333 1HG1 ILE B 274     663.623 312.260-195.699  1.00515.560          H  
ATOM   4334 2HG1 ILE B 274     664.569 311.325-196.835  1.00515.560          H  
ATOM   4335 1HG2 ILE B 274     664.602 308.724-196.601  1.00515.560          H  
ATOM   4336 2HG2 ILE B 274     663.876 307.957-195.196  1.00515.560          H  
ATOM   4337 3HG2 ILE B 274     662.836 308.588-196.462  1.00515.560          H  
ATOM   4338 1HD1 ILE B 274     662.501 312.134-197.900  1.00515.560          H  
ATOM   4339 2HD1 ILE B 274     662.487 310.391-197.829  1.00515.560          H  
ATOM   4340 3HD1 ILE B 274     661.519 311.340-196.689  1.00515.560          H  
ATOM   4341  N   GLN B 275     663.395 308.670-192.537  1.00306.050          N  
ATOM   4342  CA  GLN B 275     663.340 307.405-191.831  1.00305.640          C  
ATOM   4343  C   GLN B 275     662.106 307.332-190.930  1.00305.910          C  
ATOM   4344  O   GLN B 275     661.480 306.277-190.839  1.00305.680          O  
ATOM   4345  CB  GLN B 275     664.635 307.172-191.058  1.00428.060          C  
ATOM   4346  CG  GLN B 275     665.867 307.007-191.976  1.00428.060          C  
ATOM   4347  CD  GLN B 275     665.743 305.832-192.957  1.00428.060          C  
ATOM   4348  OE1 GLN B 275     665.322 304.729-192.580  1.00428.060          O  
ATOM   4349  NE2 GLN B 275     666.118 306.064-194.207  1.00428.060          N  
ATOM   4350  H   GLN B 275     664.148 309.354-192.371  1.00367.260          H  
ATOM   4351  HA  GLN B 275     663.244 306.610-192.567  1.00366.770          H  
ATOM   4352 1HB  GLN B 275     664.812 308.022-190.393  1.00513.670          H  
ATOM   4353 2HB  GLN B 275     664.542 306.279-190.444  1.00513.670          H  
ATOM   4354 1HG  GLN B 275     665.990 307.921-192.560  1.00513.670          H  
ATOM   4355 2HG  GLN B 275     666.748 306.842-191.357  1.00513.670          H  
ATOM   4356 1HE2 GLN B 275     666.088 305.333-194.893  1.00513.670          H  
ATOM   4357 2HE2 GLN B 275     666.439 306.976-194.476  1.00513.670          H  
ATOM   4358  N   ILE B 276     661.714 308.458-190.330  1.00306.430          N  
ATOM   4359  CA  ILE B 276     660.555 308.527-189.448  1.00306.730          C  
ATOM   4360  C   ILE B 276     659.274 308.223-190.211  1.00306.860          C  
ATOM   4361  O   ILE B 276     658.450 307.435-189.742  1.00306.690          O  
ATOM   4362  CB  ILE B 276     660.476 309.890-188.740  1.00429.300          C  
ATOM   4363  CG1 ILE B 276     661.674 310.002-187.740  1.00429.300          C  
ATOM   4364  CG2 ILE B 276     659.125 310.019-188.006  1.00429.300          C  
ATOM   4365  CD1 ILE B 276     661.930 311.396-187.217  1.00429.300          C  
ATOM   4366  H   ILE B 276     662.285 309.298-190.460  1.00367.720          H  
ATOM   4367  HA  ILE B 276     660.663 307.774-188.680  1.00368.080          H  
ATOM   4368  HB  ILE B 276     660.577 310.685-189.473  1.00515.160          H  
ATOM   4369 1HG1 ILE B 276     661.476 309.351-186.889  1.00515.160          H  
ATOM   4370 2HG1 ILE B 276     662.575 309.650-188.232  1.00515.160          H  
ATOM   4371 1HG2 ILE B 276     659.059 310.972-187.500  1.00515.160          H  
ATOM   4372 2HG2 ILE B 276     658.292 309.947-188.706  1.00515.160          H  
ATOM   4373 3HG2 ILE B 276     659.035 309.217-187.269  1.00515.160          H  
ATOM   4374 1HD1 ILE B 276     662.780 311.370-186.536  1.00515.160          H  
ATOM   4375 2HD1 ILE B 276     662.159 312.057-188.054  1.00515.160          H  
ATOM   4376 3HD1 ILE B 276     661.062 311.769-186.689  1.00515.160          H  
ATOM   4377  N   ILE B 277     659.111 308.799-191.404  1.00307.130          N  
ATOM   4378  CA  ILE B 277     657.916 308.548-192.198  1.00307.340          C  
ATOM   4379  C   ILE B 277     657.757 307.065-192.429  1.00306.600          C  
ATOM   4380  O   ILE B 277     656.652 306.537-192.306  1.00306.540          O  
ATOM   4381  CB  ILE B 277     657.988 309.262-193.573  1.00430.190          C  
ATOM   4382  CG1 ILE B 277     657.880 310.795-193.380  1.00430.190          C  
ATOM   4383  CG2 ILE B 277     656.873 308.715-194.534  1.00430.190          C  
ATOM   4384  CD1 ILE B 277     658.286 311.613-194.609  1.00430.190          C  
ATOM   4385  H   ILE B 277     659.817 309.460-191.741  1.00368.560          H  
ATOM   4386  HA  ILE B 277     657.048 308.911-191.649  1.00368.810          H  
ATOM   4387  HB  ILE B 277     658.968 309.069-194.019  1.00516.230          H  
ATOM   4388 1HG1 ILE B 277     656.846 311.040-193.144  1.00516.230          H  
ATOM   4389 2HG1 ILE B 277     658.490 311.093-192.542  1.00516.230          H  
ATOM   4390 1HG2 ILE B 277     656.939 309.202-195.498  1.00516.230          H  
ATOM   4391 2HG2 ILE B 277     656.988 307.643-194.690  1.00516.230          H  
ATOM   4392 3HG2 ILE B 277     655.892 308.909-194.099  1.00516.230          H  
ATOM   4393 1HD1 ILE B 277     658.170 312.676-194.385  1.00516.230          H  
ATOM   4394 2HD1 ILE B 277     659.330 311.407-194.849  1.00516.230          H  
ATOM   4395 3HD1 ILE B 277     657.666 311.365-195.458  1.00516.230          H  
ATOM   4396  N   HIS B 278     658.845 306.387-192.770  1.00306.040          N  
ATOM   4397  CA  HIS B 278     658.759 304.961-192.997  1.00305.300          C  
ATOM   4398  C   HIS B 278     658.576 304.145-191.698  1.00305.010          C  
ATOM   4399  O   HIS B 278     657.740 303.234-191.654  1.00304.770          O  
ATOM   4400  CB  HIS B 278     660.003 304.507-193.735  1.00427.720          C  
ATOM   4401  CG  HIS B 278     660.054 304.997-195.158  1.00427.720          C  
ATOM   4402  ND1 HIS B 278     660.435 306.285-195.496  1.00427.720          N  
ATOM   4403  CD2 HIS B 278     659.787 304.366-196.322  1.00427.720          C  
ATOM   4404  CE1 HIS B 278     660.388 306.422-196.805  1.00427.720          C  
ATOM   4405  NE2 HIS B 278     660.012 305.264-197.334  1.00427.720          N  
ATOM   4406  H   HIS B 278     659.727 306.889-192.910  1.00367.250          H  
ATOM   4407  HA  HIS B 278     657.907 304.763-193.640  1.00366.360          H  
ATOM   4408 1HB  HIS B 278     660.890 304.873-193.209  1.00513.260          H  
ATOM   4409 2HB  HIS B 278     660.038 303.422-193.737  1.00513.260          H  
ATOM   4410  HD1 HIS B 278     660.724 307.032-194.855  1.00513.260          H  
ATOM   4411  HD2 HIS B 278     659.463 303.350-196.552  1.00513.260          H  
ATOM   4412  HE1 HIS B 278     660.653 307.372-197.271  1.00513.260          H  
ATOM   4413  N   MET B 279     659.301 304.491-190.624  1.00305.070          N  
ATOM   4414  CA  MET B 279     659.213 303.751-189.359  1.00304.780          C  
ATOM   4415  C   MET B 279     657.829 303.821-188.729  1.00305.120          C  
ATOM   4416  O   MET B 279     657.377 302.859-188.108  1.00304.740          O  
ATOM   4417  CB  MET B 279     660.244 304.259-188.351  1.00426.810          C  
ATOM   4418  CG  MET B 279     661.705 303.886-188.652  1.00426.810          C  
ATOM   4419  SD  MET B 279     662.841 304.335-187.311  1.00426.810          S  
ATOM   4420  CE  MET B 279     662.912 306.135-187.427  1.00426.810          C  
ATOM   4421  H   MET B 279     659.970 305.258-190.698  1.00366.080          H  
ATOM   4422  HA  MET B 279     659.424 302.704-189.567  1.00365.740          H  
ATOM   4423 1HB  MET B 279     660.176 305.342-188.316  1.00512.170          H  
ATOM   4424 2HB  MET B 279     659.997 303.883-187.359  1.00512.170          H  
ATOM   4425 1HG  MET B 279     661.762 302.810-188.800  1.00512.170          H  
ATOM   4426 2HG  MET B 279     662.042 304.355-189.560  1.00512.170          H  
ATOM   4427 1HE  MET B 279     663.588 306.519-186.665  1.00512.170          H  
ATOM   4428 2HE  MET B 279     663.271 306.424-188.405  1.00512.170          H  
ATOM   4429 3HE  MET B 279     661.929 306.548-187.263  1.00512.170          H  
ATOM   4430  N   GLU B 280     657.135 304.938-188.915  1.00305.830          N  
ATOM   4431  CA  GLU B 280     655.811 305.126-188.346  1.00306.210          C  
ATOM   4432  C   GLU B 280     654.671 304.526-189.172  1.00306.160          C  
ATOM   4433  O   GLU B 280     653.509 304.698-188.811  1.00306.440          O  
ATOM   4434  CB  GLU B 280     655.533 306.613-188.095  1.00428.540          C  
ATOM   4435  CG  GLU B 280     656.397 307.241-186.995  1.00428.540          C  
ATOM   4436  CD  GLU B 280     656.099 308.707-186.757  1.00428.540          C  
ATOM   4437  OE1 GLU B 280     655.310 309.267-187.483  1.00428.540          O  
ATOM   4438  OE2 GLU B 280     656.662 309.262-185.841  1.00428.540          O  
ATOM   4439  H   GLU B 280     657.576 305.724-189.406  1.00367.000          H  
ATOM   4440  HA  GLU B 280     655.800 304.628-187.377  1.00367.450          H  
ATOM   4441 1HB  GLU B 280     655.719 307.169-189.018  1.00514.250          H  
ATOM   4442 2HB  GLU B 280     654.488 306.755-187.829  1.00514.250          H  
ATOM   4443 1HG  GLU B 280     656.234 306.693-186.069  1.00514.250          H  
ATOM   4444 2HG  GLU B 280     657.445 307.128-187.271  1.00514.250          H  
ATOM   4445  N   ARG B 281     654.960 303.867-190.299  1.00305.830          N  
ATOM   4446  CA  ARG B 281     653.862 303.290-191.068  1.00305.760          C  
ATOM   4447  C   ARG B 281     653.127 302.267-190.208  1.00304.770          C  
ATOM   4448  O   ARG B 281     653.743 301.370-189.633  1.00304.400          O  
ATOM   4449  CB  ARG B 281     654.374 302.609-192.329  1.00428.090          C  
ATOM   4450  CG  ARG B 281     654.902 303.550-193.396  1.00428.090          C  
ATOM   4451  CD  ARG B 281     655.503 302.817-194.551  1.00428.090          C  
ATOM   4452  NE  ARG B 281     656.709 302.067-194.154  1.00428.090          N  
ATOM   4453  CZ  ARG B 281     657.422 301.244-194.962  1.00428.090          C  
ATOM   4454  NH1 ARG B 281     657.062 301.062-196.221  1.00428.090          N  
ATOM   4455  NH2 ARG B 281     658.489 300.615-194.485  1.00428.090          N  
ATOM   4456  H   ARG B 281     655.932 303.739-190.599  1.00367.000          H  
ATOM   4457  HA  ARG B 281     653.172 304.084-191.348  1.00366.910          H  
ATOM   4458 1HB  ARG B 281     655.181 301.932-192.058  1.00513.710          H  
ATOM   4459 2HB  ARG B 281     653.577 302.011-192.770  1.00513.710          H  
ATOM   4460 1HG  ARG B 281     654.083 304.161-193.770  1.00513.710          H  
ATOM   4461 2HG  ARG B 281     655.655 304.196-192.960  1.00513.710          H  
ATOM   4462 1HD  ARG B 281     654.773 302.115-194.952  1.00513.710          H  
ATOM   4463 2HD  ARG B 281     655.785 303.539-195.318  1.00513.710          H  
ATOM   4464  HE  ARG B 281     657.030 302.174-193.176  1.00513.710          H  
ATOM   4465 1HH1 ARG B 281     656.250 301.534-196.592  1.00513.710          H  
ATOM   4466 2HH1 ARG B 281     657.596 300.444-196.817  1.00513.710          H  
ATOM   4467 1HH2 ARG B 281     658.768 300.735-193.517  1.00513.710          H  
ATOM   4468 2HH2 ARG B 281     659.020 299.997-195.080  1.00513.710          H  
ATOM   4469  N   LEU B 282     651.804 302.368-190.154  1.00304.330          N  
ATOM   4470  CA  LEU B 282     651.031 301.444-189.340  1.00303.340          C  
ATOM   4471  C   LEU B 282     650.213 300.478-190.161  1.00303.610          C  
ATOM   4472  O   LEU B 282     649.788 300.789-191.275  1.00303.890          O  
ATOM   4473  CB  LEU B 282     650.078 302.210-188.418  1.00425.070          C  
ATOM   4474  CG  LEU B 282     650.712 303.265-187.478  1.00425.070          C  
ATOM   4475  CD1 LEU B 282     649.601 303.931-186.690  1.00425.070          C  
ATOM   4476  CD2 LEU B 282     651.754 302.625-186.552  1.00425.070          C  
ATOM   4477  H   LEU B 282     651.341 303.114-190.651  1.00365.200          H  
ATOM   4478  HA  LEU B 282     651.714 300.851-188.738  1.00364.010          H  
ATOM   4479 1HB  LEU B 282     649.348 302.724-189.040  1.00510.090          H  
ATOM   4480 2HB  LEU B 282     649.542 301.485-187.801  1.00510.090          H  
ATOM   4481  HG  LEU B 282     651.200 304.033-188.076  1.00510.090          H  
ATOM   4482 1HD1 LEU B 282     650.028 304.696-186.042  1.00510.090          H  
ATOM   4483 2HD1 LEU B 282     648.894 304.393-187.377  1.00510.090          H  
ATOM   4484 3HD1 LEU B 282     649.086 303.187-186.083  1.00510.090          H  
ATOM   4485 1HD2 LEU B 282     652.178 303.395-185.910  1.00510.090          H  
ATOM   4486 2HD2 LEU B 282     651.282 301.858-185.940  1.00510.090          H  
ATOM   4487 3HD2 LEU B 282     652.557 302.181-187.139  1.00510.090          H  
ATOM   4488  N   LEU B 283     649.973 299.311-189.588  1.00303.530          N  
ATOM   4489  CA  LEU B 283     649.097 298.319-190.181  1.00303.760          C  
ATOM   4490  C   LEU B 283     647.805 298.325-189.390  1.00303.000          C  
ATOM   4491  O   LEU B 283     647.814 298.660-188.204  1.00302.610          O  
ATOM   4492  CB  LEU B 283     649.750 296.936-190.139  1.00425.170          C  
ATOM   4493  CG  LEU B 283     651.143 296.820-190.817  1.00425.170          C  
ATOM   4494  CD1 LEU B 283     651.669 295.410-190.613  1.00425.170          C  
ATOM   4495  CD2 LEU B 283     651.046 297.160-192.309  1.00425.170          C  
ATOM   4496  H   LEU B 283     650.387 299.121-188.686  1.00364.240          H  
ATOM   4497  HA  LEU B 283     648.864 298.598-191.206  1.00364.510          H  
ATOM   4498 1HB  LEU B 283     649.859 296.638-189.095  1.00510.210          H  
ATOM   4499 2HB  LEU B 283     649.081 296.225-190.623  1.00510.210          H  
ATOM   4500  HG  LEU B 283     651.838 297.512-190.340  1.00510.210          H  
ATOM   4501 1HD1 LEU B 283     652.656 295.321-191.067  1.00510.210          H  
ATOM   4502 2HD1 LEU B 283     651.744 295.199-189.546  1.00510.210          H  
ATOM   4503 3HD1 LEU B 283     650.992 294.694-191.077  1.00510.210          H  
ATOM   4504 1HD2 LEU B 283     652.033 297.070-192.762  1.00510.210          H  
ATOM   4505 2HD2 LEU B 283     650.360 296.471-192.800  1.00510.210          H  
ATOM   4506 3HD2 LEU B 283     650.692 298.181-192.441  1.00510.210          H  
ATOM   4507  N   ILE B 284     646.701 297.948-190.019  1.00302.760          N  
ATOM   4508  CA  ILE B 284     645.441 297.888-189.295  1.00301.980          C  
ATOM   4509  C   ILE B 284     645.041 296.460-188.985  1.00301.660          C  
ATOM   4510  O   ILE B 284     644.732 295.670-189.877  1.00301.950          O  
ATOM   4511  CB  ILE B 284     644.321 298.583-190.096  1.00423.080          C  
ATOM   4512  CG1 ILE B 284     644.711 300.074-190.309  1.00423.080          C  
ATOM   4513  CG2 ILE B 284     642.968 298.429-189.364  1.00423.080          C  
ATOM   4514  CD1 ILE B 284     643.834 300.834-191.282  1.00423.080          C  
ATOM   4515  H   ILE B 284     646.743 297.692-190.997  1.00363.310          H  
ATOM   4516  HA  ILE B 284     645.556 298.415-188.350  1.00362.380          H  
ATOM   4517  HB  ILE B 284     644.242 298.122-191.079  1.00507.700          H  
ATOM   4518 1HG1 ILE B 284     644.681 300.579-189.346  1.00507.700          H  
ATOM   4519 2HG1 ILE B 284     645.731 300.117-190.685  1.00507.700          H  
ATOM   4520 1HG2 ILE B 284     642.176 298.904-189.929  1.00507.700          H  
ATOM   4521 2HG2 ILE B 284     642.731 297.382-189.258  1.00507.700          H  
ATOM   4522 3HG2 ILE B 284     643.030 298.887-188.376  1.00507.700          H  
ATOM   4523 1HD1 ILE B 284     644.198 301.860-191.363  1.00507.700          H  
ATOM   4524 2HD1 ILE B 284     643.878 300.357-192.262  1.00507.700          H  
ATOM   4525 3HD1 ILE B 284     642.808 300.852-190.936  1.00507.700          H  
ATOM   4526  N   GLU B 285     644.974 296.143-187.700  1.00301.060          N  
ATOM   4527  CA  GLU B 285     644.636 294.794-187.271  1.00300.710          C  
ATOM   4528  C   GLU B 285     643.124 294.630-187.163  1.00300.110          C  
ATOM   4529  O   GLU B 285     642.572 294.509-186.069  1.00299.880          O  
ATOM   4530  CB  GLU B 285     645.319 294.477-185.938  1.00421.130          C  
ATOM   4531  CG  GLU B 285     646.852 294.488-186.014  1.00421.130          C  
ATOM   4532  CD  GLU B 285     647.532 294.164-184.702  1.00421.130          C  
ATOM   4533  OE1 GLU B 285     646.855 294.021-183.713  1.00421.130          O  
ATOM   4534  OE2 GLU B 285     648.737 294.062-184.697  1.00421.130          O  
ATOM   4535  H   GLU B 285     645.208 296.843-187.009  1.00361.270          H  
ATOM   4536  HA  GLU B 285     644.999 294.089-188.019  1.00360.850          H  
ATOM   4537 1HB  GLU B 285     645.012 295.204-185.186  1.00505.360          H  
ATOM   4538 2HB  GLU B 285     645.006 293.492-185.592  1.00505.360          H  
ATOM   4539 1HG  GLU B 285     647.166 293.759-186.759  1.00505.360          H  
ATOM   4540 2HG  GLU B 285     647.181 295.470-186.353  1.00505.360          H  
ATOM   4541  N   ASP B 286     642.473 294.649-188.318  1.00299.880          N  
ATOM   4542  CA  ASP B 286     641.017 294.578-188.427  1.00299.330          C  
ATOM   4543  C   ASP B 286     640.615 293.981-189.775  1.00299.100          C  
ATOM   4544  O   ASP B 286     641.473 293.638-190.591  1.00298.950          O  
ATOM   4545  CB  ASP B 286     640.412 295.988-188.231  1.00419.280          C  
ATOM   4546  CG  ASP B 286     638.945 296.028-187.718  1.00419.280          C  
ATOM   4547  OD1 ASP B 286     638.233 295.063-187.925  1.00419.280          O  
ATOM   4548  OD2 ASP B 286     638.559 297.022-187.150  1.00419.280          O  
ATOM   4549  H   ASP B 286     643.059 294.756-189.153  1.00359.860          H  
ATOM   4550  HA  ASP B 286     640.640 293.927-187.639  1.00359.200          H  
ATOM   4551 1HB  ASP B 286     641.031 296.546-187.529  1.00503.140          H  
ATOM   4552 2HB  ASP B 286     640.444 296.517-189.185  1.00503.140          H  
ATOM   4553  N   HIS B 287     639.319 293.855-190.000  1.00299.040          N  
ATOM   4554  CA  HIS B 287     638.780 293.298-191.231  1.00298.850          C  
ATOM   4555  C   HIS B 287     638.801 294.223-192.432  1.00298.870          C  
ATOM   4556  O   HIS B 287     638.683 295.445-192.319  1.00298.910          O  
ATOM   4557  CB  HIS B 287     637.356 292.825-191.026  1.00418.470          C  
ATOM   4558  CG  HIS B 287     637.246 291.557-190.252  1.00418.470          C  
ATOM   4559  ND1 HIS B 287     637.668 290.351-190.770  1.00418.470          N  
ATOM   4560  CD2 HIS B 287     636.767 291.287-189.013  1.00418.470          C  
ATOM   4561  CE1 HIS B 287     637.452 289.390-189.884  1.00418.470          C  
ATOM   4562  NE2 HIS B 287     636.910 289.927-188.808  1.00418.470          N  
ATOM   4563  H   HIS B 287     638.682 294.151-189.262  1.00358.850          H  
ATOM   4564  HA  HIS B 287     639.374 292.424-191.498  1.00358.620          H  
ATOM   4565 1HB  HIS B 287     636.794 293.598-190.500  1.00502.160          H  
ATOM   4566 2HB  HIS B 287     636.909 292.702-191.994  1.00502.160          H  
ATOM   4567  HD2 HIS B 287     636.346 292.007-188.310  1.00502.160          H  
ATOM   4568  HE1 HIS B 287     637.682 288.333-190.018  1.00502.160          H  
ATOM   4569  HE2 HIS B 287     636.634 289.399-187.956  1.00502.160          H  
ATOM   4570  N   CYS B 288     638.917 293.606-193.603  1.00298.840          N  
ATOM   4571  CA  CYS B 288     638.859 294.300-194.878  1.00298.840          C  
ATOM   4572  C   CYS B 288     637.491 294.852-195.191  1.00299.020          C  
ATOM   4573  O   CYS B 288     636.506 294.122-195.157  1.00298.190          O  
ATOM   4574  CB  CYS B 288     639.206 293.346-196.023  1.00418.380          C  
ATOM   4575  SG  CYS B 288     639.148 294.105-197.689  1.00418.380          S  
ATOM   4576  H   CYS B 288     639.031 292.601-193.596  1.00358.610          H  
ATOM   4577  HA  CYS B 288     639.577 295.120-194.855  1.00358.610          H  
ATOM   4578 1HB  CYS B 288     640.204 292.940-195.871  1.00502.050          H  
ATOM   4579 2HB  CYS B 288     638.504 292.512-196.013  1.00502.050          H  
ATOM   4580  HG  CYS B 288     637.923 294.691-197.587  1.00502.050          H  
ATOM   4581  N   SER B 289     637.413 296.135-195.515  1.00300.130          N  
ATOM   4582  CA  SER B 289     636.124 296.659-195.916  1.00300.400          C  
ATOM   4583  C   SER B 289     635.729 295.940-197.174  1.00300.410          C  
ATOM   4584  O   SER B 289     636.459 295.980-198.172  1.00300.540          O  
ATOM   4585  CB  SER B 289     636.163 298.135-196.202  1.00420.450          C  
ATOM   4586  OG  SER B 289     634.923 298.546-196.716  1.00420.450          O  
ATOM   4587  H   SER B 289     638.236 296.721-195.496  1.00360.160          H  
ATOM   4588  HA  SER B 289     635.389 296.452-195.137  1.00360.480          H  
ATOM   4589 1HB  SER B 289     636.387 298.683-195.288  1.00504.540          H  
ATOM   4590 2HB  SER B 289     636.952 298.348-196.922  1.00504.540          H  
ATOM   4591  HG  SER B 289     635.005 299.498-196.863  1.00504.540          H  
ATOM   4592  N   LEU B 290     634.522 295.412-197.204  1.00300.340          N  
ATOM   4593  CA  LEU B 290     634.091 294.642-198.353  1.00300.320          C  
ATOM   4594  C   LEU B 290     633.592 295.537-199.479  1.00300.280          C  
ATOM   4595  O   LEU B 290     633.115 295.069-200.518  1.00300.300          O  
ATOM   4596  CB  LEU B 290     633.064 293.600-197.923  1.00420.460          C  
ATOM   4597  CG  LEU B 290     633.554 292.545-196.905  1.00420.460          C  
ATOM   4598  CD1 LEU B 290     632.371 291.714-196.468  1.00420.460          C  
ATOM   4599  CD2 LEU B 290     634.628 291.652-197.519  1.00420.460          C  
ATOM   4600  H   LEU B 290     633.957 295.464-196.370  1.00360.410          H  
ATOM   4601  HA  LEU B 290     634.960 294.127-198.737  1.00360.380          H  
ATOM   4602 1HB  LEU B 290     632.220 294.066-197.501  1.00504.550          H  
ATOM   4603 2HB  LEU B 290     632.754 293.066-198.814  1.00504.550          H  
ATOM   4604  HG  LEU B 290     633.967 293.046-196.029  1.00504.550          H  
ATOM   4605 1HD1 LEU B 290     632.697 290.973-195.736  1.00504.550          H  
ATOM   4606 2HD1 LEU B 290     631.619 292.357-196.012  1.00504.550          H  
ATOM   4607 3HD1 LEU B 290     631.945 291.208-197.328  1.00504.550          H  
ATOM   4608 1HD2 LEU B 290     634.944 290.914-196.779  1.00504.550          H  
ATOM   4609 2HD2 LEU B 290     634.224 291.139-198.393  1.00504.550          H  
ATOM   4610 3HD2 LEU B 290     635.492 292.237-197.809  1.00504.550          H  
ATOM   4611  N   GLY B 291     633.755 296.846-199.300  1.00300.250          N  
ATOM   4612  CA  GLY B 291     633.461 297.798-200.347  1.00300.220          C  
ATOM   4613  C   GLY B 291     634.361 297.479-201.549  1.00300.240          C  
ATOM   4614  O   GLY B 291     633.987 297.726-202.698  1.00300.150          O  
ATOM   4615  H   GLY B 291     634.110 297.198-198.410  1.00360.300          H  
ATOM   4616 1HA  GLY B 291     632.411 297.737-200.629  1.00360.260          H  
ATOM   4617 2HA  GLY B 291     633.650 298.810-199.991  1.00360.260          H  
ATOM   4618  N   SER B 292     635.541 296.867-201.295  1.00300.310          N  
ATOM   4619  CA  SER B 292     636.487 296.500-202.346  1.00300.280          C  
ATOM   4620  C   SER B 292     635.937 295.404-203.263  1.00300.600          C  
ATOM   4621  O   SER B 292     636.479 295.160-204.345  1.00300.910          O  
ATOM   4622  CB  SER B 292     637.804 296.045-201.742  1.00420.400          C  
ATOM   4623  OG  SER B 292     637.661 294.835-201.062  1.00420.400          O  
ATOM   4624  H   SER B 292     635.819 296.654-200.327  1.00360.370          H  
ATOM   4625  HA  SER B 292     636.678 297.383-202.955  1.00360.340          H  
ATOM   4626 1HB  SER B 292     638.544 295.932-202.531  1.00504.480          H  
ATOM   4627 2HB  SER B 292     638.167 296.806-201.055  1.00504.480          H  
ATOM   4628  HG  SER B 292     638.533 294.623-200.709  1.00504.480          H  
ATOM   4629  N   TYR B 293     634.869 294.732-202.825  1.00300.540          N  
ATOM   4630  CA  TYR B 293     634.222 293.674-203.570  1.00300.830          C  
ATOM   4631  C   TYR B 293     632.858 294.139-204.085  1.00300.730          C  
ATOM   4632  O   TYR B 293     632.057 293.328-204.555  1.00300.160          O  
ATOM   4633  CB  TYR B 293     634.082 292.427-202.700  1.00421.050          C  
ATOM   4634  CG  TYR B 293     635.405 291.862-202.262  1.00421.050          C  
ATOM   4635  CD1 TYR B 293     635.847 292.095-200.981  1.00421.050          C  
ATOM   4636  CD2 TYR B 293     636.176 291.121-203.137  1.00421.050          C  
ATOM   4637  CE1 TYR B 293     637.055 291.596-200.555  1.00421.050          C  
ATOM   4638  CE2 TYR B 293     637.389 290.615-202.721  1.00421.050          C  
ATOM   4639  CZ  TYR B 293     637.830 290.849-201.434  1.00421.050          C  
ATOM   4640  OH  TYR B 293     639.043 290.339-201.024  1.00421.050          O  
ATOM   4641  H   TYR B 293     634.449 294.981-201.933  1.00360.650          H  
ATOM   4642  HA  TYR B 293     634.837 293.430-204.435  1.00361.000          H  
ATOM   4643 1HB  TYR B 293     633.517 292.676-201.810  1.00505.260          H  
ATOM   4644 2HB  TYR B 293     633.535 291.658-203.240  1.00505.260          H  
ATOM   4645  HD1 TYR B 293     635.237 292.673-200.317  1.00505.260          H  
ATOM   4646  HD2 TYR B 293     635.828 290.937-204.154  1.00505.260          H  
ATOM   4647  HE1 TYR B 293     637.397 291.788-199.537  1.00505.260          H  
ATOM   4648  HE2 TYR B 293     638.000 290.029-203.408  1.00505.260          H  
ATOM   4649  HH  TYR B 293     639.196 290.571-200.106  1.00505.260          H  
ATOM   4650  N   GLY B 294     632.589 295.451-204.003  1.00301.290          N  
ATOM   4651  CA  GLY B 294     631.326 296.006-204.471  1.00301.270          C  
ATOM   4652  C   GLY B 294     630.154 295.988-203.480  1.00301.040          C  
ATOM   4653  O   GLY B 294     629.003 296.086-203.908  1.00301.860          O  
ATOM   4654  H   GLY B 294     633.273 296.099-203.607  1.00361.550          H  
ATOM   4655 1HA  GLY B 294     631.507 297.039-204.770  1.00361.520          H  
ATOM   4656 2HA  GLY B 294     631.029 295.479-205.375  1.00361.520          H  
ATOM   4657  N   LEU B 295     630.410 295.892-202.170  1.00299.950          N  
ATOM   4658  CA  LEU B 295     629.314 295.862-201.205  1.00299.660          C  
ATOM   4659  C   LEU B 295     629.034 297.243-200.607  1.00299.400          C  
ATOM   4660  O   LEU B 295     629.938 298.072-200.483  1.00299.060          O  
ATOM   4661  CB  LEU B 295     629.668 294.892-200.073  1.00419.640          C  
ATOM   4662  CG  LEU B 295     629.439 293.392-200.319  1.00419.640          C  
ATOM   4663  CD1 LEU B 295     630.487 292.826-201.284  1.00419.640          C  
ATOM   4664  CD2 LEU B 295     629.513 292.681-199.004  1.00419.640          C  
ATOM   4665  H   LEU B 295     631.362 295.791-201.809  1.00359.940          H  
ATOM   4666  HA  LEU B 295     628.410 295.516-201.707  1.00359.590          H  
ATOM   4667 1HB  LEU B 295     630.717 295.016-199.852  1.00503.570          H  
ATOM   4668 2HB  LEU B 295     629.127 295.177-199.201  1.00503.570          H  
ATOM   4669  HG  LEU B 295     628.452 293.243-200.755  1.00503.570          H  
ATOM   4670 1HD1 LEU B 295     630.311 291.764-201.431  1.00503.570          H  
ATOM   4671 2HD1 LEU B 295     630.437 293.312-202.247  1.00503.570          H  
ATOM   4672 3HD1 LEU B 295     631.470 292.971-200.861  1.00503.570          H  
ATOM   4673 1HD2 LEU B 295     629.328 291.643-199.182  1.00503.570          H  
ATOM   4674 2HD2 LEU B 295     630.475 292.808-198.568  1.00503.570          H  
ATOM   4675 3HD2 LEU B 295     628.788 293.052-198.335  1.00503.570          H  
ATOM   4676  N   LYS B 296     627.770 297.506-200.238  1.00299.560          N  
ATOM   4677  CA  LYS B 296     627.424 298.779-199.599  1.00299.280          C  
ATOM   4678  C   LYS B 296     627.630 298.639-198.110  1.00298.470          C  
ATOM   4679  O   LYS B 296     627.656 297.521-197.610  1.00298.340          O  
ATOM   4680  CB  LYS B 296     625.987 299.197-199.912  1.00419.100          C  
ATOM   4681  CG  LYS B 296     625.729 299.523-201.379  1.00419.100          C  
ATOM   4682  CD  LYS B 296     624.283 299.973-201.602  1.00419.100          C  
ATOM   4683  CE  LYS B 296     624.014 300.308-203.067  1.00419.100          C  
ATOM   4684  NZ  LYS B 296     622.602 300.736-203.288  1.00419.100          N  
ATOM   4685  H   LYS B 296     627.019 296.800-200.364  1.00359.470          H  
ATOM   4686  HA  LYS B 296     628.102 299.553-199.963  1.00359.140          H  
ATOM   4687 1HB  LYS B 296     625.310 298.385-199.633  1.00502.920          H  
ATOM   4688 2HB  LYS B 296     625.719 300.068-199.318  1.00502.920          H  
ATOM   4689 1HG  LYS B 296     626.408 300.312-201.698  1.00502.920          H  
ATOM   4690 2HG  LYS B 296     625.926 298.634-201.981  1.00502.920          H  
ATOM   4691 1HD  LYS B 296     623.606 299.174-201.295  1.00502.920          H  
ATOM   4692 2HD  LYS B 296     624.075 300.855-200.996  1.00502.920          H  
ATOM   4693 1HE  LYS B 296     624.680 301.113-203.377  1.00502.920          H  
ATOM   4694 2HE  LYS B 296     624.216 299.428-203.677  1.00502.920          H  
ATOM   4695 1HZ  LYS B 296     622.462 300.949-204.267  1.00502.920          H  
ATOM   4696 2HZ  LYS B 296     621.976 299.991-203.014  1.00502.920          H  
ATOM   4697 3HZ  LYS B 296     622.407 301.559-202.736  1.00502.920          H  
ATOM   4698  N   ASP B 297     627.668 299.737-197.360  1.00297.870          N  
ATOM   4699  CA  ASP B 297     627.884 299.630-195.912  1.00296.980          C  
ATOM   4700  C   ASP B 297     626.961 298.608-195.251  1.00296.500          C  
ATOM   4701  O   ASP B 297     627.380 297.864-194.362  1.00295.550          O  
ATOM   4702  CB  ASP B 297     627.646 300.979-195.246  1.00416.130          C  
ATOM   4703  CG  ASP B 297     628.694 302.018-195.600  1.00416.130          C  
ATOM   4704  OD1 ASP B 297     629.706 301.676-196.163  1.00416.130          O  
ATOM   4705  OD2 ASP B 297     628.459 303.160-195.314  1.00416.130          O  
ATOM   4706  H   ASP B 297     627.634 300.653-197.791  1.00357.440          H  
ATOM   4707  HA  ASP B 297     628.909 299.327-195.732  1.00356.380          H  
ATOM   4708 1HB  ASP B 297     626.667 301.361-195.531  1.00499.350          H  
ATOM   4709 2HB  ASP B 297     627.640 300.849-194.163  1.00499.350          H  
ATOM   4710  N   GLY B 298     625.698 298.563-195.671  1.00297.180          N  
ATOM   4711  CA  GLY B 298     624.756 297.614-195.094  1.00296.870          C  
ATOM   4712  C   GLY B 298     625.155 296.153-195.346  1.00297.270          C  
ATOM   4713  O   GLY B 298     624.962 295.290-194.482  1.00297.010          O  
ATOM   4714  H   GLY B 298     625.397 299.195-196.398  1.00356.620          H  
ATOM   4715 1HA  GLY B 298     624.685 297.788-194.021  1.00356.240          H  
ATOM   4716 2HA  GLY B 298     623.766 297.795-195.512  1.00356.240          H  
ATOM   4717  N   ASP B 299     625.759 295.884-196.507  1.00297.900          N  
ATOM   4718  CA  ASP B 299     626.098 294.532-196.896  1.00298.350          C  
ATOM   4719  C   ASP B 299     627.431 294.174-196.284  1.00298.420          C  
ATOM   4720  O   ASP B 299     627.659 293.021-195.908  1.00298.400          O  
ATOM   4721  CB  ASP B 299     626.283 294.447-198.409  1.00417.510          C  
ATOM   4722  CG  ASP B 299     625.114 294.776-199.254  1.00417.510          C  
ATOM   4723  OD1 ASP B 299     624.064 294.192-199.111  1.00417.510          O  
ATOM   4724  OD2 ASP B 299     625.301 295.651-200.105  1.00417.510          O  
ATOM   4725  H   ASP B 299     625.975 296.633-197.159  1.00357.480          H  
ATOM   4726  HA  ASP B 299     625.331 293.841-196.547  1.00358.020          H  
ATOM   4727 1HB  ASP B 299     627.059 295.125-198.677  1.00501.010          H  
ATOM   4728 2HB  ASP B 299     626.600 293.448-198.673  1.00501.010          H  
ATOM   4729  N   ILE B 300     628.301 295.179-196.156  1.00298.480          N  
ATOM   4730  CA  ILE B 300     629.633 294.975-195.630  1.00298.600          C  
ATOM   4731  C   ILE B 300     629.487 294.501-194.208  1.00297.920          C  
ATOM   4732  O   ILE B 300     630.136 293.537-193.807  1.00297.870          O  
ATOM   4733  CB  ILE B 300     630.493 296.261-195.650  1.00417.990          C  
ATOM   4734  CG1 ILE B 300     630.777 296.684-197.120  1.00417.990          C  
ATOM   4735  CG2 ILE B 300     631.818 295.991-194.873  1.00417.990          C  
ATOM   4736  CD1 ILE B 300     631.354 298.056-197.299  1.00417.990          C  
ATOM   4737  H   ILE B 300     628.020 296.100-196.498  1.00358.180          H  
ATOM   4738  HA  ILE B 300     630.130 294.203-196.211  1.00358.320          H  
ATOM   4739  HB  ILE B 300     629.948 297.077-195.177  1.00501.590          H  
ATOM   4740 1HG1 ILE B 300     631.436 296.010-197.564  1.00501.590          H  
ATOM   4741 2HG1 ILE B 300     629.862 296.654-197.656  1.00501.590          H  
ATOM   4742 1HG2 ILE B 300     632.443 296.879-194.869  1.00501.590          H  
ATOM   4743 2HG2 ILE B 300     631.599 295.724-193.844  1.00501.590          H  
ATOM   4744 3HG2 ILE B 300     632.351 295.174-195.336  1.00501.590          H  
ATOM   4745 1HD1 ILE B 300     631.477 298.244-198.355  1.00501.590          H  
ATOM   4746 2HD1 ILE B 300     630.690 298.800-196.896  1.00501.590          H  
ATOM   4747 3HD1 ILE B 300     632.311 298.135-196.806  1.00501.590          H  
ATOM   4748  N   VAL B 301     628.627 295.181-193.446  1.00297.350          N  
ATOM   4749  CA  VAL B 301     628.401 294.809-192.066  1.00296.630          C  
ATOM   4750  C   VAL B 301     627.818 293.415-191.953  1.00296.450          C  
ATOM   4751  O   VAL B 301     628.287 292.637-191.123  1.00296.230          O  
ATOM   4752  CB  VAL B 301     627.472 295.821-191.372  1.00415.570          C  
ATOM   4753  CG1 VAL B 301     627.055 295.303-189.981  1.00415.570          C  
ATOM   4754  CG2 VAL B 301     628.215 297.148-191.237  1.00415.570          C  
ATOM   4755  H   VAL B 301     628.146 295.993-193.846  1.00356.820          H  
ATOM   4756  HA  VAL B 301     629.358 294.824-191.550  1.00355.960          H  
ATOM   4757  HB  VAL B 301     626.570 295.961-191.976  1.00498.680          H  
ATOM   4758 1HG1 VAL B 301     626.406 296.035-189.505  1.00498.680          H  
ATOM   4759 2HG1 VAL B 301     626.515 294.360-190.068  1.00498.680          H  
ATOM   4760 3HG1 VAL B 301     627.945 295.154-189.370  1.00498.680          H  
ATOM   4761 1HG2 VAL B 301     627.567 297.880-190.758  1.00498.680          H  
ATOM   4762 2HG2 VAL B 301     629.110 297.005-190.635  1.00498.680          H  
ATOM   4763 3HG2 VAL B 301     628.501 297.511-192.217  1.00498.680          H  
ATOM   4764  N   VAL B 302     626.819 293.071-192.768  1.00296.500          N  
ATOM   4765  CA  VAL B 302     626.260 291.737-192.651  1.00296.220          C  
ATOM   4766  C   VAL B 302     627.287 290.653-192.923  1.00296.580          C  
ATOM   4767  O   VAL B 302     627.339 289.661-192.187  1.00296.510          O  
ATOM   4768  CB  VAL B 302     625.057 291.555-193.593  1.00414.820          C  
ATOM   4769  CG1 VAL B 302     624.617 290.072-193.641  1.00414.820          C  
ATOM   4770  CG2 VAL B 302     623.914 292.413-193.081  1.00414.820          C  
ATOM   4771  H   VAL B 302     626.422 293.746-193.433  1.00355.800          H  
ATOM   4772  HA  VAL B 302     625.905 291.615-191.627  1.00355.460          H  
ATOM   4773  HB  VAL B 302     625.336 291.867-194.604  1.00497.780          H  
ATOM   4774 1HG1 VAL B 302     623.761 289.975-194.305  1.00497.780          H  
ATOM   4775 2HG1 VAL B 302     625.423 289.443-194.013  1.00497.780          H  
ATOM   4776 3HG1 VAL B 302     624.338 289.745-192.637  1.00497.780          H  
ATOM   4777 1HG2 VAL B 302     623.054 292.309-193.740  1.00497.780          H  
ATOM   4778 2HG2 VAL B 302     623.644 292.093-192.075  1.00497.780          H  
ATOM   4779 3HG2 VAL B 302     624.220 293.451-193.052  1.00497.780          H  
ATOM   4780  N   LEU B 303     628.094 290.801-193.976  1.00296.950          N  
ATOM   4781  CA  LEU B 303     629.035 289.729-194.232  1.00297.260          C  
ATOM   4782  C   LEU B 303     630.165 289.712-193.229  1.00297.550          C  
ATOM   4783  O   LEU B 303     630.565 288.632-192.791  1.00297.590          O  
ATOM   4784  CB  LEU B 303     629.637 289.785-195.629  1.00416.040          C  
ATOM   4785  CG  LEU B 303     628.890 289.035-196.735  1.00416.040          C  
ATOM   4786  CD1 LEU B 303     627.567 289.761-197.051  1.00416.040          C  
ATOM   4787  CD2 LEU B 303     629.821 288.892-197.940  1.00416.040          C  
ATOM   4788  H   LEU B 303     628.027 291.625-194.586  1.00356.340          H  
ATOM   4789  HA  LEU B 303     628.499 288.787-194.142  1.00356.710          H  
ATOM   4790 1HB  LEU B 303     629.676 290.833-195.925  1.00499.250          H  
ATOM   4791 2HB  LEU B 303     630.655 289.396-195.580  1.00499.250          H  
ATOM   4792  HG  LEU B 303     628.627 288.036-196.383  1.00499.250          H  
ATOM   4793 1HD1 LEU B 303     627.033 289.217-197.829  1.00499.250          H  
ATOM   4794 2HD1 LEU B 303     626.944 289.810-196.167  1.00499.250          H  
ATOM   4795 3HD1 LEU B 303     627.776 290.771-197.397  1.00499.250          H  
ATOM   4796 1HD2 LEU B 303     629.312 288.342-198.733  1.00499.250          H  
ATOM   4797 2HD2 LEU B 303     630.110 289.851-198.300  1.00499.250          H  
ATOM   4798 3HD2 LEU B 303     630.717 288.345-197.636  1.00499.250          H  
ATOM   4799  N   LEU B 304     630.684 290.872-192.819  1.00297.710          N  
ATOM   4800  CA  LEU B 304     631.768 290.792-191.865  1.00297.920          C  
ATOM   4801  C   LEU B 304     631.284 290.196-190.557  1.00297.690          C  
ATOM   4802  O   LEU B 304     632.042 289.484-189.902  1.00297.810          O  
ATOM   4803  CB  LEU B 304     632.458 292.136-191.621  1.00417.000          C  
ATOM   4804  CG  LEU B 304     633.304 292.726-192.796  1.00417.000          C  
ATOM   4805  CD1 LEU B 304     633.837 294.073-192.360  1.00417.000          C  
ATOM   4806  CD2 LEU B 304     634.452 291.769-193.191  1.00417.000          C  
ATOM   4807  H   LEU B 304     630.357 291.777-193.169  1.00357.250          H  
ATOM   4808  HA  LEU B 304     632.505 290.102-192.257  1.00357.500          H  
ATOM   4809 1HB  LEU B 304     631.679 292.868-191.388  1.00500.400          H  
ATOM   4810 2HB  LEU B 304     633.108 292.038-190.754  1.00500.400          H  
ATOM   4811  HG  LEU B 304     632.668 292.895-193.661  1.00500.400          H  
ATOM   4812 1HD1 LEU B 304     634.416 294.514-193.176  1.00500.400          H  
ATOM   4813 2HD1 LEU B 304     633.006 294.726-192.107  1.00500.400          H  
ATOM   4814 3HD1 LEU B 304     634.477 293.948-191.490  1.00500.400          H  
ATOM   4815 1HD2 LEU B 304     635.040 292.219-193.994  1.00500.400          H  
ATOM   4816 2HD2 LEU B 304     635.078 291.590-192.340  1.00500.400          H  
ATOM   4817 3HD2 LEU B 304     634.068 290.816-193.543  1.00500.400          H  
ATOM   4818  N   GLN B 305     630.039 290.457-190.152  1.00297.320          N  
ATOM   4819  CA  GLN B 305     629.570 289.817-188.940  1.00297.010          C  
ATOM   4820  C   GLN B 305     629.495 288.296-189.132  1.00296.880          C  
ATOM   4821  O   GLN B 305     629.938 287.547-188.264  1.00296.610          O  
ATOM   4822  CB  GLN B 305     628.209 290.362-188.530  1.00415.940          C  
ATOM   4823  CG  GLN B 305     628.231 291.791-188.022  1.00415.940          C  
ATOM   4824  CD  GLN B 305     626.844 292.298-187.735  1.00415.940          C  
ATOM   4825  OE1 GLN B 305     625.850 291.590-187.978  1.00415.940          O  
ATOM   4826  NE2 GLN B 305     626.750 293.505-187.204  1.00415.940          N  
ATOM   4827  H   GLN B 305     629.432 291.106-190.664  1.00356.780          H  
ATOM   4828  HA  GLN B 305     630.280 290.023-188.142  1.00356.410          H  
ATOM   4829 1HB  GLN B 305     627.543 290.333-189.399  1.00499.130          H  
ATOM   4830 2HB  GLN B 305     627.779 289.725-187.763  1.00499.130          H  
ATOM   4831 1HG  GLN B 305     628.796 291.816-187.093  1.00499.130          H  
ATOM   4832 2HG  GLN B 305     628.700 292.438-188.750  1.00499.130          H  
ATOM   4833 1HE2 GLN B 305     625.852 293.894-186.992  1.00499.130          H  
ATOM   4834 2HE2 GLN B 305     627.577 294.039-187.018  1.00499.130          H  
ATOM   4835  N   LYS B 306     629.003 287.820-190.294  1.00297.070          N  
ATOM   4836  CA  LYS B 306     628.931 286.369-190.547  1.00296.890          C  
ATOM   4837  C   LYS B 306     630.324 285.725-190.510  1.00296.290          C  
ATOM   4838  O   LYS B 306     630.508 284.617-190.006  1.00295.970          O  
ATOM   4839  CB  LYS B 306     628.258 286.058-191.891  1.00415.720          C  
ATOM   4840  CG  LYS B 306     626.741 286.318-191.948  1.00415.720          C  
ATOM   4841  CD  LYS B 306     626.167 285.965-193.317  1.00415.720          C  
ATOM   4842  CE  LYS B 306     624.656 286.127-193.346  1.00415.720          C  
ATOM   4843  NZ  LYS B 306     624.088 285.844-194.701  1.00415.720          N  
ATOM   4844  H   LYS B 306     628.617 288.471-190.987  1.00356.480          H  
ATOM   4845  HA  LYS B 306     628.332 285.910-189.756  1.00356.270          H  
ATOM   4846 1HB  LYS B 306     628.730 286.656-192.671  1.00498.860          H  
ATOM   4847 2HB  LYS B 306     628.422 285.013-192.136  1.00498.860          H  
ATOM   4848 1HG  LYS B 306     626.229 285.753-191.188  1.00498.860          H  
ATOM   4849 2HG  LYS B 306     626.558 287.366-191.758  1.00498.860          H  
ATOM   4850 1HD  LYS B 306     626.610 286.617-194.074  1.00498.860          H  
ATOM   4851 2HD  LYS B 306     626.413 284.935-193.559  1.00498.860          H  
ATOM   4852 1HE  LYS B 306     624.212 285.437-192.626  1.00498.860          H  
ATOM   4853 2HE  LYS B 306     624.401 287.144-193.060  1.00498.860          H  
ATOM   4854 1HZ  LYS B 306     623.084 285.960-194.679  1.00498.860          H  
ATOM   4855 2HZ  LYS B 306     624.484 286.484-195.376  1.00498.860          H  
ATOM   4856 3HZ  LYS B 306     624.309 284.894-194.971  1.00498.860          H  
ATOM   4857  N   ASP B 307     631.332 286.445-190.998  1.00296.100          N  
ATOM   4858  CA  ASP B 307     632.715 285.963-191.026  1.00295.510          C  
ATOM   4859  C   ASP B 307     633.306 285.702-189.634  1.00294.460          C  
ATOM   4860  O   ASP B 307     634.366 285.081-189.518  1.00294.230          O  
ATOM   4861  CB  ASP B 307     633.645 286.929-191.777  1.00413.950          C  
ATOM   4862  CG  ASP B 307     633.474 286.933-193.321  1.00413.950          C  
ATOM   4863  OD1 ASP B 307     632.836 286.052-193.858  1.00413.950          O  
ATOM   4864  OD2 ASP B 307     634.019 287.816-193.945  1.00413.950          O  
ATOM   4865  H   ASP B 307     631.106 287.335-191.455  1.00355.320          H  
ATOM   4866  HA  ASP B 307     632.720 285.018-191.567  1.00354.610          H  
ATOM   4867 1HB  ASP B 307     633.471 287.940-191.409  1.00496.740          H  
ATOM   4868 2HB  ASP B 307     634.679 286.683-191.545  1.00496.740          H  
ATOM   4869  N   ASN B 308     632.679 286.230-188.578  1.00293.840          N  
ATOM   4870  CA  ASN B 308     633.176 286.057-187.224  1.00292.860          C  
ATOM   4871  C   ASN B 308     632.361 285.017-186.441  1.00291.530          C  
ATOM   4872  O   ASN B 308     632.495 284.898-185.219  1.00290.710          O  
ATOM   4873  CB  ASN B 308     633.174 287.398-186.525  1.00410.400          C  
ATOM   4874  CG  ASN B 308     634.199 288.358-187.120  1.00410.400          C  
ATOM   4875  OD1 ASN B 308     635.417 288.304-186.845  1.00410.400          O  
ATOM   4876  ND2 ASN B 308     633.733 289.239-187.960  1.00410.400          N  
ATOM   4877  H   ASN B 308     631.785 286.720-188.695  1.00352.610          H  
ATOM   4878  HA  ASN B 308     634.201 285.694-187.274  1.00351.430          H  
ATOM   4879 1HB  ASN B 308     632.179 287.844-186.615  1.00492.480          H  
ATOM   4880 2HB  ASN B 308     633.382 287.264-185.465  1.00492.480          H  
ATOM   4881 1HD2 ASN B 308     634.349 289.888-188.398  1.00492.480          H  
ATOM   4882 2HD2 ASN B 308     632.760 289.256-188.229  1.00492.480          H  
ATOM   4883  N   VAL B 309     631.530 284.252-187.148  1.00291.300          N  
ATOM   4884  CA  VAL B 309     630.692 283.220-186.552  1.00290.070          C  
ATOM   4885  C   VAL B 309     631.120 281.868-187.151  1.00289.390          C  
ATOM   4886  O   VAL B 309     631.258 281.744-188.364  1.00290.000          O  
ATOM   4887  CB  VAL B 309     629.209 283.542-186.828  1.00406.590          C  
ATOM   4888  CG1 VAL B 309     628.286 282.493-186.227  1.00406.590          C  
ATOM   4889  CG2 VAL B 309     628.887 284.936-186.260  1.00406.590          C  
ATOM   4890  H   VAL B 309     631.446 284.396-188.162  1.00349.560          H  
ATOM   4891  HA  VAL B 309     630.855 283.203-185.474  1.00348.080          H  
ATOM   4892  HB  VAL B 309     629.046 283.531-187.917  1.00487.910          H  
ATOM   4893 1HG1 VAL B 309     627.247 282.739-186.477  1.00487.910          H  
ATOM   4894 2HG1 VAL B 309     628.530 281.524-186.621  1.00487.910          H  
ATOM   4895 3HG1 VAL B 309     628.402 282.486-185.185  1.00487.910          H  
ATOM   4896 1HG2 VAL B 309     627.858 285.184-186.478  1.00487.910          H  
ATOM   4897 2HG2 VAL B 309     629.048 284.942-185.185  1.00487.910          H  
ATOM   4898 3HG2 VAL B 309     629.529 285.673-186.721  1.00487.910          H  
ATOM   4899  N   GLY B 310     631.360 280.872-186.299  1.00288.120          N  
ATOM   4900  CA  GLY B 310     631.845 279.568-186.751  1.00287.390          C  
ATOM   4901  C   GLY B 310     630.784 278.540-187.199  1.00287.090          C  
ATOM   4902  O   GLY B 310     630.640 278.306-188.395  1.00287.410          O  
ATOM   4903  H   GLY B 310     631.228 281.046-185.316  1.00345.740          H  
ATOM   4904 1HA  GLY B 310     632.506 279.745-187.599  1.00344.870          H  
ATOM   4905 2HA  GLY B 310     632.493 279.140-185.991  1.00344.870          H  
ATOM   4906  N   PRO B 311     630.072 277.868-186.272  1.00286.480          N  
ATOM   4907  CA  PRO B 311     629.084 276.817-186.531  1.00286.150          C  
ATOM   4908  C   PRO B 311     628.004 277.109-187.584  1.00287.170          C  
ATOM   4909  O   PRO B 311     627.558 276.182-188.265  1.00287.040          O  
ATOM   4910  CB  PRO B 311     628.430 276.657-185.156  1.00429.220          C  
ATOM   4911  CG  PRO B 311     629.516 277.029-184.175  1.00429.220          C  
ATOM   4912  CD  PRO B 311     630.255 278.170-184.835  1.00429.220          C  
ATOM   4913  HA  PRO B 311     629.623 275.895-186.801  1.00343.380          H  
ATOM   4914 1HB  PRO B 311     627.541 277.280-185.105  1.00515.070          H  
ATOM   4915 2HB  PRO B 311     628.088 275.621-185.029  1.00515.070          H  
ATOM   4916 1HG  PRO B 311     629.076 277.321-183.203  1.00515.070          H  
ATOM   4917 2HG  PRO B 311     630.163 276.160-183.982  1.00515.070          H  
ATOM   4918 1HD  PRO B 311     629.797 279.114-184.587  1.00515.070          H  
ATOM   4919 2HD  PRO B 311     631.300 278.112-184.523  1.00515.070          H  
ATOM   4920  N   ARG B 312     627.571 278.367-187.722  1.00288.190          N  
ATOM   4921  CA  ARG B 312     626.547 278.722-188.700  1.00289.220          C  
ATOM   4922  C   ARG B 312     626.924 280.068-189.280  1.00289.820          C  
ATOM   4923  O   ARG B 312     627.386 280.917-188.547  1.00289.900          O  
ATOM   4924  CB  ARG B 312     625.185 278.859-188.027  1.00404.500          C  
ATOM   4925  CG  ARG B 312     624.620 277.600-187.371  1.00404.500          C  
ATOM   4926  CD  ARG B 312     624.208 276.568-188.357  1.00404.500          C  
ATOM   4927  NE  ARG B 312     623.577 275.440-187.698  1.00404.500          N  
ATOM   4928  CZ  ARG B 312     624.226 274.391-187.142  1.00404.500          C  
ATOM   4929  NH1 ARG B 312     625.547 274.310-187.155  1.00404.500          N  
ATOM   4930  NH2 ARG B 312     623.518 273.426-186.570  1.00404.500          N  
ATOM   4931  H   ARG B 312     627.945 279.121-187.167  1.00345.830          H  
ATOM   4932  HA  ARG B 312     626.521 277.983-189.498  1.00347.060          H  
ATOM   4933 1HB  ARG B 312     625.244 279.637-187.264  1.00485.400          H  
ATOM   4934 2HB  ARG B 312     624.457 279.193-188.754  1.00485.400          H  
ATOM   4935 1HG  ARG B 312     625.351 277.172-186.697  1.00485.400          H  
ATOM   4936 2HG  ARG B 312     623.738 277.877-186.797  1.00485.400          H  
ATOM   4937 1HD  ARG B 312     623.487 277.002-189.048  1.00485.400          H  
ATOM   4938 2HD  ARG B 312     625.062 276.205-188.918  1.00485.400          H  
ATOM   4939  HE  ARG B 312     622.567 275.441-187.653  1.00485.400          H  
ATOM   4940 1HH1 ARG B 312     626.136 275.041-187.596  1.00485.400          H  
ATOM   4941 2HH1 ARG B 312     626.004 273.518-186.735  1.00485.400          H  
ATOM   4942 1HH2 ARG B 312     622.509 273.480-186.553  1.00485.400          H  
ATOM   4943 2HH2 ARG B 312     623.985 272.636-186.149  1.00485.400          H  
ATOM   4944  N   ALA B 313     626.715 280.321-190.569  1.00290.250          N  
ATOM   4945  CA  ALA B 313     627.024 281.680-191.006  1.00290.850          C  
ATOM   4946  C   ALA B 313     626.075 282.731-190.372  1.00290.420          C  
ATOM   4947  O   ALA B 313     626.568 283.763-189.928  1.00290.730          O  
ATOM   4948  CB  ALA B 313     627.025 281.785-192.530  1.00406.950          C  
ATOM   4949  H   ALA B 313     626.365 279.613-191.197  1.00348.300          H  
ATOM   4950  HA  ALA B 313     628.035 281.910-190.664  1.00349.020          H  
ATOM   4951 1HB  ALA B 313     627.316 282.793-192.807  1.00488.340          H  
ATOM   4952 2HB  ALA B 313     627.751 281.079-192.929  1.00488.340          H  
ATOM   4953 3HB  ALA B 313     626.073 281.569-192.957  1.00488.340          H  
ATOM   4954  N   PRO B 314     624.724 282.557-190.354  1.00289.720          N  
ATOM   4955  CA  PRO B 314     623.798 283.478-189.725  1.00289.280          C  
ATOM   4956  C   PRO B 314     623.822 283.263-188.227  1.00288.920          C  
ATOM   4957  O   PRO B 314     624.123 282.158-187.781  1.00288.110          O  
ATOM   4958  CB  PRO B 314     622.452 283.099-190.347  1.00433.920          C  
ATOM   4959  CG  PRO B 314     622.576 281.630-190.631  1.00433.920          C  
ATOM   4960  CD  PRO B 314     624.020 281.422-191.041  1.00433.920          C  
ATOM   4961  HA  PRO B 314     624.082 284.509-189.977  1.00347.140          H  
ATOM   4962 1HB  PRO B 314     621.639 283.330-189.643  1.00520.700          H  
ATOM   4963 2HB  PRO B 314     622.271 283.696-191.253  1.00520.700          H  
ATOM   4964 1HG  PRO B 314     622.318 281.054-189.729  1.00520.700          H  
ATOM   4965 2HG  PRO B 314     621.863 281.328-191.415  1.00520.700          H  
ATOM   4966 1HD  PRO B 314     624.279 280.461-190.660  1.00520.700          H  
ATOM   4967 2HD  PRO B 314     624.092 281.489-192.120  1.00520.700          H  
ATOM   4968  N   GLY B 315     623.385 284.253-187.458  1.00289.480          N  
ATOM   4969  CA  GLY B 315     623.284 284.058-186.019  1.00289.130          C  
ATOM   4970  C   GLY B 315     624.609 284.361-185.343  1.00289.450          C  
ATOM   4971  O   GLY B 315     625.485 284.996-185.934  1.00289.940          O  
ATOM   4972  H   GLY B 315     623.140 285.144-187.865  1.00347.380          H  
ATOM   4973 1HA  GLY B 315     622.507 284.707-185.616  1.00346.960          H  
ATOM   4974 2HA  GLY B 315     622.985 283.031-185.805  1.00346.960          H  
ATOM   4975  N   ARG B 316     624.714 283.983-184.072  1.00289.170          N  
ATOM   4976  CA  ARG B 316     625.883 284.234-183.241  1.00289.400          C  
ATOM   4977  C   ARG B 316     626.242 282.961-182.502  1.00289.470          C  
ATOM   4978  O   ARG B 316     626.531 282.993-181.310  1.00289.410          O  
ATOM   4979  CB  ARG B 316     625.613 285.342-182.237  1.00405.070          C  
ATOM   4980  CG  ARG B 316     625.367 286.726-182.830  1.00405.070          C  
ATOM   4981  CD  ARG B 316     626.595 287.296-183.450  1.00405.070          C  
ATOM   4982  NE  ARG B 316     626.378 288.639-183.949  1.00405.070          N  
ATOM   4983  CZ  ARG B 316     625.929 288.970-185.185  1.00405.070          C  
ATOM   4984  NH1 ARG B 316     625.617 288.055-186.088  1.00405.070          N  
ATOM   4985  NH2 ARG B 316     625.803 290.250-185.486  1.00405.070          N  
ATOM   4986  H   ARG B 316     623.949 283.458-183.636  1.00347.000          H  
ATOM   4987  HA  ARG B 316     626.722 284.500-183.879  1.00347.280          H  
ATOM   4988 1HB  ARG B 316     624.734 285.078-181.655  1.00486.080          H  
ATOM   4989 2HB  ARG B 316     626.452 285.417-181.542  1.00486.080          H  
ATOM   4990 1HG  ARG B 316     624.590 286.672-183.586  1.00486.080          H  
ATOM   4991 2HG  ARG B 316     625.047 287.399-182.036  1.00486.080          H  
ATOM   4992 1HD  ARG B 316     627.385 287.339-182.699  1.00486.080          H  
ATOM   4993 2HD  ARG B 316     626.928 286.683-184.279  1.00486.080          H  
ATOM   4994  HE  ARG B 316     626.594 289.400-183.317  1.00486.080          H  
ATOM   4995 1HH1 ARG B 316     625.677 287.040-185.889  1.00486.080          H  
ATOM   4996 2HH1 ARG B 316     625.290 288.347-186.995  1.00486.080          H  
ATOM   4997 1HH2 ARG B 316     626.037 290.953-184.802  1.00486.080          H  
ATOM   4998 2HH2 ARG B 316     625.484 290.544-186.418  1.00486.080          H  
ATOM   4999  N   ALA B 317     626.297 281.853-183.234  1.00289.620          N  
ATOM   5000  CA  ALA B 317     626.404 280.518-182.664  1.00289.700          C  
ATOM   5001  C   ALA B 317     627.509 280.239-181.622  1.00289.570          C  
ATOM   5002  O   ALA B 317     627.204 279.520-180.672  1.00289.540          O  
ATOM   5003  CB  ALA B 317     626.569 279.530-183.799  1.00405.550          C  
ATOM   5004  H   ALA B 317     626.140 281.946-184.233  1.00347.540          H  
ATOM   5005  HA  ALA B 317     625.451 280.311-182.182  1.00347.640          H  
ATOM   5006 1HB  ALA B 317     626.555 278.524-183.389  1.00486.660          H  
ATOM   5007 2HB  ALA B 317     625.746 279.650-184.505  1.00486.660          H  
ATOM   5008 3HB  ALA B 317     627.502 279.704-184.313  1.00486.660          H  
ATOM   5009  N   PRO B 318     628.771 280.743-181.682  1.00289.460          N  
ATOM   5010  CA  PRO B 318     629.774 280.439-180.670  1.00289.290          C  
ATOM   5011  C   PRO B 318     629.393 280.976-179.280  1.00289.130          C  
ATOM   5012  O   PRO B 318     629.970 280.559-178.275  1.00289.050          O  
ATOM   5013  CB  PRO B 318     631.046 281.086-181.236  1.00433.940          C  
ATOM   5014  CG  PRO B 318     630.560 282.160-182.169  1.00433.940          C  
ATOM   5015  CD  PRO B 318     629.278 281.630-182.757  1.00433.940          C  
ATOM   5016  HA  PRO B 318     629.898 279.349-180.625  1.00347.150          H  
ATOM   5017 1HB  PRO B 318     631.651 281.486-180.405  1.00520.720          H  
ATOM   5018 2HB  PRO B 318     631.667 280.327-181.740  1.00520.720          H  
ATOM   5019 1HG  PRO B 318     630.410 283.100-181.615  1.00520.720          H  
ATOM   5020 2HG  PRO B 318     631.320 282.377-182.938  1.00520.720          H  
ATOM   5021 1HD  PRO B 318     628.710 282.507-182.902  1.00520.720          H  
ATOM   5022 2HD  PRO B 318     629.452 281.087-183.671  1.00520.720          H  
ATOM   5023  N   ASN B 319     628.473 281.945-179.238  1.00289.100          N  
ATOM   5024  CA  ASN B 319     627.999 282.561-178.012  1.00288.950          C  
ATOM   5025  C   ASN B 319     626.622 283.138-178.300  1.00289.680          C  
ATOM   5026  O   ASN B 319     626.429 284.356-178.254  1.00290.500          O  
ATOM   5027  CB  ASN B 319     628.964 283.629-177.521  1.00404.590          C  
ATOM   5028  CG  ASN B 319     628.638 284.130-176.129  1.00404.590          C  
ATOM   5029  OD1 ASN B 319     627.991 283.430-175.339  1.00404.590          O  
ATOM   5030  ND2 ASN B 319     629.083 285.326-175.815  1.00404.590          N  
ATOM   5031  H   ASN B 319     628.004 282.252-180.093  1.00346.920          H  
ATOM   5032  HA  ASN B 319     627.882 281.794-177.246  1.00346.740          H  
ATOM   5033 1HB  ASN B 319     629.976 283.224-177.518  1.00485.510          H  
ATOM   5034 2HB  ASN B 319     628.953 284.471-178.212  1.00485.510          H  
ATOM   5035 1HD2 ASN B 319     628.900 285.707-174.908  1.00485.510          H  
ATOM   5036 2HD2 ASN B 319     629.602 285.856-176.485  1.00485.510          H  
ATOM   5037  N   GLN B 320     625.682 282.261-178.629  1.00289.370          N  
ATOM   5038  CA  GLN B 320     624.341 282.670-179.013  1.00290.040          C  
ATOM   5039  C   GLN B 320     623.592 283.133-177.763  1.00289.870          C  
ATOM   5040  O   GLN B 320     623.578 282.394-176.780  1.00288.890          O  
ATOM   5041  CB  GLN B 320     623.618 281.487-179.666  1.00405.790          C  
ATOM   5042  CG  GLN B 320     622.223 281.761-180.230  1.00405.790          C  
ATOM   5043  CD  GLN B 320     622.261 282.647-181.485  1.00405.790          C  
ATOM   5044  OE1 GLN B 320     623.106 282.449-182.376  1.00405.790          O  
ATOM   5045  NE2 GLN B 320     621.335 283.588-181.573  1.00405.790          N  
ATOM   5046  H   GLN B 320     625.928 281.277-178.637  1.00347.240          H  
ATOM   5047  HA  GLN B 320     624.429 283.458-179.749  1.00348.050          H  
ATOM   5048 1HB  GLN B 320     624.229 281.110-180.471  1.00486.950          H  
ATOM   5049 2HB  GLN B 320     623.522 280.684-178.939  1.00486.950          H  
ATOM   5050 1HG  GLN B 320     621.761 280.813-180.493  1.00486.950          H  
ATOM   5051 2HG  GLN B 320     621.620 282.268-179.468  1.00486.950          H  
ATOM   5052 1HE2 GLN B 320     621.280 284.191-182.370  1.00486.950          H  
ATOM   5053 2HE2 GLN B 320     620.666 283.687-180.835  1.00486.950          H  
ATOM   5054  N   PRO B 321     622.975 284.330-177.738  1.00290.820          N  
ATOM   5055  CA  PRO B 321     622.199 284.833-176.618  1.00290.790          C  
ATOM   5056  C   PRO B 321     621.109 283.868-176.196  1.00290.220          C  
ATOM   5057  O   PRO B 321     620.436 283.268-177.040  1.00290.430          O  
ATOM   5058  CB  PRO B 321     621.613 286.132-177.177  1.00436.190          C  
ATOM   5059  CG  PRO B 321     622.615 286.577-178.223  1.00436.190          C  
ATOM   5060  CD  PRO B 321     623.137 285.302-178.841  1.00436.190          C  
ATOM   5061  HA  PRO B 321     622.884 285.037-175.774  1.00348.950          H  
ATOM   5062 1HB  PRO B 321     620.610 285.934-177.594  1.00523.420          H  
ATOM   5063 2HB  PRO B 321     621.481 286.864-176.369  1.00523.420          H  
ATOM   5064 1HG  PRO B 321     622.129 287.234-178.959  1.00523.420          H  
ATOM   5065 2HG  PRO B 321     623.414 287.172-177.751  1.00523.420          H  
ATOM   5066 1HD  PRO B 321     622.558 285.027-179.710  1.00523.420          H  
ATOM   5067 2HD  PRO B 321     624.205 285.467-179.069  1.00523.420          H  
ATOM   5068  N   ARG B 322     620.913 283.753-174.893  1.00289.510          N  
ATOM   5069  CA  ARG B 322     619.877 282.906-174.330  1.00288.900          C  
ATOM   5070  C   ARG B 322     618.512 283.568-174.478  1.00289.810          C  
ATOM   5071  O   ARG B 322     618.360 284.754-174.183  1.00290.450          O  
ATOM   5072  CB  ARG B 322     620.166 282.638-172.864  1.00404.700          C  
ATOM   5073  CG  ARG B 322     619.207 281.704-172.181  1.00404.700          C  
ATOM   5074  CD  ARG B 322     619.573 281.481-170.765  1.00404.700          C  
ATOM   5075  NE  ARG B 322     618.610 280.620-170.117  1.00404.700          N  
ATOM   5076  CZ  ARG B 322     617.444 281.047-169.579  1.00404.700          C  
ATOM   5077  NH1 ARG B 322     617.121 282.319-169.622  1.00404.700          N  
ATOM   5078  NH2 ARG B 322     616.615 280.184-169.020  1.00404.700          N  
ATOM   5079  H   ARG B 322     621.511 284.274-174.267  1.00347.410          H  
ATOM   5080  HA  ARG B 322     619.870 281.958-174.871  1.00346.680          H  
ATOM   5081 1HB  ARG B 322     621.166 282.220-172.764  1.00485.640          H  
ATOM   5082 2HB  ARG B 322     620.149 283.580-172.318  1.00485.640          H  
ATOM   5083 1HG  ARG B 322     618.200 282.119-172.212  1.00485.640          H  
ATOM   5084 2HG  ARG B 322     619.214 280.740-172.690  1.00485.640          H  
ATOM   5085 1HD  ARG B 322     620.547 280.990-170.722  1.00485.640          H  
ATOM   5086 2HD  ARG B 322     619.626 282.426-170.230  1.00485.640          H  
ATOM   5087  HE  ARG B 322     618.820 279.631-170.068  1.00485.640          H  
ATOM   5088 1HH1 ARG B 322     617.724 282.994-170.052  1.00485.640          H  
ATOM   5089 2HH1 ARG B 322     616.212 282.632-169.260  1.00485.640          H  
ATOM   5090 1HH2 ARG B 322     616.848 279.204-168.987  1.00485.640          H  
ATOM   5091 2HH2 ARG B 322     615.737 280.511-168.628  1.00485.640          H  
ATOM   5092  N   VAL B 323     617.510 282.802-174.900  1.00289.860          N  
ATOM   5093  CA  VAL B 323     616.166 283.343-175.055  1.00290.700          C  
ATOM   5094  C   VAL B 323     615.137 282.638-174.185  1.00290.060          C  
ATOM   5095  O   VAL B 323     614.949 281.421-174.266  1.00289.210          O  
ATOM   5096  CB  VAL B 323     615.733 283.280-176.537  1.00406.640          C  
ATOM   5097  CG1 VAL B 323     614.285 283.788-176.709  1.00406.640          C  
ATOM   5098  CG2 VAL B 323     616.697 284.140-177.371  1.00406.640          C  
ATOM   5099  H   VAL B 323     617.694 281.834-175.129  1.00347.830          H  
ATOM   5100  HA  VAL B 323     616.188 284.392-174.761  1.00348.840          H  
ATOM   5101  HB  VAL B 323     615.767 282.248-176.883  1.00487.970          H  
ATOM   5102 1HG1 VAL B 323     614.011 283.733-177.762  1.00487.970          H  
ATOM   5103 2HG1 VAL B 323     613.592 283.175-176.136  1.00487.970          H  
ATOM   5104 3HG1 VAL B 323     614.217 284.822-176.372  1.00487.970          H  
ATOM   5105 1HG2 VAL B 323     616.409 284.098-178.418  1.00487.970          H  
ATOM   5106 2HG2 VAL B 323     616.659 285.171-177.022  1.00487.970          H  
ATOM   5107 3HG2 VAL B 323     617.717 283.764-177.265  1.00487.970          H  
ATOM   5108  N   ASP B 324     614.400 283.430-173.413  1.00290.470          N  
ATOM   5109  CA  ASP B 324     613.365 282.925-172.512  1.00289.960          C  
ATOM   5110  C   ASP B 324     612.072 282.569-173.234  1.00290.470          C  
ATOM   5111  O   ASP B 324     611.040 283.222-173.071  1.00290.970          O  
ATOM   5112  CB  ASP B 324     613.074 283.958-171.426  1.00406.150          C  
ATOM   5113  CG  ASP B 324     614.191 284.058-170.413  1.00406.150          C  
ATOM   5114  OD1 ASP B 324     614.609 283.033-169.914  1.00406.150          O  
ATOM   5115  OD2 ASP B 324     614.662 285.138-170.180  1.00406.150          O  
ATOM   5116  H   ASP B 324     614.613 284.420-173.425  1.00348.560          H  
ATOM   5117  HA  ASP B 324     613.741 282.018-172.036  1.00347.950          H  
ATOM   5118 1HB  ASP B 324     612.918 284.934-171.882  1.00487.380          H  
ATOM   5119 2HB  ASP B 324     612.155 283.688-170.904  1.00487.380          H  
ATOM   5120  N   PHE B 325     612.157 281.538-174.057  1.00290.360          N  
ATOM   5121  CA  PHE B 325     611.021 281.025-174.803  1.00290.810          C  
ATOM   5122  C   PHE B 325     610.035 280.340-173.873  1.00290.960          C  
ATOM   5123  O   PHE B 325     610.441 279.533-173.033  1.00290.770          O  
ATOM   5124  CB  PHE B 325     611.461 280.023-175.862  1.00406.950          C  
ATOM   5125  CG  PHE B 325     610.294 279.461-176.591  1.00406.950          C  
ATOM   5126  CD1 PHE B 325     609.652 280.182-177.573  1.00406.950          C  
ATOM   5127  CD2 PHE B 325     609.805 278.206-176.255  1.00406.950          C  
ATOM   5128  CE1 PHE B 325     608.548 279.665-178.206  1.00406.950          C  
ATOM   5129  CE2 PHE B 325     608.705 277.690-176.886  1.00406.950          C  
ATOM   5130  CZ  PHE B 325     608.074 278.421-177.862  1.00406.950          C  
ATOM   5131  H   PHE B 325     613.082 281.106-174.141  1.00348.430          H  
ATOM   5132  HA  PHE B 325     610.514 281.860-175.287  1.00348.970          H  
ATOM   5133 1HB  PHE B 325     612.125 280.506-176.578  1.00488.340          H  
ATOM   5134 2HB  PHE B 325     612.009 279.207-175.395  1.00488.340          H  
ATOM   5135  HD1 PHE B 325     610.020 281.172-177.842  1.00488.340          H  
ATOM   5136  HD2 PHE B 325     610.304 277.632-175.468  1.00488.340          H  
ATOM   5137  HE1 PHE B 325     608.043 280.244-178.978  1.00488.340          H  
ATOM   5138  HE2 PHE B 325     608.328 276.705-176.611  1.00488.340          H  
ATOM   5139  HZ  PHE B 325     607.197 278.016-178.363  1.00488.340          H  
ATOM   5140  N   SER B 326     608.747 280.630-174.031  1.00291.300          N  
ATOM   5141  CA  SER B 326     607.734 279.995-173.206  1.00291.460          C  
ATOM   5142  C   SER B 326     606.366 280.027-173.875  1.00291.810          C  
ATOM   5143  O   SER B 326     606.156 280.719-174.876  1.00292.960          O  
ATOM   5144  CB  SER B 326     607.644 280.683-171.857  1.00407.980          C  
ATOM   5145  OG  SER B 326     607.094 281.964-171.983  1.00407.980          O  
ATOM   5146  H   SER B 326     608.458 281.316-174.712  1.00349.560          H  
ATOM   5147  HA  SER B 326     608.017 278.953-173.057  1.00349.750          H  
ATOM   5148 1HB  SER B 326     607.037 280.086-171.179  1.00489.580          H  
ATOM   5149 2HB  SER B 326     608.641 280.756-171.423  1.00489.580          H  
ATOM   5150  HG  SER B 326     607.153 282.362-171.112  1.00489.580          H  
ATOM   5151  N   GLY B 327     605.424 279.293-173.289  1.00290.810          N  
ATOM   5152  CA  GLY B 327     604.043 279.249-173.750  1.00290.990          C  
ATOM   5153  C   GLY B 327     603.249 278.315-172.850  1.00290.230          C  
ATOM   5154  O   GLY B 327     603.810 277.712-171.932  1.00289.720          O  
ATOM   5155  H   GLY B 327     605.674 278.744-172.479  1.00348.970          H  
ATOM   5156 1HA  GLY B 327     603.613 280.250-173.725  1.00349.190          H  
ATOM   5157 2HA  GLY B 327     604.006 278.898-174.780  1.00349.190          H  
ATOM   5158  N   ILE B 328     601.948 278.200-173.099  1.00290.160          N  
ATOM   5159  CA  ILE B 328     601.097 277.359-172.265  1.00289.460          C  
ATOM   5160  C   ILE B 328     600.530 276.167-173.021  1.00288.550          C  
ATOM   5161  O   ILE B 328     599.864 276.324-174.044  1.00288.500          O  
ATOM   5162  CB  ILE B 328     599.947 278.197-171.664  1.00405.520          C  
ATOM   5163  CG1 ILE B 328     600.555 279.339-170.792  1.00405.520          C  
ATOM   5164  CG2 ILE B 328     598.999 277.296-170.841  1.00405.520          C  
ATOM   5165  CD1 ILE B 328     599.566 280.389-170.330  1.00405.520          C  
ATOM   5166  H   ILE B 328     601.544 278.705-173.876  1.00348.190          H  
ATOM   5167  HA  ILE B 328     601.695 276.972-171.441  1.00347.350          H  
ATOM   5168  HB  ILE B 328     599.382 278.664-172.469  1.00486.630          H  
ATOM   5169 1HG1 ILE B 328     601.024 278.894-169.916  1.00486.630          H  
ATOM   5170 2HG1 ILE B 328     601.320 279.850-171.366  1.00486.630          H  
ATOM   5171 1HG2 ILE B 328     598.188 277.881-170.429  1.00486.630          H  
ATOM   5172 2HG2 ILE B 328     598.570 276.521-171.475  1.00486.630          H  
ATOM   5173 3HG2 ILE B 328     599.552 276.827-170.029  1.00486.630          H  
ATOM   5174 1HD1 ILE B 328     600.093 281.141-169.740  1.00486.630          H  
ATOM   5175 2HD1 ILE B 328     599.110 280.867-171.198  1.00486.630          H  
ATOM   5176 3HD1 ILE B 328     598.792 279.944-169.718  1.00486.630          H  
ATOM   5177  N   ALA B 329     600.804 274.978-172.498  1.00287.800          N  
ATOM   5178  CA  ALA B 329     600.324 273.724-173.061  1.00286.850          C  
ATOM   5179  C   ALA B 329     598.885 273.472-172.644  1.00286.420          C  
ATOM   5180  O   ALA B 329     598.448 273.947-171.596  1.00286.590          O  
ATOM   5181  CB  ALA B 329     601.195 272.569-172.606  1.00401.970          C  
ATOM   5182  H   ALA B 329     601.372 274.956-171.662  1.00345.360          H  
ATOM   5183  HA  ALA B 329     600.358 273.799-174.148  1.00344.220          H  
ATOM   5184 1HB  ALA B 329     600.826 271.642-173.047  1.00482.360          H  
ATOM   5185 2HB  ALA B 329     602.224 272.739-172.922  1.00482.360          H  
ATOM   5186 3HB  ALA B 329     601.154 272.492-171.521  1.00482.360          H  
ATOM   5187  N   VAL B 330     598.163 272.688-173.434  1.00285.810          N  
ATOM   5188  CA  VAL B 330     596.813 272.299-173.063  1.00285.300          C  
ATOM   5189  C   VAL B 330     596.887 271.122-172.088  1.00283.870          C  
ATOM   5190  O   VAL B 330     597.428 270.077-172.456  1.00283.150          O  
ATOM   5191  CB  VAL B 330     596.017 271.873-174.313  1.00399.620          C  
ATOM   5192  CG1 VAL B 330     594.615 271.364-173.928  1.00399.620          C  
ATOM   5193  CG2 VAL B 330     595.904 273.062-175.249  1.00399.620          C  
ATOM   5194  H   VAL B 330     598.573 272.349-174.295  1.00342.970          H  
ATOM   5195  HA  VAL B 330     596.330 273.164-172.622  1.00342.360          H  
ATOM   5196  HB  VAL B 330     596.541 271.057-174.811  1.00479.550          H  
ATOM   5197 1HG1 VAL B 330     594.076 271.068-174.828  1.00479.550          H  
ATOM   5198 2HG1 VAL B 330     594.678 270.502-173.258  1.00479.550          H  
ATOM   5199 3HG1 VAL B 330     594.077 272.162-173.440  1.00479.550          H  
ATOM   5200 1HG2 VAL B 330     595.356 272.771-176.145  1.00479.550          H  
ATOM   5201 2HG2 VAL B 330     595.376 273.872-174.746  1.00479.550          H  
ATOM   5202 3HG2 VAL B 330     596.898 273.405-175.531  1.00479.550          H  
ATOM   5203  N   PRO B 331     596.284 271.195-170.886  1.00283.430          N  
ATOM   5204  CA  PRO B 331     596.336 270.164-169.859  1.00282.090          C  
ATOM   5205  C   PRO B 331     595.408 268.986-170.141  1.00281.360          C  
ATOM   5206  O   PRO B 331     594.506 268.690-169.353  1.00281.230          O  
ATOM   5207  CB  PRO B 331     595.900 270.940-168.611  1.00423.130          C  
ATOM   5208  CG  PRO B 331     594.929 271.973-169.139  1.00423.130          C  
ATOM   5209  CD  PRO B 331     595.517 272.395-170.488  1.00423.130          C  
ATOM   5210  HA  PRO B 331     597.375 269.818-169.758  1.00338.510          H  
ATOM   5211 1HB  PRO B 331     595.450 270.257-167.875  1.00507.760          H  
ATOM   5212 2HB  PRO B 331     596.780 271.393-168.127  1.00507.760          H  
ATOM   5213 1HG  PRO B 331     593.925 271.531-169.230  1.00507.760          H  
ATOM   5214 2HG  PRO B 331     594.845 272.813-168.433  1.00507.760          H  
ATOM   5215 1HD  PRO B 331     594.706 272.599-171.185  1.00507.760          H  
ATOM   5216 2HD  PRO B 331     596.195 273.261-170.354  1.00507.760          H  
ATOM   5217  N   GLY B 332     595.622 268.340-171.276  1.00280.900          N  
ATOM   5218  CA  GLY B 332     594.855 267.168-171.652  1.00280.200          C  
ATOM   5219  C   GLY B 332     593.354 267.402-171.606  1.00280.080          C  
ATOM   5220  O   GLY B 332     592.837 268.466-171.992  1.00280.460          O  
ATOM   5221  H   GLY B 332     596.389 268.663-171.872  1.00337.080          H  
ATOM   5222 1HA  GLY B 332     595.145 266.861-172.658  1.00336.240          H  
ATOM   5223 2HA  GLY B 332     595.115 266.344-170.988  1.00336.240          H  
ATOM   5224  N   THR B 333     592.670 266.408-171.043  1.00279.520          N  
ATOM   5225  CA  THR B 333     591.224 266.359-170.909  1.00279.320          C  
ATOM   5226  C   THR B 333     590.681 267.297-169.848  1.00278.530          C  
ATOM   5227  O   THR B 333     589.477 267.399-169.684  1.00278.290          O  
ATOM   5228  CB  THR B 333     590.748 264.912-170.665  1.00391.130          C  
ATOM   5229  OG1 THR B 333     591.399 264.372-169.505  1.00391.130          O  
ATOM   5230  CG2 THR B 333     591.061 264.055-171.875  1.00391.130          C  
ATOM   5231  H   THR B 333     593.182 265.605-170.700  1.00335.420          H  
ATOM   5232  HA  THR B 333     590.791 266.671-171.859  1.00335.180          H  
ATOM   5233  HB  THR B 333     589.669 264.913-170.499  1.00469.350          H  
ATOM   5234  HG1 THR B 333     591.012 263.513-169.293  1.00469.350          H  
ATOM   5235 1HG2 THR B 333     590.711 263.036-171.702  1.00469.350          H  
ATOM   5236 2HG2 THR B 333     590.553 264.472-172.750  1.00469.350          H  
ATOM   5237 3HG2 THR B 333     592.131 264.044-172.052  1.00469.350          H  
ATOM   5238  N   SER B 334     591.539 268.038-169.141  1.00278.140          N  
ATOM   5239  CA  SER B 334     591.012 268.991-168.171  1.00277.450          C  
ATOM   5240  C   SER B 334     590.503 270.222-168.920  1.00277.650          C  
ATOM   5241  O   SER B 334     589.789 271.064-168.360  1.00277.720          O  
ATOM   5242  CB  SER B 334     592.073 269.409-167.164  1.00388.710          C  
ATOM   5243  OG  SER B 334     592.477 268.333-166.352  1.00388.710          O  
ATOM   5244  H   SER B 334     592.554 267.967-169.270  1.00333.770          H  
ATOM   5245  HA  SER B 334     590.177 268.534-167.639  1.00332.940          H  
ATOM   5246 1HB  SER B 334     592.933 269.804-167.697  1.00466.450          H  
ATOM   5247 2HB  SER B 334     591.685 270.210-166.543  1.00466.450          H  
ATOM   5248  HG  SER B 334     593.138 268.692-165.751  1.00466.450          H  
ATOM   5249  N   SER B 335     590.888 270.324-170.198  1.00277.750          N  
ATOM   5250  CA  SER B 335     590.480 271.396-171.085  1.00277.930          C  
ATOM   5251  C   SER B 335     589.652 270.782-172.207  1.00277.560          C  
ATOM   5252  O   SER B 335     588.516 271.198-172.470  1.00277.950          O  
ATOM   5253  CB  SER B 335     591.683 272.124-171.630  1.00389.030          C  
ATOM   5254  OG  SER B 335     591.300 273.133-172.528  1.00389.030          O  
ATOM   5255  H   SER B 335     591.479 269.593-170.597  1.00333.300          H  
ATOM   5256  HA  SER B 335     589.855 272.101-170.536  1.00333.520          H  
ATOM   5257 1HB  SER B 335     592.237 272.560-170.806  1.00466.840          H  
ATOM   5258 2HB  SER B 335     592.332 271.409-172.121  1.00466.840          H  
ATOM   5259  HG  SER B 335     592.102 273.594-172.778  1.00466.840          H  
ATOM   5260  N   SER B 336     590.189 269.719-172.829  1.00276.790          N  
ATOM   5261  CA  SER B 336     589.526 269.038-173.943  1.00276.400          C  
ATOM   5262  C   SER B 336     588.462 268.058-173.444  1.00275.940          C  
ATOM   5263  O   SER B 336     588.578 266.842-173.613  1.00275.140          O  
ATOM   5264  CB  SER B 336     590.549 268.296-174.793  1.00387.120          C  
ATOM   5265  OG  SER B 336     591.446 269.183-175.418  1.00387.120          O  
ATOM   5266  H   SER B 336     591.118 269.395-172.562  1.00332.150          H  
ATOM   5267  HA  SER B 336     589.037 269.790-174.562  1.00331.680          H  
ATOM   5268 1HB  SER B 336     591.105 267.607-174.160  1.00464.540          H  
ATOM   5269 2HB  SER B 336     590.034 267.705-175.548  1.00464.540          H  
ATOM   5270  HG  SER B 336     592.065 268.632-175.906  1.00464.540          H  
ATOM   5271  N   ARG B 337     587.407 268.625-172.868  1.00276.440          N  
ATOM   5272  CA  ARG B 337     586.304 267.891-172.254  1.00276.050          C  
ATOM   5273  C   ARG B 337     584.922 268.413-172.670  1.00276.670          C  
ATOM   5274  O   ARG B 337     584.825 269.510-173.221  1.00277.580          O  
ATOM   5275  CB  ARG B 337     586.454 267.958-170.750  1.00386.630          C  
ATOM   5276  CG  ARG B 337     586.478 269.353-170.179  1.00386.630          C  
ATOM   5277  CD  ARG B 337     586.688 269.340-168.729  1.00386.630          C  
ATOM   5278  NE  ARG B 337     586.890 270.680-168.218  1.00386.630          N  
ATOM   5279  CZ  ARG B 337     585.915 271.546-167.857  1.00386.630          C  
ATOM   5280  NH1 ARG B 337     584.642 271.206-167.948  1.00386.630          N  
ATOM   5281  NH2 ARG B 337     586.239 272.746-167.409  1.00386.630          N  
ATOM   5282  H   ARG B 337     587.442 269.647-172.820  1.00331.730          H  
ATOM   5283  HA  ARG B 337     586.427 266.857-172.549  1.00331.260          H  
ATOM   5284 1HB  ARG B 337     585.618 267.480-170.277  1.00463.950          H  
ATOM   5285 2HB  ARG B 337     587.320 267.428-170.453  1.00463.950          H  
ATOM   5286 1HG  ARG B 337     587.298 269.908-170.613  1.00463.950          H  
ATOM   5287 2HG  ARG B 337     585.538 269.861-170.397  1.00463.950          H  
ATOM   5288 1HD  ARG B 337     585.842 268.881-168.218  1.00463.950          H  
ATOM   5289 2HD  ARG B 337     587.586 268.765-168.515  1.00463.950          H  
ATOM   5290  HE  ARG B 337     587.877 270.987-168.135  1.00463.950          H  
ATOM   5291 1HH1 ARG B 337     584.381 270.290-168.296  1.00463.950          H  
ATOM   5292 2HH1 ARG B 337     583.921 271.861-167.678  1.00463.950          H  
ATOM   5293 1HH2 ARG B 337     587.213 273.016-167.336  1.00463.950          H  
ATOM   5294 2HH2 ARG B 337     585.518 273.400-167.143  1.00463.950          H  
ATOM   5295  N   PRO B 338     583.857 267.595-172.535  1.00276.210          N  
ATOM   5296  CA  PRO B 338     582.463 267.972-172.691  1.00276.710          C  
ATOM   5297  C   PRO B 338     582.074 269.104-171.759  1.00277.450          C  
ATOM   5298  O   PRO B 338     582.448 269.091-170.585  1.00277.200          O  
ATOM   5299  CB  PRO B 338     581.742 266.687-172.286  1.00415.060          C  
ATOM   5300  CG  PRO B 338     582.696 265.598-172.604  1.00415.060          C  
ATOM   5301  CD  PRO B 338     584.047 266.147-172.297  1.00415.060          C  
ATOM   5302  HA  PRO B 338     582.261 268.234-173.740  1.00332.050          H  
ATOM   5303 1HB  PRO B 338     581.462 266.725-171.221  1.00498.080          H  
ATOM   5304 2HB  PRO B 338     580.836 266.590-172.837  1.00498.080          H  
ATOM   5305 1HG  PRO B 338     582.455 264.724-172.007  1.00498.080          H  
ATOM   5306 2HG  PRO B 338     582.580 265.304-173.654  1.00498.080          H  
ATOM   5307 1HD  PRO B 338     584.307 265.939-171.262  1.00498.080          H  
ATOM   5308 2HD  PRO B 338     584.741 265.693-173.015  1.00498.080          H  
ATOM   5309  N   GLN B 339     581.299 270.066-172.262  1.00278.350          N  
ATOM   5310  CA  GLN B 339     580.847 271.166-171.417  1.00279.120          C  
ATOM   5311  C   GLN B 339     579.374 271.500-171.674  1.00279.430          C  
ATOM   5312  O   GLN B 339     579.057 272.582-172.169  1.00280.440          O  
ATOM   5313  CB  GLN B 339     581.740 272.406-171.614  1.00390.460          C  
ATOM   5314  CG  GLN B 339     583.215 272.165-171.221  1.00390.460          C  
ATOM   5315  CD  GLN B 339     584.071 273.412-171.201  1.00390.460          C  
ATOM   5316  OE1 GLN B 339     583.759 274.375-170.494  1.00390.460          O  
ATOM   5317  NE2 GLN B 339     585.154 273.409-171.968  1.00390.460          N  
ATOM   5318  H   GLN B 339     581.018 270.029-173.233  1.00334.020          H  
ATOM   5319  HA  GLN B 339     580.932 270.856-170.376  1.00334.940          H  
ATOM   5320 1HB  GLN B 339     581.712 272.714-172.657  1.00468.550          H  
ATOM   5321 2HB  GLN B 339     581.359 273.231-171.013  1.00468.550          H  
ATOM   5322 1HG  GLN B 339     583.232 271.716-170.241  1.00468.550          H  
ATOM   5323 2HG  GLN B 339     583.662 271.482-171.942  1.00468.550          H  
ATOM   5324 1HE2 GLN B 339     585.755 274.208-171.990  1.00468.550          H  
ATOM   5325 2HE2 GLN B 339     585.382 272.605-172.533  1.00468.550          H  
ATOM   5326  N   HIS B 340     578.488 270.562-171.352  1.00278.560          N  
ATOM   5327  CA  HIS B 340     577.052 270.727-171.555  1.00278.740          C  
ATOM   5328  C   HIS B 340     576.331 269.696-170.686  1.00277.410          C  
ATOM   5329  O   HIS B 340     576.758 268.542-170.679  1.00276.800          O  
ATOM   5330  CB  HIS B 340     576.690 270.499-173.028  1.00390.160          C  
ATOM   5331  CG  HIS B 340     575.284 270.860-173.381  1.00390.160          C  
ATOM   5332  ND1 HIS B 340     574.196 270.034-173.127  1.00390.160          N  
ATOM   5333  CD2 HIS B 340     574.788 271.970-173.961  1.00390.160          C  
ATOM   5334  CE1 HIS B 340     573.099 270.630-173.550  1.00390.160          C  
ATOM   5335  NE2 HIS B 340     573.433 271.808-174.055  1.00390.160          N  
ATOM   5336  H   HIS B 340     578.827 269.698-170.943  1.00334.270          H  
ATOM   5337  HA  HIS B 340     576.766 271.734-171.291  1.00334.490          H  
ATOM   5338 1HB  HIS B 340     577.358 271.076-173.666  1.00468.200          H  
ATOM   5339 2HB  HIS B 340     576.832 269.458-173.265  1.00468.200          H  
ATOM   5340  HD1 HIS B 340     574.146 269.306-172.397  1.00468.200          H  
ATOM   5341  HD2 HIS B 340     575.259 272.884-174.326  1.00468.200          H  
ATOM   5342  HE1 HIS B 340     572.129 270.138-173.443  1.00468.200          H  
ATOM   5343  N   PRO B 341     575.215 270.019-170.011  1.00276.950          N  
ATOM   5344  CA  PRO B 341     574.466 269.074-169.207  1.00275.660          C  
ATOM   5345  C   PRO B 341     574.141 267.836-170.026  1.00275.480          C  
ATOM   5346  O   PRO B 341     573.789 267.937-171.201  1.00275.720          O  
ATOM   5347  CB  PRO B 341     573.209 269.882-168.849  1.00413.490          C  
ATOM   5348  CG  PRO B 341     573.690 271.326-168.834  1.00413.490          C  
ATOM   5349  CD  PRO B 341     574.694 271.415-169.959  1.00413.490          C  
ATOM   5350  HA  PRO B 341     575.049 268.813-168.313  1.00330.790          H  
ATOM   5351 1HB  PRO B 341     572.420 269.703-169.594  1.00496.190          H  
ATOM   5352 2HB  PRO B 341     572.815 269.551-167.876  1.00496.190          H  
ATOM   5353 1HG  PRO B 341     572.838 272.010-168.977  1.00496.190          H  
ATOM   5354 2HG  PRO B 341     574.129 271.570-167.853  1.00496.190          H  
ATOM   5355 1HD  PRO B 341     574.200 271.703-170.890  1.00496.190          H  
ATOM   5356 2HD  PRO B 341     575.468 272.130-169.651  1.00496.190          H  
ATOM   5357  N   GLY B 342     574.282 266.670-169.397  1.00275.050          N  
ATOM   5358  CA  GLY B 342     574.050 265.381-170.048  1.00274.850          C  
ATOM   5359  C   GLY B 342     575.374 264.673-170.356  1.00274.100          C  
ATOM   5360  O   GLY B 342     575.494 263.452-170.213  1.00273.160          O  
ATOM   5361  H   GLY B 342     574.575 266.673-168.428  1.00330.060          H  
ATOM   5362 1HA  GLY B 342     573.439 264.750-169.404  1.00329.820          H  
ATOM   5363 2HA  GLY B 342     573.491 265.528-170.969  1.00329.820          H  
ATOM   5364  N   GLN B 343     576.405 265.440-170.714  1.00274.530          N  
ATOM   5365  CA  GLN B 343     577.678 264.828-171.079  1.00273.910          C  
ATOM   5366  C   GLN B 343     578.774 265.167-170.082  1.00273.410          C  
ATOM   5367  O   GLN B 343     578.790 266.249-169.499  1.00272.990          O  
ATOM   5368  CB  GLN B 343     578.024 265.186-172.536  1.00383.720          C  
ATOM   5369  CG  GLN B 343     577.968 266.663-172.893  1.00383.720          C  
ATOM   5370  CD  GLN B 343     578.313 266.909-174.370  1.00383.720          C  
ATOM   5371  OE1 GLN B 343     579.436 266.650-174.800  1.00383.720          O  
ATOM   5372  NE2 GLN B 343     577.348 267.394-175.147  1.00383.720          N  
ATOM   5373  H   GLN B 343     576.314 266.464-170.738  1.00329.440          H  
ATOM   5374  HA  GLN B 343     577.560 263.753-171.040  1.00328.690          H  
ATOM   5375 1HB  GLN B 343     579.019 264.816-172.775  1.00460.470          H  
ATOM   5376 2HB  GLN B 343     577.332 264.689-173.199  1.00460.470          H  
ATOM   5377 1HG  GLN B 343     576.945 267.003-172.738  1.00460.470          H  
ATOM   5378 2HG  GLN B 343     578.643 267.233-172.255  1.00460.470          H  
ATOM   5379 1HE2 GLN B 343     577.523 267.561-176.121  1.00460.470          H  
ATOM   5380 2HE2 GLN B 343     576.440 267.574-174.768  1.00460.470          H  
ATOM   5381  N   GLN B 344     579.674 264.210-169.844  1.00273.420          N  
ATOM   5382  CA  GLN B 344     580.741 264.413-168.874  1.00272.930          C  
ATOM   5383  C   GLN B 344     582.096 263.905-169.326  1.00272.460          C  
ATOM   5384  O   GLN B 344     582.197 262.993-170.143  1.00271.910          O  
ATOM   5385  CB  GLN B 344     580.385 263.742-167.538  1.00382.300          C  
ATOM   5386  CG  GLN B 344     579.138 264.313-166.851  1.00382.300          C  
ATOM   5387  CD  GLN B 344     578.866 263.698-165.480  1.00382.300          C  
ATOM   5388  OE1 GLN B 344     578.973 262.484-165.269  1.00382.300          O  
ATOM   5389  NE2 GLN B 344     578.510 264.552-164.528  1.00382.300          N  
ATOM   5390  H   GLN B 344     579.624 263.330-170.340  1.00328.100          H  
ATOM   5391  HA  GLN B 344     580.842 265.484-168.702  1.00327.520          H  
ATOM   5392 1HB  GLN B 344     580.223 262.678-167.702  1.00458.760          H  
ATOM   5393 2HB  GLN B 344     581.228 263.835-166.850  1.00458.760          H  
ATOM   5394 1HG  GLN B 344     579.266 265.388-166.731  1.00458.760          H  
ATOM   5395 2HG  GLN B 344     578.269 264.113-167.476  1.00458.760          H  
ATOM   5396 1HE2 GLN B 344     578.316 264.221-163.603  1.00458.760          H  
ATOM   5397 2HE2 GLN B 344     578.433 265.529-164.735  1.00458.760          H  
ATOM   5398  N   GLN B 345     583.135 264.495-168.759  1.00272.660          N  
ATOM   5399  CA  GLN B 345     584.506 264.042-168.920  1.00272.200          C  
ATOM   5400  C   GLN B 345     584.640 262.658-168.306  1.00270.930          C  
ATOM   5401  O   GLN B 345     584.181 262.447-167.184  1.00270.020          O  
ATOM   5402  CB  GLN B 345     585.443 264.995-168.175  1.00381.260          C  
ATOM   5403  CG  GLN B 345     586.934 264.738-168.327  1.00381.260          C  
ATOM   5404  CD  GLN B 345     587.718 265.702-167.467  1.00381.260          C  
ATOM   5405  OE1 GLN B 345     587.139 266.652-166.926  1.00381.260          O  
ATOM   5406  NE2 GLN B 345     589.006 265.460-167.301  1.00381.260          N  
ATOM   5407  H   GLN B 345     582.957 265.278-168.145  1.00327.190          H  
ATOM   5408  HA  GLN B 345     584.755 263.984-169.979  1.00326.640          H  
ATOM   5409 1HB  GLN B 345     585.246 266.013-168.493  1.00457.520          H  
ATOM   5410 2HB  GLN B 345     585.217 264.947-167.110  1.00457.520          H  
ATOM   5411 1HG  GLN B 345     587.179 263.723-168.011  1.00457.520          H  
ATOM   5412 2HG  GLN B 345     587.226 264.896-169.366  1.00457.520          H  
ATOM   5413 1HE2 GLN B 345     589.555 266.054-166.713  1.00457.520          H  
ATOM   5414 2HE2 GLN B 345     589.438 264.682-167.751  1.00457.520          H  
ATOM   5415  N   GLN B 346     585.312 261.738-168.991  1.00270.870          N  
ATOM   5416  CA  GLN B 346     585.507 260.408-168.426  1.00269.670          C  
ATOM   5417  C   GLN B 346     586.991 260.098-168.426  1.00269.020          C  
ATOM   5418  O   GLN B 346     587.710 260.473-169.357  1.00268.880          O  
ATOM   5419  CB  GLN B 346     584.787 259.331-169.248  1.00378.020          C  
ATOM   5420  CG  GLN B 346     583.281 259.509-169.432  1.00378.020          C  
ATOM   5421  CD  GLN B 346     582.465 259.320-168.203  1.00378.020          C  
ATOM   5422  OE1 GLN B 346     582.917 258.784-167.181  1.00378.020          O  
ATOM   5423  NE2 GLN B 346     581.213 259.758-168.287  1.00378.020          N  
ATOM   5424  H   GLN B 346     585.685 261.964-169.900  1.00325.040          H  
ATOM   5425  HA  GLN B 346     585.147 260.390-167.397  1.00323.600          H  
ATOM   5426 1HB  GLN B 346     585.240 259.267-170.239  1.00453.620          H  
ATOM   5427 2HB  GLN B 346     584.934 258.370-168.770  1.00453.620          H  
ATOM   5428 1HG  GLN B 346     583.097 260.526-169.768  1.00453.620          H  
ATOM   5429 2HG  GLN B 346     582.933 258.802-170.183  1.00453.620          H  
ATOM   5430 1HE2 GLN B 346     580.594 259.675-167.507  1.00453.620          H  
ATOM   5431 2HE2 GLN B 346     580.883 260.191-169.131  1.00453.620          H  
ATOM   5432  N   ARG B 347     587.449 259.346-167.430  1.00268.630          N  
ATOM   5433  CA  ARG B 347     588.858 258.966-167.366  1.00268.050          C  
ATOM   5434  C   ARG B 347     589.094 257.670-168.114  1.00267.570          C  
ATOM   5435  O   ARG B 347     589.456 256.653-167.518  1.00266.420          O  
ATOM   5436  CB  ARG B 347     589.297 258.792-165.924  1.00375.500          C  
ATOM   5437  CG  ARG B 347     589.254 260.051-165.081  1.00375.500          C  
ATOM   5438  CD  ARG B 347     589.671 259.775-163.685  1.00375.500          C  
ATOM   5439  NE  ARG B 347     589.617 260.969-162.852  1.00375.500          N  
ATOM   5440  CZ  ARG B 347     589.968 261.027-161.546  1.00375.500          C  
ATOM   5441  NH1 ARG B 347     590.400 259.948-160.920  1.00375.500          N  
ATOM   5442  NH2 ARG B 347     589.874 262.175-160.894  1.00375.500          N  
ATOM   5443  H   ARG B 347     586.802 259.029-166.721  1.00322.360          H  
ATOM   5444  HA  ARG B 347     589.457 259.752-167.828  1.00321.660          H  
ATOM   5445 1HB  ARG B 347     588.667 258.049-165.441  1.00450.600          H  
ATOM   5446 2HB  ARG B 347     590.321 258.418-165.901  1.00450.600          H  
ATOM   5447 1HG  ARG B 347     589.932 260.793-165.499  1.00450.600          H  
ATOM   5448 2HG  ARG B 347     588.240 260.454-165.067  1.00450.600          H  
ATOM   5449 1HD  ARG B 347     589.006 259.025-163.255  1.00450.600          H  
ATOM   5450 2HD  ARG B 347     590.694 259.401-163.686  1.00450.600          H  
ATOM   5451  HE  ARG B 347     589.291 261.824-163.285  1.00450.600          H  
ATOM   5452 1HH1 ARG B 347     590.474 259.070-161.410  1.00450.600          H  
ATOM   5453 2HH1 ARG B 347     590.660 259.999-159.945  1.00450.600          H  
ATOM   5454 1HH2 ARG B 347     589.542 263.002-161.371  1.00450.600          H  
ATOM   5455 2HH2 ARG B 347     590.132 262.228-159.919  1.00450.600          H  
ATOM   5456  N   THR B 348     588.860 257.715-169.416  1.00268.430          N  
ATOM   5457  CA  THR B 348     588.975 256.533-170.252  1.00268.010          C  
ATOM   5458  C   THR B 348     589.730 256.861-171.556  1.00267.930          C  
ATOM   5459  O   THR B 348     589.907 258.046-171.864  1.00267.940          O  
ATOM   5460  CB  THR B 348     587.568 255.988-170.596  1.00375.380          C  
ATOM   5461  OG1 THR B 348     586.899 256.903-171.456  1.00375.380          O  
ATOM   5462  CG2 THR B 348     586.740 255.806-169.351  1.00375.380          C  
ATOM   5463  H   THR B 348     588.576 258.621-169.798  1.00322.120          H  
ATOM   5464  HA  THR B 348     589.502 255.786-169.676  1.00321.610          H  
ATOM   5465  HB  THR B 348     587.652 255.050-171.071  1.00450.460          H  
ATOM   5466  HG1 THR B 348     587.310 256.837-172.327  1.00450.460          H  
ATOM   5467 1HG2 THR B 348     585.762 255.417-169.628  1.00450.460          H  
ATOM   5468 2HG2 THR B 348     587.241 255.101-168.691  1.00450.460          H  
ATOM   5469 3HG2 THR B 348     586.612 256.746-168.844  1.00450.460          H  
ATOM   5470  N   PRO B 349     590.261 255.840-172.281  1.00267.820          N  
ATOM   5471  CA  PRO B 349     590.837 255.887-173.627  1.00267.720          C  
ATOM   5472  C   PRO B 349     589.813 256.337-174.648  1.00267.780          C  
ATOM   5473  O   PRO B 349     588.629 256.054-174.475  1.00267.090          O  
ATOM   5474  CB  PRO B 349     591.248 254.431-173.885  1.00401.580          C  
ATOM   5475  CG  PRO B 349     591.440 253.830-172.522  1.00401.580          C  
ATOM   5476  CD  PRO B 349     590.433 254.506-171.635  1.00401.580          C  
ATOM   5477  HA  PRO B 349     591.711 256.555-173.627  1.00321.260          H  
ATOM   5478 1HB  PRO B 349     590.469 253.916-174.464  1.00481.900          H  
ATOM   5479 2HB  PRO B 349     592.167 254.403-174.490  1.00481.900          H  
ATOM   5480 1HG  PRO B 349     591.288 252.739-172.567  1.00481.900          H  
ATOM   5481 2HG  PRO B 349     592.474 253.989-172.182  1.00481.900          H  
ATOM   5482 1HD  PRO B 349     589.510 253.943-171.619  1.00481.900          H  
ATOM   5483 2HD  PRO B 349     590.901 254.579-170.649  1.00481.900          H  
ATOM   5484  N   ALA B 350     590.268 256.949-175.746  1.00268.590          N  
ATOM   5485  CA  ALA B 350     589.381 257.420-176.822  1.00268.700          C  
ATOM   5486  C   ALA B 350     588.402 256.349-177.282  1.00268.230          C  
ATOM   5487  O   ALA B 350     587.232 256.632-177.563  1.00267.830          O  
ATOM   5488  CB  ALA B 350     590.198 257.870-178.012  1.00376.140          C  
ATOM   5489  H   ALA B 350     591.261 257.126-175.828  1.00322.310          H  
ATOM   5490  HA  ALA B 350     588.812 258.260-176.443  1.00322.440          H  
ATOM   5491 1HB  ALA B 350     589.530 258.245-178.787  1.00451.360          H  
ATOM   5492 2HB  ALA B 350     590.880 258.657-177.714  1.00451.360          H  
ATOM   5493 3HB  ALA B 350     590.768 257.029-178.404  1.00451.360          H  
ATOM   5494  N   ALA B 351     588.876 255.108-177.356  1.00268.270          N  
ATOM   5495  CA  ALA B 351     588.049 254.002-177.799  1.00267.870          C  
ATOM   5496  C   ALA B 351     586.819 253.826-176.915  1.00267.050          C  
ATOM   5497  O   ALA B 351     585.766 253.400-177.392  1.00266.600          O  
ATOM   5498  CB  ALA B 351     588.856 252.720-177.798  1.00375.180          C  
ATOM   5499  H   ALA B 351     589.844 254.936-177.122  1.00321.920          H  
ATOM   5500  HA  ALA B 351     587.711 254.217-178.813  1.00321.440          H  
ATOM   5501 1HB  ALA B 351     588.233 251.901-178.158  1.00450.210          H  
ATOM   5502 2HB  ALA B 351     589.719 252.835-178.451  1.00450.210          H  
ATOM   5503 3HB  ALA B 351     589.191 252.504-176.785  1.00450.210          H  
ATOM   5504  N   GLN B 352     586.963 254.110-175.618  1.00266.830          N  
ATOM   5505  CA  GLN B 352     585.887 253.955-174.660  1.00266.040          C  
ATOM   5506  C   GLN B 352     585.090 255.246-174.555  1.00265.700          C  
ATOM   5507  O   GLN B 352     583.878 255.220-174.304  1.00265.080          O  
ATOM   5508  CB  GLN B 352     586.461 253.554-173.309  1.00372.770          C  
ATOM   5509  CG  GLN B 352     587.104 252.177-173.301  1.00372.770          C  
ATOM   5510  CD  GLN B 352     587.685 251.805-171.947  1.00372.770          C  
ATOM   5511  OE1 GLN B 352     587.467 252.496-170.945  1.00372.770          O  
ATOM   5512  NE2 GLN B 352     588.433 250.709-171.909  1.00372.770          N  
ATOM   5513  H   GLN B 352     587.840 254.488-175.269  1.00320.200          H  
ATOM   5514  HA  GLN B 352     585.218 253.169-175.007  1.00319.250          H  
ATOM   5515 1HB  GLN B 352     587.240 254.260-173.067  1.00447.330          H  
ATOM   5516 2HB  GLN B 352     585.696 253.610-172.537  1.00447.330          H  
ATOM   5517 1HG  GLN B 352     586.351 251.437-173.569  1.00447.330          H  
ATOM   5518 2HG  GLN B 352     587.912 252.167-174.032  1.00447.330          H  
ATOM   5519 1HE2 GLN B 352     588.844 250.409-171.044  1.00447.330          H  
ATOM   5520 2HE2 GLN B 352     588.588 250.176-172.742  1.00447.330          H  
ATOM   5521  N   ARG B 353     585.761 256.386-174.785  1.00266.140          N  
ATOM   5522  CA  ARG B 353     585.101 257.691-174.742  1.00265.890          C  
ATOM   5523  C   ARG B 353     584.022 257.716-175.827  1.00265.870          C  
ATOM   5524  O   ARG B 353     582.919 258.240-175.623  1.00265.370          O  
ATOM   5525  CB  ARG B 353     586.064 258.868-174.918  1.00372.350          C  
ATOM   5526  CG  ARG B 353     587.009 259.086-173.721  1.00372.350          C  
ATOM   5527  CD  ARG B 353     587.680 260.422-173.689  1.00372.350          C  
ATOM   5528  NE  ARG B 353     588.570 260.733-174.812  1.00372.350          N  
ATOM   5529  CZ  ARG B 353     589.901 260.447-174.913  1.00372.350          C  
ATOM   5530  NH1 ARG B 353     590.569 259.765-173.991  1.00372.350          N  
ATOM   5531  NH2 ARG B 353     590.554 260.879-175.985  1.00372.350          N  
ATOM   5532  H   ARG B 353     586.770 256.323-174.938  1.00319.370          H  
ATOM   5533  HA  ARG B 353     584.624 257.803-173.769  1.00319.070          H  
ATOM   5534 1HB  ARG B 353     586.668 258.699-175.795  1.00446.820          H  
ATOM   5535 2HB  ARG B 353     585.505 259.778-175.086  1.00446.820          H  
ATOM   5536 1HG  ARG B 353     586.435 258.997-172.802  1.00446.820          H  
ATOM   5537 2HG  ARG B 353     587.783 258.330-173.732  1.00446.820          H  
ATOM   5538 1HD  ARG B 353     586.906 261.190-173.655  1.00446.820          H  
ATOM   5539 2HD  ARG B 353     588.262 260.479-172.768  1.00446.820          H  
ATOM   5540  HE  ARG B 353     588.163 261.263-175.572  1.00446.820          H  
ATOM   5541 1HH1 ARG B 353     590.118 259.369-173.151  1.00446.820          H  
ATOM   5542 2HH1 ARG B 353     591.551 259.591-174.116  1.00446.820          H  
ATOM   5543 1HH2 ARG B 353     590.066 261.405-176.698  1.00446.820          H  
ATOM   5544 2HH2 ARG B 353     591.541 260.693-176.089  1.00446.820          H  
ATOM   5545  N   SER B 354     584.295 257.012-176.935  1.00266.380          N  
ATOM   5546  CA  SER B 354     583.388 256.920-178.072  1.00266.410          C  
ATOM   5547  C   SER B 354     582.028 256.344-177.664  1.00265.730          C  
ATOM   5548  O   SER B 354     581.063 256.470-178.416  1.00265.470          O  
ATOM   5549  CB  SER B 354     583.936 256.001-179.155  1.00372.960          C  
ATOM   5550  OG  SER B 354     583.835 254.636-178.785  1.00372.960          O  
ATOM   5551  H   SER B 354     585.242 256.632-177.030  1.00319.660          H  
ATOM   5552  HA  SER B 354     583.241 257.918-178.482  1.00319.690          H  
ATOM   5553 1HB  SER B 354     583.381 256.170-180.075  1.00447.550          H  
ATOM   5554 2HB  SER B 354     584.981 256.247-179.351  1.00447.550          H  
ATOM   5555  HG  SER B 354     584.631 254.390-178.258  1.00447.550          H  
ATOM   5556  N   GLN B 355     581.949 255.665-176.513  1.00265.450          N  
ATOM   5557  CA  GLN B 355     580.691 255.127-176.035  1.00264.840          C  
ATOM   5558  C   GLN B 355     580.252 255.931-174.803  1.00264.010          C  
ATOM   5559  O   GLN B 355     579.086 256.307-174.681  1.00263.540          O  
ATOM   5560  CB  GLN B 355     580.843 253.649-175.686  1.00371.020          C  
ATOM   5561  CG  GLN B 355     581.313 252.808-176.858  1.00371.020          C  
ATOM   5562  CD  GLN B 355     580.379 252.856-178.032  1.00371.020          C  
ATOM   5563  OE1 GLN B 355     579.186 252.552-177.924  1.00371.020          O  
ATOM   5564  NE2 GLN B 355     580.920 253.257-179.171  1.00371.020          N  
ATOM   5565  H   GLN B 355     582.776 255.570-175.929  1.00318.540          H  
ATOM   5566  HA  GLN B 355     579.933 255.238-176.808  1.00317.810          H  
ATOM   5567 1HB  GLN B 355     581.572 253.544-174.883  1.00445.220          H  
ATOM   5568 2HB  GLN B 355     579.893 253.252-175.332  1.00445.220          H  
ATOM   5569 1HG  GLN B 355     582.284 253.179-177.186  1.00445.220          H  
ATOM   5570 2HG  GLN B 355     581.405 251.775-176.534  1.00445.220          H  
ATOM   5571 1HE2 GLN B 355     580.362 253.327-179.998  1.00445.220          H  
ATOM   5572 2HE2 GLN B 355     581.906 253.515-179.198  1.00445.220          H  
ATOM   5573  N   GLY B 356     581.202 256.234-173.904  1.00263.850          N  
ATOM   5574  CA  GLY B 356     580.948 256.971-172.664  1.00263.050          C  
ATOM   5575  C   GLY B 356     580.414 258.385-172.901  1.00262.900          C  
ATOM   5576  O   GLY B 356     579.395 258.794-172.318  1.00262.260          O  
ATOM   5577  H   GLY B 356     582.152 255.899-174.063  1.00316.620          H  
ATOM   5578 1HA  GLY B 356     580.241 256.411-172.054  1.00315.660          H  
ATOM   5579 2HA  GLY B 356     581.877 257.028-172.097  1.00315.660          H  
ATOM   5580  N   LEU B 357     581.135 259.145-173.724  1.00263.520          N  
ATOM   5581  CA  LEU B 357     580.775 260.514-174.013  1.00263.440          C  
ATOM   5582  C   LEU B 357     579.635 260.492-174.980  1.00263.490          C  
ATOM   5583  O   LEU B 357     578.678 261.241-174.808  1.00263.070          O  
ATOM   5584  CB  LEU B 357     581.959 261.285-174.612  1.00368.850          C  
ATOM   5585  CG  LEU B 357     582.923 261.969-173.617  1.00368.850          C  
ATOM   5586  CD1 LEU B 357     583.533 260.948-172.658  1.00368.850          C  
ATOM   5587  CD2 LEU B 357     584.018 262.674-174.411  1.00368.850          C  
ATOM   5588  H   LEU B 357     581.945 258.750-174.192  1.00316.220          H  
ATOM   5589  HA  LEU B 357     580.453 261.002-173.095  1.00316.130          H  
ATOM   5590 1HB  LEU B 357     582.540 260.614-175.225  1.00442.620          H  
ATOM   5591 2HB  LEU B 357     581.555 262.065-175.261  1.00442.620          H  
ATOM   5592  HG  LEU B 357     582.373 262.686-173.022  1.00442.620          H  
ATOM   5593 1HD1 LEU B 357     584.201 261.460-171.965  1.00442.620          H  
ATOM   5594 2HD1 LEU B 357     582.744 260.475-172.099  1.00442.620          H  
ATOM   5595 3HD1 LEU B 357     584.082 260.206-173.204  1.00442.620          H  
ATOM   5596 1HD2 LEU B 357     584.700 263.173-173.723  1.00442.620          H  
ATOM   5597 2HD2 LEU B 357     584.568 261.951-175.004  1.00442.620          H  
ATOM   5598 3HD2 LEU B 357     583.565 263.413-175.073  1.00442.620          H  
ATOM   5599  N   ALA B 358     579.684 259.569-175.945  1.00264.000          N  
ATOM   5600  CA  ALA B 358     578.600 259.492-176.926  1.00264.130          C  
ATOM   5601  C   ALA B 358     577.251 259.264-176.243  1.00263.440          C  
ATOM   5602  O   ALA B 358     576.247 259.856-176.651  1.00263.550          O  
ATOM   5603  CB  ALA B 358     578.850 258.386-177.912  1.00369.730          C  
ATOM   5604  H   ALA B 358     580.540 259.010-176.023  1.00316.800          H  
ATOM   5605  HA  ALA B 358     578.559 260.443-177.463  1.00316.960          H  
ATOM   5606 1HB  ALA B 358     578.049 258.361-178.646  1.00443.680          H  
ATOM   5607 2HB  ALA B 358     579.795 258.569-178.416  1.00443.680          H  
ATOM   5608 3HB  ALA B 358     578.891 257.434-177.390  1.00443.680          H  
ATOM   5609  N   SER B 359     577.218 258.426-175.199  1.00262.360          N  
ATOM   5610  CA  SER B 359     575.988 258.192-174.461  1.00261.940          C  
ATOM   5611  C   SER B 359     575.524 259.503-173.843  1.00262.050          C  
ATOM   5612  O   SER B 359     574.341 259.863-173.926  1.00261.910          O  
ATOM   5613  CB  SER B 359     576.209 257.146-173.392  1.00366.880          C  
ATOM   5614  OG  SER B 359     575.035 256.906-172.663  1.00366.880          O  
ATOM   5615  H   SER B 359     578.050 257.890-174.938  1.00314.830          H  
ATOM   5616  HA  SER B 359     575.224 257.840-175.152  1.00314.330          H  
ATOM   5617 1HB  SER B 359     576.546 256.222-173.859  1.00440.260          H  
ATOM   5618 2HB  SER B 359     577.002 257.476-172.721  1.00440.260          H  
ATOM   5619  HG  SER B 359     575.266 256.235-172.019  1.00440.260          H  
ATOM   5620  N   GLY B 360     576.457 260.227-173.213  1.00262.310          N  
ATOM   5621  CA  GLY B 360     576.134 261.516-172.624  1.00262.440          C  
ATOM   5622  C   GLY B 360     575.621 262.514-173.670  1.00262.400          C  
ATOM   5623  O   GLY B 360     574.679 263.266-173.408  1.00262.390          O  
ATOM   5624  H   GLY B 360     577.406 259.848-173.111  1.00314.770          H  
ATOM   5625 1HA  GLY B 360     575.391 261.384-171.838  1.00314.930          H  
ATOM   5626 2HA  GLY B 360     577.030 261.907-172.156  1.00314.930          H  
ATOM   5627  N   GLU B 361     576.209 262.505-174.873  1.00262.390          N  
ATOM   5628  CA  GLU B 361     575.769 263.412-175.930  1.00262.340          C  
ATOM   5629  C   GLU B 361     574.319 263.126-176.313  1.00262.110          C  
ATOM   5630  O   GLU B 361     573.536 264.062-176.527  1.00261.990          O  
ATOM   5631  CB  GLU B 361     576.661 263.295-177.172  1.00367.300          C  
ATOM   5632  CG  GLU B 361     578.078 263.864-177.024  1.00367.300          C  
ATOM   5633  CD  GLU B 361     578.945 263.566-178.225  1.00367.300          C  
ATOM   5634  OE1 GLU B 361     578.555 262.734-179.011  1.00367.300          O  
ATOM   5635  OE2 GLU B 361     579.973 264.183-178.374  1.00367.300          O  
ATOM   5636  H   GLU B 361     577.014 261.892-175.012  1.00314.870          H  
ATOM   5637  HA  GLU B 361     575.835 264.433-175.557  1.00314.810          H  
ATOM   5638 1HB  GLU B 361     576.754 262.249-177.445  1.00440.760          H  
ATOM   5639 2HB  GLU B 361     576.185 263.804-178.007  1.00440.760          H  
ATOM   5640 1HG  GLU B 361     578.011 264.942-176.898  1.00440.760          H  
ATOM   5641 2HG  GLU B 361     578.538 263.453-176.130  1.00440.760          H  
ATOM   5642  N   LYS B 362     573.950 261.837-176.377  1.00262.020          N  
ATOM   5643  CA  LYS B 362     572.577 261.466-176.697  1.00261.810          C  
ATOM   5644  C   LYS B 362     571.617 262.009-175.639  1.00261.880          C  
ATOM   5645  O   LYS B 362     570.560 262.543-175.999  1.00261.830          O  
ATOM   5646  CB  LYS B 362     572.435 259.948-176.836  1.00366.620          C  
ATOM   5647  CG  LYS B 362     573.100 259.363-178.092  1.00366.620          C  
ATOM   5648  CD  LYS B 362     572.956 257.837-178.153  1.00366.620          C  
ATOM   5649  CE  LYS B 362     573.649 257.257-179.382  1.00366.620          C  
ATOM   5650  NZ  LYS B 362     573.539 255.767-179.436  1.00366.620          N  
ATOM   5651  H   LYS B 362     574.676 261.118-176.263  1.00314.420          H  
ATOM   5652  HA  LYS B 362     572.312 261.922-177.650  1.00314.170          H  
ATOM   5653 1HB  LYS B 362     572.884 259.464-175.970  1.00439.940          H  
ATOM   5654 2HB  LYS B 362     571.380 259.681-176.849  1.00439.940          H  
ATOM   5655 1HG  LYS B 362     572.638 259.801-178.976  1.00439.940          H  
ATOM   5656 2HG  LYS B 362     574.156 259.624-178.094  1.00439.940          H  
ATOM   5657 1HD  LYS B 362     573.402 257.401-177.256  1.00439.940          H  
ATOM   5658 2HD  LYS B 362     571.900 257.570-178.179  1.00439.940          H  
ATOM   5659 1HE  LYS B 362     573.196 257.678-180.278  1.00439.940          H  
ATOM   5660 2HE  LYS B 362     574.705 257.532-179.356  1.00439.940          H  
ATOM   5661 1HZ  LYS B 362     574.011 255.423-180.262  1.00439.940          H  
ATOM   5662 2HZ  LYS B 362     573.967 255.364-178.614  1.00439.940          H  
ATOM   5663 3HZ  LYS B 362     572.565 255.499-179.472  1.00439.940          H  
ATOM   5664  N   VAL B 363     572.017 261.910-174.356  1.00262.010          N  
ATOM   5665  CA  VAL B 363     571.245 262.428-173.223  1.00262.130          C  
ATOM   5666  C   VAL B 363     571.124 263.938-173.286  1.00262.280          C  
ATOM   5667  O   VAL B 363     570.064 264.492-173.015  1.00262.290          O  
ATOM   5668  CB  VAL B 363     571.876 262.034-171.873  1.00366.930          C  
ATOM   5669  CG1 VAL B 363     571.173 262.763-170.710  1.00366.930          C  
ATOM   5670  CG2 VAL B 363     571.750 260.538-171.697  1.00366.930          C  
ATOM   5671  H   VAL B 363     572.891 261.398-174.177  1.00314.410          H  
ATOM   5672  HA  VAL B 363     570.246 261.998-173.270  1.00314.560          H  
ATOM   5673  HB  VAL B 363     572.927 262.322-171.865  1.00440.320          H  
ATOM   5674 1HG1 VAL B 363     571.635 262.465-169.771  1.00440.320          H  
ATOM   5675 2HG1 VAL B 363     571.259 263.843-170.814  1.00440.320          H  
ATOM   5676 3HG1 VAL B 363     570.134 262.487-170.705  1.00440.320          H  
ATOM   5677 1HG2 VAL B 363     572.204 260.244-170.752  1.00440.320          H  
ATOM   5678 2HG2 VAL B 363     570.696 260.260-171.701  1.00440.320          H  
ATOM   5679 3HG2 VAL B 363     572.258 260.032-172.512  1.00440.320          H  
ATOM   5680  N   ALA B 364     572.224 264.617-173.605  1.00262.380          N  
ATOM   5681  CA  ALA B 364     572.207 266.062-173.710  1.00262.520          C  
ATOM   5682  C   ALA B 364     571.161 266.472-174.745  1.00262.410          C  
ATOM   5683  O   ALA B 364     570.403 267.422-174.534  1.00262.430          O  
ATOM   5684  CB  ALA B 364     573.589 266.565-174.097  1.00367.470          C  
ATOM   5685  H   ALA B 364     573.096 264.106-173.749  1.00314.860          H  
ATOM   5686  HA  ALA B 364     571.923 266.482-172.745  1.00315.020          H  
ATOM   5687 1HB  ALA B 364     573.569 267.637-174.168  1.00440.970          H  
ATOM   5688 2HB  ALA B 364     574.311 266.259-173.338  1.00440.970          H  
ATOM   5689 3HB  ALA B 364     573.871 266.144-175.055  1.00440.970          H  
ATOM   5690  N   GLY B 365     571.089 265.710-175.845  1.00262.310          N  
ATOM   5691  CA  GLY B 365     570.084 265.907-176.880  1.00262.170          C  
ATOM   5692  C   GLY B 365     568.674 265.706-176.307  1.00262.020          C  
ATOM   5693  O   GLY B 365     567.809 266.579-176.439  1.00261.900          O  
ATOM   5694  H   GLY B 365     571.806 264.991-175.983  1.00314.770          H  
ATOM   5695 1HA  GLY B 365     570.180 266.906-177.300  1.00314.600          H  
ATOM   5696 2HA  GLY B 365     570.259 265.191-177.682  1.00314.600          H  
ATOM   5697  N   LEU B 366     568.442 264.533-175.705  1.00262.040          N  
ATOM   5698  CA  LEU B 366     567.169 264.189-175.077  1.00261.880          C  
ATOM   5699  C   LEU B 366     567.359 263.374-173.799  1.00261.460          C  
ATOM   5700  O   LEU B 366     567.768 262.210-173.841  1.00261.000          O  
ATOM   5701  CB  LEU B 366     566.293 263.395-176.063  1.00366.700          C  
ATOM   5702  CG  LEU B 366     564.915 262.861-175.534  1.00366.700          C  
ATOM   5703  CD1 LEU B 366     564.007 264.015-175.128  1.00366.700          C  
ATOM   5704  CD2 LEU B 366     564.262 262.030-176.637  1.00366.700          C  
ATOM   5705  H   LEU B 366     569.211 263.857-175.664  1.00314.450          H  
ATOM   5706  HA  LEU B 366     566.668 265.118-174.816  1.00314.260          H  
ATOM   5707 1HB  LEU B 366     566.092 264.034-176.921  1.00440.040          H  
ATOM   5708 2HB  LEU B 366     566.872 262.538-176.407  1.00440.040          H  
ATOM   5709  HG  LEU B 366     565.076 262.230-174.655  1.00440.040          H  
ATOM   5710 1HD1 LEU B 366     563.057 263.616-174.769  1.00440.040          H  
ATOM   5711 2HD1 LEU B 366     564.464 264.594-174.332  1.00440.040          H  
ATOM   5712 3HD1 LEU B 366     563.829 264.659-175.987  1.00440.040          H  
ATOM   5713 1HD2 LEU B 366     563.307 261.639-176.284  1.00440.040          H  
ATOM   5714 2HD2 LEU B 366     564.095 262.655-177.515  1.00440.040          H  
ATOM   5715 3HD2 LEU B 366     564.917 261.200-176.902  1.00440.040          H  
ATOM   5716  N   GLN B 367     566.982 263.967-172.671  1.00261.610          N  
ATOM   5717  CA  GLN B 367     567.138 263.326-171.377  1.00261.270          C  
ATOM   5718  C   GLN B 367     565.867 262.608-170.951  1.00260.350          C  
ATOM   5719  O   GLN B 367     564.766 263.133-171.115  1.00260.660          O  
ATOM   5720  CB  GLN B 367     567.569 264.347-170.325  1.00365.910          C  
ATOM   5721  CG  GLN B 367     567.838 263.762-168.943  1.00365.910          C  
ATOM   5722  CD  GLN B 367     568.413 264.775-168.012  1.00365.910          C  
ATOM   5723  OE1 GLN B 367     568.245 265.982-168.201  1.00365.910          O  
ATOM   5724  NE2 GLN B 367     569.115 264.302-166.990  1.00365.910          N  
ATOM   5725  H   GLN B 367     566.626 264.912-172.717  1.00313.930          H  
ATOM   5726  HA  GLN B 367     567.927 262.582-171.466  1.00313.520          H  
ATOM   5727 1HB  GLN B 367     568.480 264.847-170.666  1.00439.100          H  
ATOM   5728 2HB  GLN B 367     566.797 265.105-170.222  1.00439.100          H  
ATOM   5729 1HG  GLN B 367     566.894 263.423-168.512  1.00439.100          H  
ATOM   5730 2HG  GLN B 367     568.530 262.931-169.020  1.00439.100          H  
ATOM   5731 1HE2 GLN B 367     569.529 264.933-166.331  1.00439.100          H  
ATOM   5732 2HE2 GLN B 367     569.226 263.315-166.871  1.00439.100          H  
ATOM   5733  N   GLY B 368     566.033 261.418-170.376  1.00259.210          N  
ATOM   5734  CA  GLY B 368     564.918 260.614-169.886  1.00258.260          C  
ATOM   5735  C   GLY B 368     564.613 260.863-168.410  1.00257.310          C  
ATOM   5736  O   GLY B 368     564.821 261.955-167.881  1.00257.110          O  
ATOM   5737  H   GLY B 368     566.970 261.054-170.287  1.00311.050          H  
ATOM   5738 1HA  GLY B 368     564.031 260.834-170.480  1.00309.910          H  
ATOM   5739 2HA  GLY B 368     565.143 259.559-170.036  1.00309.910          H  
ATOM   5740  N   LEU B 369     564.091 259.843-167.736  1.00256.730          N  
ATOM   5741  CA  LEU B 369     563.687 260.001-166.345  1.00255.830          C  
ATOM   5742  C   LEU B 369     564.688 259.374-165.382  1.00255.580          C  
ATOM   5743  O   LEU B 369     565.230 258.301-165.642  1.00254.980          O  
ATOM   5744  CB  LEU B 369     562.326 259.331-166.113  1.00358.520          C  
ATOM   5745  CG  LEU B 369     561.020 260.067-166.510  1.00358.520          C  
ATOM   5746  CD1 LEU B 369     560.949 260.307-168.020  1.00358.520          C  
ATOM   5747  CD2 LEU B 369     559.843 259.182-166.069  1.00358.520          C  
ATOM   5748  H   LEU B 369     563.956 258.955-168.196  1.00308.080          H  
ATOM   5749  HA  LEU B 369     563.609 261.063-166.120  1.00307.000          H  
ATOM   5750 1HB  LEU B 369     562.326 258.387-166.647  1.00430.230          H  
ATOM   5751 2HB  LEU B 369     562.254 259.121-165.059  1.00430.230          H  
ATOM   5752  HG  LEU B 369     560.968 261.032-166.007  1.00430.230          H  
ATOM   5753 1HD1 LEU B 369     560.011 260.806-168.259  1.00430.230          H  
ATOM   5754 2HD1 LEU B 369     561.765 260.940-168.341  1.00430.230          H  
ATOM   5755 3HD1 LEU B 369     560.996 259.356-168.546  1.00430.230          H  
ATOM   5756 1HD2 LEU B 369     558.903 259.668-166.324  1.00430.230          H  
ATOM   5757 2HD2 LEU B 369     559.910 258.236-166.578  1.00430.230          H  
ATOM   5758 3HD2 LEU B 369     559.872 259.009-165.006  1.00430.230          H  
ATOM   5759  N   GLY B 370     564.867 260.036-164.240  1.00256.050          N  
ATOM   5760  CA  GLY B 370     565.723 259.581-163.140  1.00255.870          C  
ATOM   5761  C   GLY B 370     564.893 258.946-162.031  1.00255.340          C  
ATOM   5762  O   GLY B 370     564.261 257.903-162.231  1.00255.590          O  
ATOM   5763  H   GLY B 370     564.415 260.936-164.175  1.00307.260          H  
ATOM   5764 1HA  GLY B 370     566.450 258.862-163.518  1.00307.040          H  
ATOM   5765 2HA  GLY B 370     566.284 260.426-162.742  1.00307.040          H  
ATOM   5766  N   SER B 371     564.834 259.597-160.863  1.00254.600          N  
ATOM   5767  CA  SER B 371     564.045 259.033-159.778  1.00254.000          C  
ATOM   5768  C   SER B 371     562.597 258.797-160.238  1.00253.770          C  
ATOM   5769  O   SER B 371     562.036 257.761-159.888  1.00252.870          O  
ATOM   5770  CB  SER B 371     564.117 259.896-158.518  1.00355.840          C  
ATOM   5771  OG  SER B 371     565.415 259.906-157.993  1.00355.840          O  
ATOM   5772  H   SER B 371     565.362 260.446-160.710  1.00305.520          H  
ATOM   5773  HA  SER B 371     564.472 258.064-159.519  1.00304.800          H  
ATOM   5774 1HB  SER B 371     563.822 260.907-158.711  1.00427.010          H  
ATOM   5775 2HB  SER B 371     563.426 259.498-157.773  1.00427.010          H  
ATOM   5776  HG  SER B 371     565.374 260.443-157.196  1.00427.010          H  
ATOM   5777  N   PRO B 372     561.932 259.695-161.023  1.00254.530          N  
ATOM   5778  CA  PRO B 372     560.615 259.459-161.575  1.00254.360          C  
ATOM   5779  C   PRO B 372     560.484 258.109-162.290  1.00253.390          C  
ATOM   5780  O   PRO B 372     559.397 257.538-162.315  1.00252.880          O  
ATOM   5781  CB  PRO B 372     560.428 260.659-162.503  1.00381.540          C  
ATOM   5782  CG  PRO B 372     561.219 261.756-161.849  1.00381.540          C  
ATOM   5783  CD  PRO B 372     562.439 261.074-161.308  1.00381.540          C  
ATOM   5784  HA  PRO B 372     559.878 259.526-160.760  1.00305.230          H  
ATOM   5785 1HB  PRO B 372     560.829 260.424-163.488  1.00457.850          H  
ATOM   5786 2HB  PRO B 372     559.364 260.893-162.637  1.00457.850          H  
ATOM   5787 1HG  PRO B 372     561.452 262.545-162.582  1.00457.850          H  
ATOM   5788 2HG  PRO B 372     560.613 262.232-161.057  1.00457.850          H  
ATOM   5789 1HD  PRO B 372     563.175 261.100-162.100  1.00457.850          H  
ATOM   5790 2HD  PRO B 372     562.757 261.591-160.421  1.00457.850          H  
ATOM   5791  N   ALA B 373     561.564 257.606-162.936  1.00253.170          N  
ATOM   5792  CA  ALA B 373     561.491 256.316-163.616  1.00252.240          C  
ATOM   5793  C   ALA B 373     561.265 255.219-162.590  1.00251.120          C  
ATOM   5794  O   ALA B 373     560.442 254.311-162.773  1.00250.280          O  
ATOM   5795  CB  ALA B 373     562.762 256.020-164.389  1.00353.510          C  
ATOM   5796  H   ALA B 373     562.477 258.055-162.936  1.00303.800          H  
ATOM   5797  HA  ALA B 373     560.655 256.340-164.304  1.00302.690          H  
ATOM   5798 1HB  ALA B 373     562.667 255.058-164.882  1.00424.210          H  
ATOM   5799 2HB  ALA B 373     562.943 256.775-165.124  1.00424.210          H  
ATOM   5800 3HB  ALA B 373     563.608 255.989-163.706  1.00424.210          H  
ATOM   5801  N   LEU B 374     562.042 255.304-161.513  1.00251.100          N  
ATOM   5802  CA  LEU B 374     561.972 254.311-160.449  1.00250.040          C  
ATOM   5803  C   LEU B 374     560.627 254.392-159.747  1.00250.010          C  
ATOM   5804  O   LEU B 374     560.015 253.369-159.411  1.00249.140          O  
ATOM   5805  CB  LEU B 374     563.092 254.557-159.428  1.00350.480          C  
ATOM   5806  CG  LEU B 374     564.546 254.342-159.923  1.00350.480          C  
ATOM   5807  CD1 LEU B 374     565.503 254.824-158.842  1.00350.480          C  
ATOM   5808  CD2 LEU B 374     564.797 252.867-160.242  1.00350.480          C  
ATOM   5809  H   LEU B 374     562.697 256.098-161.467  1.00301.320          H  
ATOM   5810  HA  LEU B 374     562.058 253.322-160.887  1.00300.050          H  
ATOM   5811 1HB  LEU B 374     563.014 255.584-159.076  1.00420.580          H  
ATOM   5812 2HB  LEU B 374     562.929 253.898-158.577  1.00420.580          H  
ATOM   5813  HG  LEU B 374     564.717 254.942-160.821  1.00420.580          H  
ATOM   5814 1HD1 LEU B 374     566.530 254.697-159.184  1.00420.580          H  
ATOM   5815 2HD1 LEU B 374     565.321 255.878-158.635  1.00420.580          H  
ATOM   5816 3HD1 LEU B 374     565.350 254.246-157.932  1.00420.580          H  
ATOM   5817 1HD2 LEU B 374     565.827 252.744-160.579  1.00420.580          H  
ATOM   5818 2HD2 LEU B 374     564.637 252.267-159.346  1.00420.580          H  
ATOM   5819 3HD2 LEU B 374     564.131 252.526-161.026  1.00420.580          H  
ATOM   5820  N   ILE B 375     560.157 255.621-159.565  1.00251.000          N  
ATOM   5821  CA  ILE B 375     558.903 255.875-158.899  1.00251.100          C  
ATOM   5822  C   ILE B 375     557.745 255.324-159.702  1.00250.860          C  
ATOM   5823  O   ILE B 375     556.898 254.628-159.140  1.00250.310          O  
ATOM   5824  CB  ILE B 375     558.713 257.377-158.617  1.00351.500          C  
ATOM   5825  CG1 ILE B 375     559.766 257.857-157.573  1.00351.500          C  
ATOM   5826  CG2 ILE B 375     557.286 257.621-158.101  1.00351.500          C  
ATOM   5827  CD1 ILE B 375     559.906 259.375-157.473  1.00351.500          C  
ATOM   5828  H   ILE B 375     560.732 256.407-159.881  1.00301.200          H  
ATOM   5829  HA  ILE B 375     558.914 255.360-157.943  1.00301.320          H  
ATOM   5830  HB  ILE B 375     558.866 257.936-159.524  1.00421.800          H  
ATOM   5831 1HG1 ILE B 375     559.480 257.475-156.593  1.00421.800          H  
ATOM   5832 2HG1 ILE B 375     560.733 257.436-157.828  1.00421.800          H  
ATOM   5833 1HG2 ILE B 375     557.125 258.668-157.896  1.00421.800          H  
ATOM   5834 2HG2 ILE B 375     556.575 257.308-158.846  1.00421.800          H  
ATOM   5835 3HG2 ILE B 375     557.128 257.049-157.184  1.00421.800          H  
ATOM   5836 1HD1 ILE B 375     560.659 259.614-156.721  1.00421.800          H  
ATOM   5837 2HD1 ILE B 375     560.222 259.776-158.431  1.00421.800          H  
ATOM   5838 3HD1 ILE B 375     558.966 259.829-157.187  1.00421.800          H  
ATOM   5839  N   ARG B 376     557.687 255.609-161.015  1.00251.290          N  
ATOM   5840  CA  ARG B 376     556.559 255.114-161.784  1.00251.050          C  
ATOM   5841  C   ARG B 376     556.538 253.594-161.827  1.00249.880          C  
ATOM   5842  O   ARG B 376     555.461 253.003-161.802  1.00249.410          O  
ATOM   5843  CB  ARG B 376     556.545 255.678-163.213  1.00351.570          C  
ATOM   5844  CG  ARG B 376     557.665 255.215-164.119  1.00351.570          C  
ATOM   5845  CD  ARG B 376     557.651 255.840-165.450  1.00351.570          C  
ATOM   5846  NE  ARG B 376     558.754 255.331-166.268  1.00351.570          N  
ATOM   5847  CZ  ARG B 376     559.016 255.681-167.544  1.00351.570          C  
ATOM   5848  NH1 ARG B 376     558.251 256.543-168.180  1.00351.570          N  
ATOM   5849  NH2 ARG B 376     560.056 255.143-168.161  1.00351.570          N  
ATOM   5850  H   ARG B 376     558.400 256.198-161.455  1.00301.550          H  
ATOM   5851  HA  ARG B 376     555.661 255.441-161.284  1.00301.260          H  
ATOM   5852 1HB  ARG B 376     555.627 255.420-163.706  1.00421.880          H  
ATOM   5853 2HB  ARG B 376     556.597 256.765-163.169  1.00421.880          H  
ATOM   5854 1HG  ARG B 376     558.577 255.483-163.662  1.00421.880          H  
ATOM   5855 2HG  ARG B 376     557.628 254.145-164.273  1.00421.880          H  
ATOM   5856 1HD  ARG B 376     556.712 255.614-165.952  1.00421.880          H  
ATOM   5857 2HD  ARG B 376     557.768 256.918-165.342  1.00421.880          H  
ATOM   5858  HE  ARG B 376     559.372 254.651-165.838  1.00421.880          H  
ATOM   5859 1HH1 ARG B 376     557.449 256.947-167.722  1.00421.880          H  
ATOM   5860 2HH1 ARG B 376     558.455 256.794-169.138  1.00421.880          H  
ATOM   5861 1HH2 ARG B 376     560.645 254.476-167.677  1.00421.880          H  
ATOM   5862 2HH2 ARG B 376     560.263 255.393-169.117  1.00421.880          H  
ATOM   5863  N   SER B 377     557.705 252.938-161.857  1.00249.360          N  
ATOM   5864  CA  SER B 377     557.720 251.481-161.883  1.00248.250          C  
ATOM   5865  C   SER B 377     557.083 250.907-160.620  1.00247.600          C  
ATOM   5866  O   SER B 377     556.227 250.009-160.679  1.00247.790          O  
ATOM   5867  CB  SER B 377     559.141 250.978-162.018  1.00347.990          C  
ATOM   5868  OG  SER B 377     559.182 249.576-162.037  1.00347.990          O  
ATOM   5869  H   SER B 377     558.592 253.450-161.927  1.00299.230          H  
ATOM   5870  HA  SER B 377     557.143 251.145-162.744  1.00297.900          H  
ATOM   5871 1HB  SER B 377     559.578 251.375-162.934  1.00417.590          H  
ATOM   5872 2HB  SER B 377     559.739 251.355-161.186  1.00417.590          H  
ATOM   5873  HG  SER B 377     560.106 249.344-162.135  1.00417.590          H  
ATOM   5874  N   MET B 378     557.498 251.431-159.462  1.00246.810          N  
ATOM   5875  CA  MET B 378     556.977 250.951-158.192  1.00246.150          C  
ATOM   5876  C   MET B 378     555.484 251.225-158.038  1.00246.250          C  
ATOM   5877  O   MET B 378     554.713 250.336-157.635  1.00246.020          O  
ATOM   5878  CB  MET B 378     557.746 251.629-157.064  1.00344.870          C  
ATOM   5879  CG  MET B 378     559.193 251.162-156.926  1.00344.870          C  
ATOM   5880  SD  MET B 378     560.028 251.833-155.469  1.00344.870          S  
ATOM   5881  CE  MET B 378     560.338 253.535-155.982  1.00344.870          C  
ATOM   5882  H   MET B 378     558.219 252.162-159.478  1.00296.170          H  
ATOM   5883  HA  MET B 378     557.129 249.874-158.141  1.00295.380          H  
ATOM   5884 1HB  MET B 378     557.755 252.702-157.250  1.00413.850          H  
ATOM   5885 2HB  MET B 378     557.235 251.460-156.118  1.00413.850          H  
ATOM   5886 1HG  MET B 378     559.213 250.077-156.863  1.00413.850          H  
ATOM   5887 2HG  MET B 378     559.754 251.455-157.808  1.00413.850          H  
ATOM   5888 1HE  MET B 378     560.856 254.066-155.185  1.00413.850          H  
ATOM   5889 2HE  MET B 378     560.954 253.539-156.882  1.00413.850          H  
ATOM   5890 3HE  MET B 378     559.398 254.027-156.183  1.00413.850          H  
ATOM   5891  N   LEU B 379     555.070 252.444-158.393  1.00246.630          N  
ATOM   5892  CA  LEU B 379     553.682 252.824-158.261  1.00246.760          C  
ATOM   5893  C   LEU B 379     552.793 252.030-159.207  1.00247.590          C  
ATOM   5894  O   LEU B 379     551.681 251.686-158.841  1.00247.530          O  
ATOM   5895  CB  LEU B 379     553.501 254.323-158.526  1.00345.410          C  
ATOM   5896  CG  LEU B 379     554.112 255.336-157.536  1.00345.410          C  
ATOM   5897  CD1 LEU B 379     553.887 256.731-158.118  1.00345.410          C  
ATOM   5898  CD2 LEU B 379     553.498 255.202-156.159  1.00345.410          C  
ATOM   5899  H   LEU B 379     555.745 253.139-158.728  1.00295.960          H  
ATOM   5900  HA  LEU B 379     553.361 252.594-157.252  1.00296.110          H  
ATOM   5901 1HB  LEU B 379     553.937 254.539-159.493  1.00414.490          H  
ATOM   5902 2HB  LEU B 379     552.446 254.528-158.572  1.00414.490          H  
ATOM   5903  HG  LEU B 379     555.179 255.170-157.457  1.00414.490          H  
ATOM   5904 1HD1 LEU B 379     554.321 257.482-157.464  1.00414.490          H  
ATOM   5905 2HD1 LEU B 379     554.348 256.794-159.098  1.00414.490          H  
ATOM   5906 3HD1 LEU B 379     552.830 256.914-158.215  1.00414.490          H  
ATOM   5907 1HD2 LEU B 379     553.946 255.938-155.495  1.00414.490          H  
ATOM   5908 2HD2 LEU B 379     552.440 255.368-156.210  1.00414.490          H  
ATOM   5909 3HD2 LEU B 379     553.683 254.211-155.759  1.00414.490          H  
ATOM   5910  N   LEU B 380     553.279 251.728-160.422  1.00248.370          N  
ATOM   5911  CA  LEU B 380     552.526 250.974-161.425  1.00249.220          C  
ATOM   5912  C   LEU B 380     552.317 249.539-160.981  1.00248.920          C  
ATOM   5913  O   LEU B 380     551.238 248.978-161.170  1.00249.280          O  
ATOM   5914  CB  LEU B 380     553.214 251.064-162.807  1.00348.570          C  
ATOM   5915  CG  LEU B 380     552.436 250.488-164.046  1.00348.570          C  
ATOM   5916  CD1 LEU B 380     552.795 251.342-165.305  1.00348.570          C  
ATOM   5917  CD2 LEU B 380     552.813 249.026-164.297  1.00348.570          C  
ATOM   5918  H   LEU B 380     554.198 252.088-160.698  1.00298.040          H  
ATOM   5919  HA  LEU B 380     551.540 251.418-161.517  1.00299.060          H  
ATOM   5920 1HB  LEU B 380     553.428 252.102-163.017  1.00418.280          H  
ATOM   5921 2HB  LEU B 380     554.173 250.541-162.737  1.00418.280          H  
ATOM   5922  HG  LEU B 380     551.371 250.553-163.862  1.00418.280          H  
ATOM   5923 1HD1 LEU B 380     552.254 250.970-166.176  1.00418.280          H  
ATOM   5924 2HD1 LEU B 380     552.515 252.379-165.136  1.00418.280          H  
ATOM   5925 3HD1 LEU B 380     553.865 251.286-165.495  1.00418.280          H  
ATOM   5926 1HD2 LEU B 380     552.263 248.658-165.164  1.00418.280          H  
ATOM   5927 2HD2 LEU B 380     553.883 248.956-164.489  1.00418.280          H  
ATOM   5928 3HD2 LEU B 380     552.565 248.411-163.442  1.00418.280          H  
ATOM   5929  N   SER B 381     553.355 248.915-160.431  1.00248.230          N  
ATOM   5930  CA  SER B 381     553.268 247.531-159.988  1.00247.880          C  
ATOM   5931  C   SER B 381     552.201 247.264-158.909  1.00247.240          C  
ATOM   5932  O   SER B 381     551.456 246.289-159.004  1.00247.320          O  
ATOM   5933  CB  SER B 381     554.616 247.103-159.451  1.00347.170          C  
ATOM   5934  OG  SER B 381     554.595 245.771-159.016  1.00347.170          O  
ATOM   5935  H   SER B 381     554.258 249.398-160.354  1.00297.880          H  
ATOM   5936  HA  SER B 381     553.029 246.921-160.858  1.00297.460          H  
ATOM   5937 1HB  SER B 381     555.371 247.229-160.226  1.00416.610          H  
ATOM   5938 2HB  SER B 381     554.891 247.757-158.621  1.00416.610          H  
ATOM   5939  HG  SER B 381     555.471 245.597-158.667  1.00416.610          H  
ATOM   5940  N   ASN B 382     552.108 248.117-157.880  1.00246.600          N  
ATOM   5941  CA  ASN B 382     551.163 247.839-156.777  1.00245.880          C  
ATOM   5942  C   ASN B 382     549.597 247.821-156.993  1.00245.690          C  
ATOM   5943  O   ASN B 382     548.940 246.978-156.383  1.00244.570          O  
ATOM   5944  CB  ASN B 382     551.494 248.773-155.627  1.00344.520          C  
ATOM   5945  CG  ASN B 382     552.748 248.380-154.913  1.00344.520          C  
ATOM   5946  OD1 ASN B 382     553.203 247.232-154.980  1.00344.520          O  
ATOM   5947  ND2 ASN B 382     553.330 249.325-154.228  1.00344.520          N  
ATOM   5948  H   ASN B 382     552.766 248.906-157.837  1.00295.920          H  
ATOM   5949  HA  ASN B 382     551.402 246.832-156.438  1.00295.060          H  
ATOM   5950 1HB  ASN B 382     551.643 249.784-156.002  1.00413.420          H  
ATOM   5951 2HB  ASN B 382     550.665 248.800-154.920  1.00413.420          H  
ATOM   5952 1HD2 ASN B 382     554.175 249.131-153.729  1.00413.420          H  
ATOM   5953 2HD2 ASN B 382     552.935 250.243-154.202  1.00413.420          H  
ATOM   5954  N   PRO B 383     548.958 248.740-157.755  1.00246.730          N  
ATOM   5955  CA  PRO B 383     547.522 248.845-158.036  1.00246.730          C  
ATOM   5956  C   PRO B 383     547.054 247.935-159.162  1.00246.250          C  
ATOM   5957  O   PRO B 383     547.834 247.187-159.742  1.00245.920          O  
ATOM   5958  CB  PRO B 383     547.372 250.315-158.417  1.00370.090          C  
ATOM   5959  CG  PRO B 383     548.641 250.612-159.090  1.00370.090          C  
ATOM   5960  CD  PRO B 383     549.685 249.826-158.319  1.00370.090          C  
ATOM   5961  HA  PRO B 383     546.964 248.626-157.115  1.00296.080          H  
ATOM   5962 1HB  PRO B 383     546.503 250.458-159.077  1.00444.110          H  
ATOM   5963 2HB  PRO B 383     547.211 250.933-157.521  1.00444.110          H  
ATOM   5964 1HG  PRO B 383     548.611 250.305-160.150  1.00444.110          H  
ATOM   5965 2HG  PRO B 383     548.843 251.678-159.080  1.00444.110          H  
ATOM   5966 1HD  PRO B 383     550.382 249.484-159.027  1.00444.110          H  
ATOM   5967 2HD  PRO B 383     550.129 250.440-157.544  1.00444.110          H  
ATOM   5968  N   HIS B 384     545.778 248.066-159.527  1.00246.240          N  
ATOM   5969  CA  HIS B 384     545.258 247.308-160.658  1.00245.850          C  
ATOM   5970  C   HIS B 384     544.135 248.069-161.364  1.00245.660          C  
ATOM   5971  O   HIS B 384     543.172 248.558-160.749  1.00245.140          O  
ATOM   5972  CB  HIS B 384     544.791 245.926-160.192  1.00344.350          C  
ATOM   5973  CG  HIS B 384     544.352 245.016-161.301  1.00344.350          C  
ATOM   5974  ND1 HIS B 384     545.208 244.602-162.298  1.00344.350          N  
ATOM   5975  CD2 HIS B 384     543.173 244.400-161.541  1.00344.350          C  
ATOM   5976  CE1 HIS B 384     544.574 243.783-163.113  1.00344.350          C  
ATOM   5977  NE2 HIS B 384     543.342 243.637-162.678  1.00344.350          N  
ATOM   5978  H   HIS B 384     545.166 248.685-159.018  1.00295.490          H  
ATOM   5979  HA  HIS B 384     546.054 247.159-161.387  1.00295.020          H  
ATOM   5980 1HB  HIS B 384     545.603 245.434-159.650  1.00413.220          H  
ATOM   5981 2HB  HIS B 384     543.958 246.040-159.499  1.00413.220          H  
ATOM   5982  HD2 HIS B 384     542.266 244.481-160.940  1.00413.220          H  
ATOM   5983  HE1 HIS B 384     545.000 243.297-163.990  1.00413.220          H  
ATOM   5984  HE2 HIS B 384     542.641 243.046-163.109  1.00413.220          H  
ATOM   5985  N   ASP B 385     544.298 248.159-162.683  1.00246.070          N  
ATOM   5986  CA  ASP B 385     543.415 248.897-163.569  1.00245.950          C  
ATOM   5987  C   ASP B 385     541.977 248.404-163.633  1.00245.670          C  
ATOM   5988  O   ASP B 385     541.066 249.220-163.755  1.00245.390          O  
ATOM   5989  CB  ASP B 385     544.023 248.932-164.955  1.00344.380          C  
ATOM   5990  CG  ASP B 385     545.307 249.824-165.045  1.00344.380          C  
ATOM   5991  OD1 ASP B 385     545.623 250.629-164.147  1.00344.380          O  
ATOM   5992  OD2 ASP B 385     545.953 249.685-166.034  1.00344.380          O  
ATOM   5993  H   ASP B 385     545.118 247.716-163.086  1.00295.280          H  
ATOM   5994  HA  ASP B 385     543.378 249.916-163.227  1.00295.140          H  
ATOM   5995 1HB  ASP B 385     544.277 247.914-165.263  1.00413.250          H  
ATOM   5996 2HB  ASP B 385     543.281 249.306-165.665  1.00413.250          H  
ATOM   5997  N   LEU B 386     541.736 247.096-163.552  1.00245.760          N  
ATOM   5998  CA  LEU B 386     540.347 246.652-163.648  1.00245.530          C  
ATOM   5999  C   LEU B 386     539.529 247.145-162.469  1.00245.150          C  
ATOM   6000  O   LEU B 386     538.376 247.556-162.639  1.00244.960          O  
ATOM   6001  CB  LEU B 386     540.224 245.133-163.747  1.00343.830          C  
ATOM   6002  CG  LEU B 386     538.770 244.565-163.851  1.00343.830          C  
ATOM   6003  CD1 LEU B 386     538.044 245.117-165.097  1.00343.830          C  
ATOM   6004  CD2 LEU B 386     538.844 243.042-163.901  1.00343.830          C  
ATOM   6005  H   LEU B 386     542.494 246.433-163.450  1.00294.910          H  
ATOM   6006  HA  LEU B 386     539.934 247.088-164.552  1.00294.640          H  
ATOM   6007 1HB  LEU B 386     540.791 244.792-164.610  1.00412.600          H  
ATOM   6008 2HB  LEU B 386     540.658 244.704-162.859  1.00412.600          H  
ATOM   6009  HG  LEU B 386     538.204 244.867-162.976  1.00412.600          H  
ATOM   6010 1HD1 LEU B 386     537.037 244.701-165.136  1.00412.600          H  
ATOM   6011 2HD1 LEU B 386     537.967 246.200-165.048  1.00412.600          H  
ATOM   6012 3HD1 LEU B 386     538.587 244.832-165.996  1.00412.600          H  
ATOM   6013 1HD2 LEU B 386     537.836 242.630-163.955  1.00412.600          H  
ATOM   6014 2HD2 LEU B 386     539.409 242.730-164.781  1.00412.600          H  
ATOM   6015 3HD2 LEU B 386     539.339 242.673-163.003  1.00412.600          H  
ATOM   6016  N   SER B 387     540.108 247.077-161.268  1.00245.050          N  
ATOM   6017  CA  SER B 387     539.409 247.529-160.081  1.00244.690          C  
ATOM   6018  C   SER B 387     539.100 249.014-160.221  1.00244.500          C  
ATOM   6019  O   SER B 387     537.996 249.457-159.894  1.00244.240          O  
ATOM   6020  CB  SER B 387     540.253 247.278-158.843  1.00342.710          C  
ATOM   6021  OG  SER B 387     540.423 245.900-158.612  1.00342.710          O  
ATOM   6022  H   SER B 387     541.040 246.701-161.178  1.00294.060          H  
ATOM   6023  HA  SER B 387     538.471 246.984-159.991  1.00293.630          H  
ATOM   6024 1HB  SER B 387     541.228 247.752-158.969  1.00411.250          H  
ATOM   6025 2HB  SER B 387     539.774 247.740-157.979  1.00411.250          H  
ATOM   6026  HG  SER B 387     540.943 245.829-157.806  1.00411.250          H  
ATOM   6027  N   LEU B 388     540.054 249.786-160.749  1.00244.650          N  
ATOM   6028  CA  LEU B 388     539.808 251.205-160.934  1.00244.480          C  
ATOM   6029  C   LEU B 388     538.673 251.448-161.903  1.00244.440          C  
ATOM   6030  O   LEU B 388     537.810 252.285-161.644  1.00244.160          O  
ATOM   6031  CB  LEU B 388     541.064 251.862-161.471  1.00342.340          C  
ATOM   6032  CG  LEU B 388     542.197 251.949-160.507  1.00342.340          C  
ATOM   6033  CD1 LEU B 388     543.388 252.295-161.250  1.00342.340          C  
ATOM   6034  CD2 LEU B 388     541.927 253.049-159.455  1.00342.340          C  
ATOM   6035  H   LEU B 388     540.971 249.380-160.968  1.00293.580          H  
ATOM   6036  HA  LEU B 388     539.528 251.631-159.976  1.00293.380          H  
ATOM   6037 1HB  LEU B 388     541.404 251.293-162.325  1.00410.810          H  
ATOM   6038 2HB  LEU B 388     540.825 252.867-161.819  1.00410.810          H  
ATOM   6039  HG  LEU B 388     542.345 250.983-160.023  1.00410.810          H  
ATOM   6040 1HD1 LEU B 388     544.194 252.331-160.569  1.00410.810          H  
ATOM   6041 2HD1 LEU B 388     543.597 251.563-161.983  1.00410.810          H  
ATOM   6042 3HD1 LEU B 388     543.228 253.262-161.727  1.00410.810          H  
ATOM   6043 1HD2 LEU B 388     542.776 253.114-158.777  1.00410.810          H  
ATOM   6044 2HD2 LEU B 388     541.801 254.008-159.957  1.00410.810          H  
ATOM   6045 3HD2 LEU B 388     541.038 252.823-158.885  1.00410.810          H  
ATOM   6046  N   LEU B 389     538.610 250.680-162.987  1.00244.730          N  
ATOM   6047  CA  LEU B 389     537.521 250.879-163.929  1.00244.750          C  
ATOM   6048  C   LEU B 389     536.174 250.572-163.262  1.00244.430          C  
ATOM   6049  O   LEU B 389     535.213 251.331-163.412  1.00244.210          O  
ATOM   6050  CB  LEU B 389     537.729 249.993-165.164  1.00342.640          C  
ATOM   6051  CG  LEU B 389     538.949 250.362-166.085  1.00342.640          C  
ATOM   6052  CD1 LEU B 389     539.119 249.261-167.126  1.00342.640          C  
ATOM   6053  CD2 LEU B 389     538.745 251.734-166.755  1.00342.640          C  
ATOM   6054  H   LEU B 389     539.368 250.019-163.188  1.00293.680          H  
ATOM   6055  HA  LEU B 389     537.513 251.923-164.224  1.00293.700          H  
ATOM   6056 1HB  LEU B 389     537.876 248.969-164.821  1.00411.170          H  
ATOM   6057 2HB  LEU B 389     536.826 250.025-165.769  1.00411.170          H  
ATOM   6058  HG  LEU B 389     539.852 250.405-165.488  1.00411.170          H  
ATOM   6059 1HD1 LEU B 389     539.977 249.489-167.757  1.00411.170          H  
ATOM   6060 2HD1 LEU B 389     539.284 248.309-166.623  1.00411.170          H  
ATOM   6061 3HD1 LEU B 389     538.224 249.197-167.740  1.00411.170          H  
ATOM   6062 1HD2 LEU B 389     539.604 251.954-167.384  1.00411.170          H  
ATOM   6063 2HD2 LEU B 389     537.845 251.713-167.368  1.00411.170          H  
ATOM   6064 3HD2 LEU B 389     538.653 252.517-166.005  1.00411.170          H  
ATOM   6065  N   LYS B 390     536.108 249.516-162.438  1.00244.390          N  
ATOM   6066  CA  LYS B 390     534.865 249.180-161.723  1.00244.130          C  
ATOM   6067  C   LYS B 390     534.421 250.331-160.806  1.00243.840          C  
ATOM   6068  O   LYS B 390     533.218 250.602-160.650  1.00243.610          O  
ATOM   6069  CB  LYS B 390     535.021 247.893-160.910  1.00341.890          C  
ATOM   6070  CG  LYS B 390     535.100 246.608-161.742  1.00341.890          C  
ATOM   6071  CD  LYS B 390     535.272 245.381-160.843  1.00341.890          C  
ATOM   6072  CE  LYS B 390     535.286 244.081-161.642  1.00341.890          C  
ATOM   6073  NZ  LYS B 390     535.482 242.890-160.758  1.00341.890          N  
ATOM   6074  H   LYS B 390     536.927 248.902-162.361  1.00293.270          H  
ATOM   6075  HA  LYS B 390     534.081 249.024-162.462  1.00292.960          H  
ATOM   6076 1HB  LYS B 390     535.930 247.957-160.313  1.00410.260          H  
ATOM   6077 2HB  LYS B 390     534.185 247.801-160.219  1.00410.260          H  
ATOM   6078 1HG  LYS B 390     534.190 246.502-162.332  1.00410.260          H  
ATOM   6079 2HG  LYS B 390     535.948 246.674-162.424  1.00410.260          H  
ATOM   6080 1HD  LYS B 390     536.217 245.468-160.302  1.00410.260          H  
ATOM   6081 2HD  LYS B 390     534.460 245.344-160.117  1.00410.260          H  
ATOM   6082 1HE  LYS B 390     534.339 243.977-162.169  1.00410.260          H  
ATOM   6083 2HE  LYS B 390     536.088 244.115-162.369  1.00410.260          H  
ATOM   6084 1HZ  LYS B 390     535.483 242.049-161.319  1.00410.260          H  
ATOM   6085 2HZ  LYS B 390     536.365 242.969-160.271  1.00410.260          H  
ATOM   6086 3HZ  LYS B 390     534.730 242.841-160.084  1.00410.260          H  
ATOM   6087  N   GLU B 391     535.412 251.024-160.236  1.00243.860          N  
ATOM   6088  CA  GLU B 391     535.235 252.167-159.351  1.00243.580          C  
ATOM   6089  C   GLU B 391     535.128 253.504-160.117  1.00243.590          C  
ATOM   6090  O   GLU B 391     535.137 254.563-159.496  1.00243.490          O  
ATOM   6091  CB  GLU B 391     536.363 252.256-158.315  1.00341.120          C  
ATOM   6092  CG  GLU B 391     536.432 251.117-157.299  1.00341.120          C  
ATOM   6093  CD  GLU B 391     537.524 251.355-156.262  1.00341.120          C  
ATOM   6094  OE1 GLU B 391     537.543 252.415-155.711  1.00341.120          O  
ATOM   6095  OE2 GLU B 391     538.360 250.511-156.056  1.00341.120          O  
ATOM   6096  H   GLU B 391     536.370 250.678-160.379  1.00292.630          H  
ATOM   6097  HA  GLU B 391     534.320 252.023-158.800  1.00292.300          H  
ATOM   6098 1HB  GLU B 391     537.317 252.265-158.838  1.00409.350          H  
ATOM   6099 2HB  GLU B 391     536.272 253.185-157.756  1.00409.350          H  
ATOM   6100 1HG  GLU B 391     535.468 251.032-156.797  1.00409.350          H  
ATOM   6101 2HG  GLU B 391     536.623 250.183-157.823  1.00409.350          H  
ATOM   6102  N   ARG B 392     535.072 253.453-161.454  1.00243.720          N  
ATOM   6103  CA  ARG B 392     534.979 254.605-162.351  1.00243.750          C  
ATOM   6104  C   ARG B 392     536.157 255.578-162.264  1.00244.070          C  
ATOM   6105  O   ARG B 392     535.977 256.794-162.379  1.00244.110          O  
ATOM   6106  CB  ARG B 392     533.678 255.381-162.105  1.00341.240          C  
ATOM   6107  CG  ARG B 392     532.405 254.588-162.379  1.00341.240          C  
ATOM   6108  CD  ARG B 392     531.156 255.428-162.318  1.00341.240          C  
ATOM   6109  NE  ARG B 392     530.803 255.848-160.946  1.00341.240          N  
ATOM   6110  CZ  ARG B 392     529.808 256.713-160.624  1.00341.240          C  
ATOM   6111  NH1 ARG B 392     529.059 257.260-161.567  1.00341.240          N  
ATOM   6112  NH2 ARG B 392     529.585 257.005-159.348  1.00341.240          N  
ATOM   6113  H   ARG B 392     535.102 252.542-161.916  1.00292.460          H  
ATOM   6114  HA  ARG B 392     534.947 254.211-163.369  1.00292.500          H  
ATOM   6115 1HB  ARG B 392     533.636 255.738-161.079  1.00409.490          H  
ATOM   6116 2HB  ARG B 392     533.653 256.257-162.750  1.00409.490          H  
ATOM   6117 1HG  ARG B 392     532.471 254.142-163.370  1.00409.490          H  
ATOM   6118 2HG  ARG B 392     532.315 253.793-161.635  1.00409.490          H  
ATOM   6119 1HD  ARG B 392     531.309 256.323-162.921  1.00409.490          H  
ATOM   6120 2HD  ARG B 392     530.325 254.853-162.724  1.00409.490          H  
ATOM   6121  HE  ARG B 392     531.339 255.463-160.175  1.00409.490          H  
ATOM   6122 1HH1 ARG B 392     529.221 257.040-162.537  1.00409.490          H  
ATOM   6123 2HH1 ARG B 392     528.318 257.901-161.317  1.00409.490          H  
ATOM   6124 1HH2 ARG B 392     530.172 256.578-158.606  1.00409.490          H  
ATOM   6125 2HH2 ARG B 392     528.852 257.644-159.091  1.00409.490          H  
ATOM   6126  N   ASN B 393     537.365 255.043-162.113  1.00244.330          N  
ATOM   6127  CA  ASN B 393     538.570 255.846-162.061  1.00244.700          C  
ATOM   6128  C   ASN B 393     539.425 255.582-163.301  1.00245.850          C  
ATOM   6129  O   ASN B 393     539.352 254.491-163.868  1.00245.860          O  
ATOM   6130  CB  ASN B 393     539.329 255.526-160.800  1.00342.430          C  
ATOM   6131  CG  ASN B 393     538.560 255.914-159.621  1.00342.430          C  
ATOM   6132  OD1 ASN B 393     538.371 257.096-159.327  1.00342.430          O  
ATOM   6133  ND2 ASN B 393     538.083 254.933-158.930  1.00342.430          N  
ATOM   6134  H   ASN B 393     537.448 254.030-162.021  1.00293.200          H  
ATOM   6135  HA  ASN B 393     538.270 256.882-162.016  1.00293.640          H  
ATOM   6136 1HB  ASN B 393     539.504 254.460-160.748  1.00410.920          H  
ATOM   6137 2HB  ASN B 393     540.295 256.029-160.792  1.00410.920          H  
ATOM   6138 1HD2 ASN B 393     537.509 255.099-158.111  1.00410.920          H  
ATOM   6139 2HD2 ASN B 393     538.253 253.992-159.221  1.00410.920          H  
ATOM   6140  N   PRO B 394     540.189 256.566-163.799  1.00246.840          N  
ATOM   6141  CA  PRO B 394     541.169 256.391-164.848  1.00247.940          C  
ATOM   6142  C   PRO B 394     542.198 255.355-164.401  1.00247.710          C  
ATOM   6143  O   PRO B 394     542.467 255.269-163.208  1.00247.790          O  
ATOM   6144  CB  PRO B 394     541.794 257.782-164.968  1.00371.910          C  
ATOM   6145  CG  PRO B 394     540.725 258.732-164.462  1.00371.910          C  
ATOM   6146  CD  PRO B 394     539.989 257.972-163.377  1.00371.910          C  
ATOM   6147  HA  PRO B 394     540.634 256.128-165.766  1.00297.530          H  
ATOM   6148 1HB  PRO B 394     542.722 257.818-164.380  1.00446.290          H  
ATOM   6149 2HB  PRO B 394     542.079 257.975-166.013  1.00446.290          H  
ATOM   6150 1HG  PRO B 394     541.191 259.657-164.090  1.00446.290          H  
ATOM   6151 2HG  PRO B 394     540.065 259.027-165.291  1.00446.290          H  
ATOM   6152 1HD  PRO B 394     540.399 258.168-162.380  1.00446.290          H  
ATOM   6153 2HD  PRO B 394     538.932 258.266-163.461  1.00446.290          H  
ATOM   6154  N   PRO B 395     542.742 254.516-165.289  1.00247.460          N  
ATOM   6155  CA  PRO B 395     543.793 253.561-164.988  1.00247.300          C  
ATOM   6156  C   PRO B 395     545.053 254.225-164.423  1.00247.190          C  
ATOM   6157  O   PRO B 395     545.630 255.119-165.061  1.00247.320          O  
ATOM   6158  CB  PRO B 395     544.067 252.968-166.377  1.00370.950          C  
ATOM   6159  CG  PRO B 395     542.777 253.132-167.136  1.00370.950          C  
ATOM   6160  CD  PRO B 395     542.219 254.438-166.669  1.00370.950          C  
ATOM   6161  HA  PRO B 395     543.410 252.790-164.299  1.00296.760          H  
ATOM   6162 1HB  PRO B 395     544.890 253.500-166.848  1.00445.140          H  
ATOM   6163 2HB  PRO B 395     544.375 251.937-166.307  1.00445.140          H  
ATOM   6164 1HG  PRO B 395     542.979 253.122-168.224  1.00445.140          H  
ATOM   6165 2HG  PRO B 395     542.113 252.284-166.929  1.00445.140          H  
ATOM   6166 1HD  PRO B 395     542.587 255.274-167.290  1.00445.140          H  
ATOM   6167 2HD  PRO B 395     541.126 254.323-166.689  1.00445.140          H  
ATOM   6168  N   LEU B 396     545.492 253.769-163.253  1.00246.940          N  
ATOM   6169  CA  LEU B 396     546.707 254.271-162.630  1.00246.700          C  
ATOM   6170  C   LEU B 396     547.905 253.898-163.483  1.00246.440          C  
ATOM   6171  O   LEU B 396     548.865 254.667-163.586  1.00246.920          O  
ATOM   6172  CB  LEU B 396     546.840 253.801-161.161  1.00345.480          C  
ATOM   6173  CG  LEU B 396     545.827 254.478-160.101  1.00345.480          C  
ATOM   6174  CD1 LEU B 396     545.905 253.759-158.750  1.00345.480          C  
ATOM   6175  CD2 LEU B 396     546.155 255.914-159.876  1.00345.480          C  
ATOM   6176  H   LEU B 396     544.974 253.029-162.798  1.00296.330          H  
ATOM   6177  HA  LEU B 396     546.655 255.356-162.624  1.00296.040          H  
ATOM   6178 1HB  LEU B 396     546.667 252.726-161.137  1.00414.570          H  
ATOM   6179 2HB  LEU B 396     547.842 253.972-160.840  1.00414.570          H  
ATOM   6180  HG  LEU B 396     544.832 254.435-160.489  1.00414.570          H  
ATOM   6181 1HD1 LEU B 396     545.204 254.228-158.056  1.00414.570          H  
ATOM   6182 2HD1 LEU B 396     545.643 252.719-158.864  1.00414.570          H  
ATOM   6183 3HD1 LEU B 396     546.907 253.833-158.349  1.00414.570          H  
ATOM   6184 1HD2 LEU B 396     545.447 256.327-159.181  1.00414.570          H  
ATOM   6185 2HD2 LEU B 396     547.103 256.026-159.468  1.00414.570          H  
ATOM   6186 3HD2 LEU B 396     546.106 256.453-160.800  1.00414.570          H  
ATOM   6187  N   ALA B 397     547.882 252.703-164.096  1.00245.670          N  
ATOM   6188  CA  ALA B 397     549.029 252.318-164.901  1.00245.320          C  
ATOM   6189  C   ALA B 397     549.263 253.292-166.047  1.00245.680          C  
ATOM   6190  O   ALA B 397     550.406 253.514-166.432  1.00245.860          O  
ATOM   6191  CB  ALA B 397     548.862 250.929-165.462  1.00343.590          C  
ATOM   6192  H   ALA B 397     547.070 252.059-164.020  1.00294.800          H  
ATOM   6193  HA  ALA B 397     549.905 252.338-164.255  1.00294.380          H  
ATOM   6194 1HB  ALA B 397     549.741 250.655-166.033  1.00412.310          H  
ATOM   6195 2HB  ALA B 397     548.717 250.219-164.650  1.00412.310          H  
ATOM   6196 3HB  ALA B 397     547.993 250.915-166.112  1.00412.310          H  
ATOM   6197  N   GLU B 398     548.195 253.837-166.643  1.00245.780          N  
ATOM   6198  CA  GLU B 398     548.358 254.768-167.757  1.00246.160          C  
ATOM   6199  C   GLU B 398     548.934 256.083-167.258  1.00245.840          C  
ATOM   6200  O   GLU B 398     549.821 256.678-167.890  1.00246.110          O  
ATOM   6201  CB  GLU B 398     547.035 255.000-168.480  1.00344.470          C  
ATOM   6202  CG  GLU B 398     546.534 253.787-169.260  1.00344.470          C  
ATOM   6203  CD  GLU B 398     545.200 254.021-169.914  1.00344.470          C  
ATOM   6204  OE1 GLU B 398     544.595 255.029-169.638  1.00344.470          O  
ATOM   6205  OE2 GLU B 398     544.780 253.189-170.678  1.00344.470          O  
ATOM   6206  H   GLU B 398     547.264 253.619-166.300  1.00294.940          H  
ATOM   6207  HA  GLU B 398     549.058 254.337-168.471  1.00295.390          H  
ATOM   6208 1HB  GLU B 398     546.270 255.286-167.756  1.00413.370          H  
ATOM   6209 2HB  GLU B 398     547.144 255.827-169.181  1.00413.370          H  
ATOM   6210 1HG  GLU B 398     547.265 253.545-170.029  1.00413.370          H  
ATOM   6211 2HG  GLU B 398     546.467 252.934-168.586  1.00413.370          H  
ATOM   6212  N   ALA B 399     548.461 256.512-166.077  1.00245.240          N  
ATOM   6213  CA  ALA B 399     548.937 257.752-165.476  1.00244.890          C  
ATOM   6214  C   ALA B 399     550.447 257.690-165.290  1.00244.960          C  
ATOM   6215  O   ALA B 399     551.163 258.660-165.516  1.00244.970          O  
ATOM   6216  CB  ALA B 399     548.268 257.965-164.129  1.00342.990          C  
ATOM   6217  H   ALA B 399     547.694 255.989-165.636  1.00294.290          H  
ATOM   6218  HA  ALA B 399     548.699 258.578-166.145  1.00293.870          H  
ATOM   6219 1HB  ALA B 399     548.627 258.875-163.712  1.00411.580          H  
ATOM   6220 2HB  ALA B 399     547.190 258.013-164.262  1.00411.580          H  
ATOM   6221 3HB  ALA B 399     548.513 257.144-163.465  1.00411.580          H  
ATOM   6222  N   LEU B 400     550.925 256.518-164.912  1.00245.020          N  
ATOM   6223  CA  LEU B 400     552.338 256.305-164.684  1.00245.070          C  
ATOM   6224  C   LEU B 400     553.148 255.933-165.907  1.00245.620          C  
ATOM   6225  O   LEU B 400     554.292 256.363-166.043  1.00245.600          O  
ATOM   6226  CB  LEU B 400     552.465 255.212-163.678  1.00343.080          C  
ATOM   6227  CG  LEU B 400     551.926 255.506-162.354  1.00343.080          C  
ATOM   6228  CD1 LEU B 400     551.986 254.308-161.655  1.00343.080          C  
ATOM   6229  CD2 LEU B 400     552.736 256.574-161.646  1.00343.080          C  
ATOM   6230  H   LEU B 400     550.249 255.774-164.707  1.00294.020          H  
ATOM   6231  HA  LEU B 400     552.753 257.233-164.307  1.00294.080          H  
ATOM   6232 1HB  LEU B 400     551.901 254.365-164.062  1.00411.690          H  
ATOM   6233 2HB  LEU B 400     553.492 254.914-163.579  1.00411.690          H  
ATOM   6234  HG  LEU B 400     550.896 255.821-162.431  1.00411.690          H  
ATOM   6235 1HD1 LEU B 400     551.615 254.415-160.682  1.00411.690          H  
ATOM   6236 2HD1 LEU B 400     551.397 253.572-162.184  1.00411.690          H  
ATOM   6237 3HD1 LEU B 400     553.022 254.014-161.619  1.00411.690          H  
ATOM   6238 1HD2 LEU B 400     552.341 256.731-160.660  1.00411.690          H  
ATOM   6239 2HD2 LEU B 400     553.742 256.265-161.567  1.00411.690          H  
ATOM   6240 3HD2 LEU B 400     552.689 257.492-162.189  1.00411.690          H  
ATOM   6241  N   LEU B 401     552.581 255.170-166.830  1.00246.110          N  
ATOM   6242  CA  LEU B 401     553.305 254.742-168.017  1.00246.690          C  
ATOM   6243  C   LEU B 401     553.800 255.957-168.793  1.00246.810          C  
ATOM   6244  O   LEU B 401     554.895 255.945-169.359  1.00247.070          O  
ATOM   6245  CB  LEU B 401     552.396 253.867-168.891  1.00345.130          C  
ATOM   6246  CG  LEU B 401     552.994 253.240-170.174  1.00345.130          C  
ATOM   6247  CD1 LEU B 401     554.164 252.304-169.823  1.00345.130          C  
ATOM   6248  CD2 LEU B 401     551.882 252.477-170.885  1.00345.130          C  
ATOM   6249  H   LEU B 401     551.640 254.811-166.690  1.00295.330          H  
ATOM   6250  HA  LEU B 401     554.163 254.162-167.690  1.00296.030          H  
ATOM   6251 1HB  LEU B 401     552.034 253.046-168.277  1.00414.160          H  
ATOM   6252 2HB  LEU B 401     551.535 254.468-169.184  1.00414.160          H  
ATOM   6253  HG  LEU B 401     553.375 254.027-170.829  1.00414.160          H  
ATOM   6254 1HD1 LEU B 401     554.563 251.867-170.738  1.00414.160          H  
ATOM   6255 2HD1 LEU B 401     554.956 252.860-169.327  1.00414.160          H  
ATOM   6256 3HD1 LEU B 401     553.809 251.511-169.165  1.00414.160          H  
ATOM   6257 1HD2 LEU B 401     552.272 252.032-171.802  1.00414.160          H  
ATOM   6258 2HD2 LEU B 401     551.504 251.690-170.232  1.00414.160          H  
ATOM   6259 3HD2 LEU B 401     551.073 253.166-171.130  1.00414.160          H  
ATOM   6260  N   SER B 402     552.986 257.018-168.802  1.00246.630          N  
ATOM   6261  CA  SER B 402     553.283 258.275-169.480  1.00246.700          C  
ATOM   6262  C   SER B 402     554.336 259.119-168.747  1.00246.200          C  
ATOM   6263  O   SER B 402     554.784 260.145-169.264  1.00246.250          O  
ATOM   6264  CB  SER B 402     552.031 259.104-169.549  1.00345.350          C  
ATOM   6265  OG  SER B 402     551.711 259.575-168.272  1.00345.350          O  
ATOM   6266  H   SER B 402     552.067 256.935-168.349  1.00295.960          H  
ATOM   6267  HA  SER B 402     553.644 258.051-170.483  1.00296.040          H  
ATOM   6268 1HB  SER B 402     552.167 259.940-170.234  1.00414.420          H  
ATOM   6269 2HB  SER B 402     551.213 258.490-169.926  1.00414.420          H  
ATOM   6270  HG  SER B 402     550.790 259.859-168.313  1.00414.420          H  
ATOM   6271  N   GLY B 403     554.686 258.733-167.516  1.00245.680          N  
ATOM   6272  CA  GLY B 403     555.620 259.465-166.671  1.00245.110          C  
ATOM   6273  C   GLY B 403     554.913 260.479-165.768  1.00244.560          C  
ATOM   6274  O   GLY B 403     555.533 261.075-164.876  1.00244.010          O  
ATOM   6275  H   GLY B 403     554.319 257.857-167.149  1.00294.820          H  
ATOM   6276 1HA  GLY B 403     556.166 258.753-166.055  1.00294.130          H  
ATOM   6277 2HA  GLY B 403     556.350 259.976-167.297  1.00294.130          H  
ATOM   6278  N   SER B 404     553.603 260.651-165.954  1.00244.680          N  
ATOM   6279  CA  SER B 404     552.828 261.609-165.171  1.00244.190          C  
ATOM   6280  C   SER B 404     552.446 261.089-163.778  1.00243.340          C  
ATOM   6281  O   SER B 404     551.268 260.872-163.460  1.00242.500          O  
ATOM   6282  CB  SER B 404     551.576 261.997-165.927  1.00342.060          C  
ATOM   6283  OG  SER B 404     550.868 262.992-165.241  1.00342.060          O  
ATOM   6284  H   SER B 404     553.133 260.125-166.699  1.00293.620          H  
ATOM   6285  HA  SER B 404     553.435 262.504-165.037  1.00293.030          H  
ATOM   6286 1HB  SER B 404     551.844 262.350-166.922  1.00410.470          H  
ATOM   6287 2HB  SER B 404     550.943 261.121-166.053  1.00410.470          H  
ATOM   6288  HG  SER B 404     550.031 263.102-165.726  1.00410.470          H  
ATOM   6289  N   LEU B 405     553.439 261.031-162.894  1.00243.590          N  
ATOM   6290  CA  LEU B 405     553.206 260.540-161.535  1.00242.820          C  
ATOM   6291  C   LEU B 405     552.272 261.497-160.773  1.00242.330          C  
ATOM   6292  O   LEU B 405     551.562 261.070-159.856  1.00241.520          O  
ATOM   6293  CB  LEU B 405     554.548 260.231-160.824  1.00340.260          C  
ATOM   6294  CG  LEU B 405     555.513 261.398-160.455  1.00340.260          C  
ATOM   6295  CD1 LEU B 405     555.187 261.956-159.058  1.00340.260          C  
ATOM   6296  CD2 LEU B 405     556.969 260.867-160.515  1.00340.260          C  
ATOM   6297  H   LEU B 405     554.372 261.254-163.252  1.00292.310          H  
ATOM   6298  HA  LEU B 405     552.684 259.596-161.610  1.00291.380          H  
ATOM   6299 1HB  LEU B 405     554.321 259.699-159.902  1.00408.310          H  
ATOM   6300 2HB  LEU B 405     555.107 259.550-161.467  1.00408.310          H  
ATOM   6301  HG  LEU B 405     555.393 262.214-161.175  1.00408.310          H  
ATOM   6302 1HD1 LEU B 405     555.876 262.770-158.833  1.00408.310          H  
ATOM   6303 2HD1 LEU B 405     554.178 262.339-159.018  1.00408.310          H  
ATOM   6304 3HD1 LEU B 405     555.300 261.167-158.316  1.00408.310          H  
ATOM   6305 1HD2 LEU B 405     557.662 261.674-160.277  1.00408.310          H  
ATOM   6306 2HD2 LEU B 405     557.097 260.065-159.803  1.00408.310          H  
ATOM   6307 3HD2 LEU B 405     557.183 260.493-161.517  1.00408.310          H  
ATOM   6308  N   GLU B 406     552.247 262.779-161.142  1.00242.820          N  
ATOM   6309  CA  GLU B 406     551.296 263.705-160.547  1.00242.430          C  
ATOM   6310  C   GLU B 406     549.842 263.291-160.882  1.00241.590          C  
ATOM   6311  O   GLU B 406     548.936 263.499-160.061  1.00240.890          O  
ATOM   6312  CB  GLU B 406     551.591 265.134-161.006  1.00339.560          C  
ATOM   6313  CG  GLU B 406     552.905 265.707-160.438  1.00339.560          C  
ATOM   6314  CD  GLU B 406     554.122 265.223-161.164  1.00339.560          C  
ATOM   6315  OE1 GLU B 406     553.957 264.497-162.118  1.00339.560          O  
ATOM   6316  OE2 GLU B 406     555.210 265.561-160.771  1.00339.560          O  
ATOM   6317  H   GLU B 406     552.909 263.136-161.838  1.00291.380          H  
ATOM   6318  HA  GLU B 406     551.415 263.668-159.466  1.00290.920          H  
ATOM   6319 1HB  GLU B 406     551.644 265.163-162.094  1.00407.470          H  
ATOM   6320 2HB  GLU B 406     550.777 265.788-160.699  1.00407.470          H  
ATOM   6321 1HG  GLU B 406     552.869 266.795-160.496  1.00407.470          H  
ATOM   6322 2HG  GLU B 406     552.983 265.429-159.387  1.00407.470          H  
ATOM   6323  N   THR B 407     549.613 262.730-162.093  1.00241.700          N  
ATOM   6324  CA  THR B 407     548.285 262.278-162.501  1.00240.950          C  
ATOM   6325  C   THR B 407     547.928 261.097-161.622  1.00240.070          C  
ATOM   6326  O   THR B 407     546.835 261.032-161.064  1.00239.230          O  
ATOM   6327  CB  THR B 407     548.220 261.896-164.001  1.00337.630          C  
ATOM   6328  OG1 THR B 407     548.519 263.051-164.805  1.00337.630          O  
ATOM   6329  CG2 THR B 407     546.833 261.386-164.356  1.00337.630          C  
ATOM   6330  H   THR B 407     550.382 262.559-162.737  1.00290.040          H  
ATOM   6331  HA  THR B 407     547.564 263.071-162.319  1.00289.140          H  
ATOM   6332  HB  THR B 407     548.947 261.123-164.213  1.00405.160          H  
ATOM   6333  HG1 THR B 407     549.432 263.315-164.639  1.00405.160          H  
ATOM   6334 1HG2 THR B 407     546.807 261.125-165.411  1.00405.160          H  
ATOM   6335 2HG2 THR B 407     546.597 260.508-163.766  1.00405.160          H  
ATOM   6336 3HG2 THR B 407     546.099 262.164-164.154  1.00405.160          H  
ATOM   6337  N   PHE B 408     548.883 260.184-161.432  1.00240.290          N  
ATOM   6338  CA  PHE B 408     548.655 259.011-160.590  1.00239.550          C  
ATOM   6339  C   PHE B 408     548.110 259.439-159.253  1.00239.220          C  
ATOM   6340  O   PHE B 408     547.109 258.891-158.785  1.00238.880          O  
ATOM   6341  CB  PHE B 408     549.953 258.259-160.341  1.00335.670          C  
ATOM   6342  CG  PHE B 408     549.887 257.136-159.332  1.00335.670          C  
ATOM   6343  CD1 PHE B 408     549.628 255.857-159.697  1.00335.670          C  
ATOM   6344  CD2 PHE B 408     550.087 257.394-157.984  1.00335.670          C  
ATOM   6345  CE1 PHE B 408     549.579 254.850-158.764  1.00335.670          C  
ATOM   6346  CE2 PHE B 408     550.023 256.403-157.064  1.00335.670          C  
ATOM   6347  CZ  PHE B 408     549.771 255.123-157.456  1.00335.670          C  
ATOM   6348  H   PHE B 408     549.770 260.310-161.934  1.00288.350          H  
ATOM   6349  HA  PHE B 408     547.930 258.359-161.074  1.00287.460          H  
ATOM   6350 1HB  PHE B 408     550.278 257.854-161.285  1.00402.800          H  
ATOM   6351 2HB  PHE B 408     550.707 258.929-160.014  1.00402.800          H  
ATOM   6352  HD1 PHE B 408     549.461 255.628-160.746  1.00402.800          H  
ATOM   6353  HD2 PHE B 408     550.302 258.406-157.652  1.00402.800          H  
ATOM   6354  HE1 PHE B 408     549.385 253.832-159.080  1.00402.800          H  
ATOM   6355  HE2 PHE B 408     550.184 256.631-156.009  1.00402.800          H  
ATOM   6356  HZ  PHE B 408     549.728 254.324-156.721  1.00402.800          H  
ATOM   6357  N   SER B 409     548.773 260.415-158.634  1.00239.310          N  
ATOM   6358  CA  SER B 409     548.344 260.886-157.336  1.00239.030          C  
ATOM   6359  C   SER B 409     546.909 261.396-157.379  1.00238.640          C  
ATOM   6360  O   SER B 409     546.094 260.993-156.543  1.00238.320          O  
ATOM   6361  CB  SER B 409     549.272 261.978-156.855  1.00334.750          C  
ATOM   6362  OG  SER B 409     548.868 262.466-155.608  1.00334.750          O  
ATOM   6363  H   SER B 409     549.615 260.806-159.067  1.00287.170          H  
ATOM   6364  HA  SER B 409     548.392 260.054-156.636  1.00286.840          H  
ATOM   6365 1HB  SER B 409     550.285 261.586-156.792  1.00401.700          H  
ATOM   6366 2HB  SER B 409     549.283 262.789-157.581  1.00401.700          H  
ATOM   6367  HG  SER B 409     549.523 263.122-155.363  1.00401.700          H  
ATOM   6368  N   GLN B 410     546.555 262.239-158.358  1.00238.680          N  
ATOM   6369  CA  GLN B 410     545.177 262.732-158.372  1.00238.300          C  
ATOM   6370  C   GLN B 410     544.168 261.610-158.610  1.00238.190          C  
ATOM   6371  O   GLN B 410     543.105 261.598-157.987  1.00237.760          O  
ATOM   6372  CB  GLN B 410     544.973 263.807-159.437  1.00333.770          C  
ATOM   6373  CG  GLN B 410     543.573 264.492-159.397  1.00333.770          C  
ATOM   6374  CD  GLN B 410     543.355 265.270-158.097  1.00333.770          C  
ATOM   6375  OE1 GLN B 410     544.279 265.971-157.670  1.00333.770          O  
ATOM   6376  NE2 GLN B 410     542.172 265.184-157.475  1.00333.770          N  
ATOM   6377  H   GLN B 410     547.260 262.568-159.032  1.00286.420          H  
ATOM   6378  HA  GLN B 410     544.970 263.169-157.398  1.00285.960          H  
ATOM   6379 1HB  GLN B 410     545.739 264.574-159.323  1.00400.530          H  
ATOM   6380 2HB  GLN B 410     545.109 263.359-160.424  1.00400.530          H  
ATOM   6381 1HG  GLN B 410     543.497 265.190-160.226  1.00400.530          H  
ATOM   6382 2HG  GLN B 410     542.789 263.737-159.475  1.00400.530          H  
ATOM   6383 1HE2 GLN B 410     542.012 265.697-156.632  1.00400.530          H  
ATOM   6384 2HE2 GLN B 410     541.391 264.613-157.834  1.00400.530          H  
ATOM   6385  N   VAL B 411     544.501 260.658-159.479  1.00238.550          N  
ATOM   6386  CA  VAL B 411     543.604 259.549-159.773  1.00238.470          C  
ATOM   6387  C   VAL B 411     543.381 258.702-158.533  1.00238.270          C  
ATOM   6388  O   VAL B 411     542.249 258.297-158.264  1.00237.960          O  
ATOM   6389  CB  VAL B 411     544.141 258.686-160.929  1.00333.890          C  
ATOM   6390  CG1 VAL B 411     543.300 257.379-161.084  1.00333.890          C  
ATOM   6391  CG2 VAL B 411     544.078 259.476-162.231  1.00333.890          C  
ATOM   6392  H   VAL B 411     545.396 260.736-159.971  1.00286.260          H  
ATOM   6393  HA  VAL B 411     542.646 259.962-160.085  1.00286.160          H  
ATOM   6394  HB  VAL B 411     545.165 258.434-160.720  1.00400.670          H  
ATOM   6395 1HG1 VAL B 411     543.718 256.803-161.897  1.00400.670          H  
ATOM   6396 2HG1 VAL B 411     543.327 256.777-160.180  1.00400.670          H  
ATOM   6397 3HG1 VAL B 411     542.280 257.624-161.302  1.00400.670          H  
ATOM   6398 1HG2 VAL B 411     544.477 258.871-163.042  1.00400.670          H  
ATOM   6399 2HG2 VAL B 411     543.045 259.737-162.442  1.00400.670          H  
ATOM   6400 3HG2 VAL B 411     544.663 260.384-162.135  1.00400.670          H  
ATOM   6401  N   LEU B 412     544.454 258.418-157.797  1.00238.430          N  
ATOM   6402  CA  LEU B 412     544.372 257.632-156.581  1.00238.290          C  
ATOM   6403  C   LEU B 412     543.475 258.338-155.561  1.00237.910          C  
ATOM   6404  O   LEU B 412     542.692 257.685-154.859  1.00237.660          O  
ATOM   6405  CB  LEU B 412     545.783 257.406-156.014  1.00333.660          C  
ATOM   6406  CG  LEU B 412     545.922 256.531-154.735  1.00333.660          C  
ATOM   6407  CD1 LEU B 412     545.389 255.127-154.990  1.00333.660          C  
ATOM   6408  CD2 LEU B 412     547.388 256.477-154.356  1.00333.660          C  
ATOM   6409  H   LEU B 412     545.368 258.741-158.124  1.00286.120          H  
ATOM   6410  HA  LEU B 412     543.928 256.674-156.837  1.00285.950          H  
ATOM   6411 1HB  LEU B 412     546.397 256.956-156.797  1.00400.390          H  
ATOM   6412 2HB  LEU B 412     546.210 258.387-155.787  1.00400.390          H  
ATOM   6413  HG  LEU B 412     545.347 256.964-153.924  1.00400.390          H  
ATOM   6414 1HD1 LEU B 412     545.502 254.527-154.089  1.00400.390          H  
ATOM   6415 2HD1 LEU B 412     544.333 255.161-155.252  1.00400.390          H  
ATOM   6416 3HD1 LEU B 412     545.949 254.667-155.799  1.00400.390          H  
ATOM   6417 1HD2 LEU B 412     547.515 255.873-153.457  1.00400.390          H  
ATOM   6418 2HD2 LEU B 412     547.945 256.033-155.169  1.00400.390          H  
ATOM   6419 3HD2 LEU B 412     547.753 257.488-154.169  1.00400.390          H  
ATOM   6420  N   MET B 413     543.589 259.669-155.457  1.00237.830          N  
ATOM   6421  CA  MET B 413     542.735 260.402-154.532  1.00237.500          C  
ATOM   6422  C   MET B 413     541.270 260.340-154.999  1.00237.300          C  
ATOM   6423  O   MET B 413     540.357 260.310-154.166  1.00237.100          O  
ATOM   6424  CB  MET B 413     543.224 261.836-154.372  1.00332.630          C  
ATOM   6425  CG  MET B 413     544.629 261.958-153.725  1.00332.630          C  
ATOM   6426  SD  MET B 413     544.785 261.241-152.076  1.00332.630          S  
ATOM   6427  CE  MET B 413     545.524 259.633-152.409  1.00332.630          C  
ATOM   6428  H   MET B 413     544.313 260.158-156.000  1.00285.400          H  
ATOM   6429  HA  MET B 413     542.775 259.917-153.560  1.00285.000          H  
ATOM   6430 1HB  MET B 413     543.268 262.309-155.357  1.00399.160          H  
ATOM   6431 2HB  MET B 413     542.518 262.402-153.767  1.00399.160          H  
ATOM   6432 1HG  MET B 413     545.344 261.463-154.353  1.00399.160          H  
ATOM   6433 2HG  MET B 413     544.912 263.005-153.673  1.00399.160          H  
ATOM   6434 1HE  MET B 413     545.685 259.109-151.470  1.00399.160          H  
ATOM   6435 2HE  MET B 413     544.870 259.049-153.029  1.00399.160          H  
ATOM   6436 3HE  MET B 413     546.478 259.767-152.916  1.00399.160          H  
ATOM   6437  N   GLU B 414     541.028 260.326-156.320  1.00237.330          N  
ATOM   6438  CA  GLU B 414     539.655 260.205-156.815  1.00237.130          C  
ATOM   6439  C   GLU B 414     539.121 258.803-156.478  1.00237.030          C  
ATOM   6440  O   GLU B 414     537.925 258.626-156.215  1.00236.820          O  
ATOM   6441  CB  GLU B 414     539.543 260.477-158.319  1.00332.060          C  
ATOM   6442  CG  GLU B 414     539.823 261.940-158.749  1.00332.060          C  
ATOM   6443  CD  GLU B 414     538.922 262.977-158.119  1.00332.060          C  
ATOM   6444  OE1 GLU B 414     537.742 262.739-157.982  1.00332.060          O  
ATOM   6445  OE2 GLU B 414     539.424 264.025-157.776  1.00332.060          O  
ATOM   6446  H   GLU B 414     541.807 260.457-156.975  1.00284.800          H  
ATOM   6447  HA  GLU B 414     539.036 260.938-156.300  1.00284.560          H  
ATOM   6448 1HB  GLU B 414     540.244 259.836-158.851  1.00398.470          H  
ATOM   6449 2HB  GLU B 414     538.543 260.211-158.659  1.00398.470          H  
ATOM   6450 1HG  GLU B 414     540.836 262.186-158.490  1.00398.470          H  
ATOM   6451 2HG  GLU B 414     539.738 262.002-159.832  1.00398.470          H  
ATOM   6452  N   GLN B 415     540.005 257.794-156.494  1.00237.190          N  
ATOM   6453  CA  GLN B 415     539.598 256.452-156.107  1.00237.070          C  
ATOM   6454  C   GLN B 415     539.117 256.466-154.659  1.00237.070          C  
ATOM   6455  O   GLN B 415     538.050 255.922-154.359  1.00236.930          O  
ATOM   6456  CB  GLN B 415     540.730 255.428-156.261  1.00331.950          C  
ATOM   6457  CG  GLN B 415     540.310 253.995-155.934  1.00331.950          C  
ATOM   6458  CD  GLN B 415     541.444 253.008-156.003  1.00331.950          C  
ATOM   6459  OE1 GLN B 415     542.615 253.387-156.123  1.00331.950          O  
ATOM   6460  NE2 GLN B 415     541.117 251.714-155.929  1.00331.950          N  
ATOM   6461  H   GLN B 415     540.953 257.986-156.835  1.00284.630          H  
ATOM   6462  HA  GLN B 415     538.759 256.153-156.720  1.00284.480          H  
ATOM   6463 1HB  GLN B 415     541.119 255.462-157.280  1.00398.340          H  
ATOM   6464 2HB  GLN B 415     541.542 255.678-155.596  1.00398.340          H  
ATOM   6465 1HG  GLN B 415     539.889 253.951-154.930  1.00398.340          H  
ATOM   6466 2HG  GLN B 415     539.554 253.686-156.656  1.00398.340          H  
ATOM   6467 1HE2 GLN B 415     541.825 251.015-155.966  1.00398.340          H  
ATOM   6468 2HE2 GLN B 415     540.129 251.412-155.840  1.00398.340          H  
ATOM   6469  N   GLN B 416     539.870 257.143-153.772  1.00237.220          N  
ATOM   6470  CA  GLN B 416     539.478 257.231-152.365  1.00237.240          C  
ATOM   6471  C   GLN B 416     538.131 257.925-152.225  1.00237.110          C  
ATOM   6472  O   GLN B 416     537.312 257.538-151.385  1.00237.020          O  
ATOM   6473  CB  GLN B 416     540.457 258.065-151.543  1.00332.130          C  
ATOM   6474  CG  GLN B 416     541.821 257.527-151.289  1.00332.130          C  
ATOM   6475  CD  GLN B 416     542.604 258.559-150.468  1.00332.130          C  
ATOM   6476  OE1 GLN B 416     542.252 259.761-150.479  1.00332.130          O  
ATOM   6477  NE2 GLN B 416     543.631 258.104-149.753  1.00332.130          N  
ATOM   6478  H   GLN B 416     540.761 257.537-154.095  1.00284.660          H  
ATOM   6479  HA  GLN B 416     539.403 256.226-151.955  1.00284.690          H  
ATOM   6480 1HB  GLN B 416     540.600 258.996-152.053  1.00398.550          H  
ATOM   6481 2HB  GLN B 416     540.009 258.290-150.580  1.00398.550          H  
ATOM   6482 1HG  GLN B 416     541.754 256.598-150.727  1.00398.550          H  
ATOM   6483 2HG  GLN B 416     542.332 257.369-152.241  1.00398.550          H  
ATOM   6484 1HE2 GLN B 416     544.199 258.741-149.164  1.00398.550          H  
ATOM   6485 2HE2 GLN B 416     543.865 257.134-149.771  1.00398.550          H  
ATOM   6486  N   ARG B 417     537.913 258.963-153.035  1.00237.110          N  
ATOM   6487  CA  ARG B 417     536.673 259.714-153.022  1.00237.010          C  
ATOM   6488  C   ARG B 417     535.492 258.793-153.302  1.00236.640          C  
ATOM   6489  O   ARG B 417     534.512 258.803-152.552  1.00236.460          O  
ATOM   6490  CB  ARG B 417     536.724 260.817-154.068  1.00331.850          C  
ATOM   6491  CG  ARG B 417     535.551 261.748-154.143  1.00331.850          C  
ATOM   6492  CD  ARG B 417     535.792 262.766-155.178  1.00331.850          C  
ATOM   6493  NE  ARG B 417     534.707 263.717-155.288  1.00331.850          N  
ATOM   6494  CZ  ARG B 417     534.659 264.711-156.209  1.00331.850          C  
ATOM   6495  NH1 ARG B 417     535.629 264.844-157.105  1.00331.850          N  
ATOM   6496  NH2 ARG B 417     533.637 265.562-156.228  1.00331.850          N  
ATOM   6497  H   ARG B 417     538.677 259.263-153.650  1.00284.530          H  
ATOM   6498  HA  ARG B 417     536.545 260.160-152.039  1.00284.410          H  
ATOM   6499 1HB  ARG B 417     537.624 261.409-153.927  1.00398.220          H  
ATOM   6500 2HB  ARG B 417     536.795 260.375-155.044  1.00398.220          H  
ATOM   6501 1HG  ARG B 417     534.650 261.197-154.411  1.00398.220          H  
ATOM   6502 2HG  ARG B 417     535.415 262.251-153.183  1.00398.220          H  
ATOM   6503 1HD  ARG B 417     536.707 263.312-154.938  1.00398.220          H  
ATOM   6504 2HD  ARG B 417     535.912 262.266-156.141  1.00398.220          H  
ATOM   6505  HE  ARG B 417     533.933 263.625-154.628  1.00398.220          H  
ATOM   6506 1HH1 ARG B 417     536.425 264.179-157.145  1.00398.220          H  
ATOM   6507 2HH1 ARG B 417     535.588 265.582-157.788  1.00398.220          H  
ATOM   6508 1HH2 ARG B 417     532.887 265.482-155.558  1.00398.220          H  
ATOM   6509 2HH2 ARG B 417     533.606 266.298-156.919  1.00398.220          H  
ATOM   6510  N   GLU B 418     535.590 257.974-154.362  1.00236.490          N  
ATOM   6511  CA  GLU B 418     534.492 257.070-154.705  1.00236.140          C  
ATOM   6512  C   GLU B 418     534.278 256.033-153.604  1.00236.030          C  
ATOM   6513  O   GLU B 418     533.138 255.676-153.294  1.00236.280          O  
ATOM   6514  CB  GLU B 418     534.763 256.335-156.017  1.00330.740          C  
ATOM   6515  CG  GLU B 418     533.587 255.470-156.544  1.00330.740          C  
ATOM   6516  CD  GLU B 418     532.393 256.272-157.035  1.00330.740          C  
ATOM   6517  OE1 GLU B 418     532.524 257.466-157.194  1.00330.740          O  
ATOM   6518  OE2 GLU B 418     531.363 255.674-157.301  1.00330.740          O  
ATOM   6519  H   GLU B 418     536.425 258.037-154.962  1.00283.790          H  
ATOM   6520  HA  GLU B 418     533.582 257.659-154.816  1.00283.370          H  
ATOM   6521 1HB  GLU B 418     535.028 257.057-156.790  1.00396.880          H  
ATOM   6522 2HB  GLU B 418     535.627 255.675-155.887  1.00396.880          H  
ATOM   6523 1HG  GLU B 418     533.945 254.846-157.351  1.00396.880          H  
ATOM   6524 2HG  GLU B 418     533.266 254.806-155.748  1.00396.880          H  
ATOM   6525  N   LYS B 419     535.370 255.529-153.019  1.00235.660          N  
ATOM   6526  CA  LYS B 419     535.247 254.545-151.956  1.00235.540          C  
ATOM   6527  C   LYS B 419     534.453 255.148-150.807  1.00235.950          C  
ATOM   6528  O   LYS B 419     533.510 254.527-150.303  1.00236.110          O  
ATOM   6529  CB  LYS B 419     536.631 254.090-151.478  1.00329.800          C  
ATOM   6530  CG  LYS B 419     536.641 253.033-150.349  1.00329.800          C  
ATOM   6531  CD  LYS B 419     538.092 252.646-149.983  1.00329.800          C  
ATOM   6532  CE  LYS B 419     538.185 251.780-148.704  1.00329.800          C  
ATOM   6533  NZ  LYS B 419     537.633 250.399-148.879  1.00329.800          N  
ATOM   6534  H   LYS B 419     536.299 255.810-153.352  1.00282.790          H  
ATOM   6535  HA  LYS B 419     534.702 253.683-152.337  1.00282.650          H  
ATOM   6536 1HB  LYS B 419     537.186 253.685-152.328  1.00395.760          H  
ATOM   6537 2HB  LYS B 419     537.185 254.953-151.120  1.00395.760          H  
ATOM   6538 1HG  LYS B 419     536.137 253.427-149.461  1.00395.760          H  
ATOM   6539 2HG  LYS B 419     536.101 252.147-150.683  1.00395.760          H  
ATOM   6540 1HD  LYS B 419     538.534 252.093-150.813  1.00395.760          H  
ATOM   6541 2HD  LYS B 419     538.673 253.556-149.832  1.00395.760          H  
ATOM   6542 1HE  LYS B 419     539.232 251.703-148.415  1.00395.760          H  
ATOM   6543 2HE  LYS B 419     537.632 252.273-147.903  1.00395.760          H  
ATOM   6544 1HZ  LYS B 419     537.725 249.894-148.012  1.00395.760          H  
ATOM   6545 2HZ  LYS B 419     536.634 250.434-149.123  1.00395.760          H  
ATOM   6546 3HZ  LYS B 419     538.133 249.916-149.605  1.00395.760          H  
ATOM   6547  N   ALA B 420     534.833 256.367-150.396  1.00236.160          N  
ATOM   6548  CA  ALA B 420     534.153 257.060-149.317  1.00236.570          C  
ATOM   6549  C   ALA B 420     532.694 257.319-149.656  1.00237.280          C  
ATOM   6550  O   ALA B 420     531.827 257.174-148.808  1.00237.530          O  
ATOM   6551  CB  ALA B 420     534.853 258.373-149.011  1.00331.030          C  
ATOM   6552  H   ALA B 420     535.637 256.816-150.848  1.00283.390          H  
ATOM   6553  HA  ALA B 420     534.185 256.421-148.446  1.00283.880          H  
ATOM   6554 1HB  ALA B 420     534.350 258.871-148.181  1.00397.240          H  
ATOM   6555 2HB  ALA B 420     535.889 258.169-148.747  1.00397.240          H  
ATOM   6556 3HB  ALA B 420     534.825 259.006-149.895  1.00397.240          H  
ATOM   6557  N   LEU B 421     532.407 257.648-150.907  1.00237.590          N  
ATOM   6558  CA  LEU B 421     531.041 257.913-151.313  1.00238.260          C  
ATOM   6559  C   LEU B 421     530.166 256.649-151.215  1.00237.720          C  
ATOM   6560  O   LEU B 421     529.009 256.715-150.794  1.00237.080          O  
ATOM   6561  CB  LEU B 421     531.048 258.442-152.756  1.00333.300          C  
ATOM   6562  CG  LEU B 421     529.718 258.883-153.403  1.00333.300          C  
ATOM   6563  CD1 LEU B 421     529.075 260.025-152.604  1.00333.300          C  
ATOM   6564  CD2 LEU B 421     530.027 259.340-154.826  1.00333.300          C  
ATOM   6565  H   LEU B 421     533.171 257.799-151.572  1.00285.110          H  
ATOM   6566  HA  LEU B 421     530.646 258.672-150.647  1.00285.910          H  
ATOM   6567 1HB  LEU B 421     531.737 259.265-152.816  1.00399.960          H  
ATOM   6568 2HB  LEU B 421     531.446 257.649-153.387  1.00399.960          H  
ATOM   6569  HG  LEU B 421     529.020 258.043-153.427  1.00399.960          H  
ATOM   6570 1HD1 LEU B 421     528.147 260.325-153.088  1.00399.960          H  
ATOM   6571 2HD1 LEU B 421     528.855 259.702-151.605  1.00399.960          H  
ATOM   6572 3HD1 LEU B 421     529.750 260.869-152.569  1.00399.960          H  
ATOM   6573 1HD2 LEU B 421     529.108 259.651-155.322  1.00399.960          H  
ATOM   6574 2HD2 LEU B 421     530.727 260.179-154.796  1.00399.960          H  
ATOM   6575 3HD2 LEU B 421     530.480 258.512-155.386  1.00399.960          H  
ATOM   6576  N   ARG B 422     530.707 255.498-151.631  1.00237.990          N  
ATOM   6577  CA  ARG B 422     529.950 254.247-151.612  1.00237.530          C  
ATOM   6578  C   ARG B 422     529.773 253.598-150.223  1.00237.520          C  
ATOM   6579  O   ARG B 422     528.705 253.053-149.925  1.00237.650          O  
ATOM   6580  CB  ARG B 422     530.624 253.217-152.510  1.00332.730          C  
ATOM   6581  CG  ARG B 422     530.582 253.505-154.016  1.00332.730          C  
ATOM   6582  CD  ARG B 422     531.264 252.417-154.786  1.00332.730          C  
ATOM   6583  NE  ARG B 422     531.343 252.689-156.234  1.00332.730          N  
ATOM   6584  CZ  ARG B 422     531.695 251.775-157.181  1.00332.730          C  
ATOM   6585  NH1 ARG B 422     531.954 250.516-156.844  1.00332.730          N  
ATOM   6586  NH2 ARG B 422     531.776 252.167-158.445  1.00332.730          N  
ATOM   6587  H   ARG B 422     531.653 255.517-152.027  1.00285.590          H  
ATOM   6588  HA  ARG B 422     528.961 254.458-152.015  1.00285.040          H  
ATOM   6589 1HB  ARG B 422     531.678 253.138-152.225  1.00399.270          H  
ATOM   6590 2HB  ARG B 422     530.171 252.240-152.345  1.00399.270          H  
ATOM   6591 1HG  ARG B 422     529.548 253.565-154.350  1.00399.270          H  
ATOM   6592 2HG  ARG B 422     531.086 254.448-154.232  1.00399.270          H  
ATOM   6593 1HD  ARG B 422     532.282 252.311-154.407  1.00399.270          H  
ATOM   6594 2HD  ARG B 422     530.718 251.489-154.638  1.00399.270          H  
ATOM   6595  HE  ARG B 422     531.179 253.663-156.556  1.00399.270          H  
ATOM   6596 1HH1 ARG B 422     531.893 250.227-155.882  1.00399.270          H  
ATOM   6597 2HH1 ARG B 422     532.206 249.834-157.548  1.00399.270          H  
ATOM   6598 1HH2 ARG B 422     531.597 253.137-158.668  1.00399.270          H  
ATOM   6599 2HH2 ARG B 422     532.071 251.515-159.196  1.00399.270          H  
ATOM   6600  N   GLU B 423     530.811 253.614-149.385  1.00237.360          N  
ATOM   6601  CA  GLU B 423     530.752 252.946-148.081  1.00237.320          C  
ATOM   6602  C   GLU B 423     530.143 253.839-147.003  1.00237.840          C  
ATOM   6603  O   GLU B 423     530.698 254.884-146.679  1.00238.690          O  
ATOM   6604  CB  GLU B 423     532.160 252.501-147.676  1.00332.260          C  
ATOM   6605  CG  GLU B 423     532.766 251.462-148.630  1.00332.260          C  
ATOM   6606  CD  GLU B 423     534.157 251.001-148.252  1.00332.260          C  
ATOM   6607  OE1 GLU B 423     534.562 251.206-147.129  1.00332.260          O  
ATOM   6608  OE2 GLU B 423     534.829 250.455-149.112  1.00332.260          O  
ATOM   6609  H   GLU B 423     531.685 254.073-149.670  1.00284.830          H  
ATOM   6610  HA  GLU B 423     530.125 252.060-148.180  1.00284.780          H  
ATOM   6611 1HB  GLU B 423     532.821 253.370-147.661  1.00398.720          H  
ATOM   6612 2HB  GLU B 423     532.140 252.079-146.670  1.00398.720          H  
ATOM   6613 1HG  GLU B 423     532.103 250.602-148.667  1.00398.720          H  
ATOM   6614 2HG  GLU B 423     532.802 251.898-149.631  1.00398.720          H  
ATOM   6615  N   GLN B 424     529.073 253.385-146.349  1.00237.280          N  
ATOM   6616  CA  GLN B 424     528.364 254.219-145.364  1.00237.690          C  
ATOM   6617  C   GLN B 424     529.260 254.712-144.209  1.00237.750          C  
ATOM   6618  O   GLN B 424     529.094 255.839-143.706  1.00238.520          O  
ATOM   6619  CB  GLN B 424     527.176 253.441-144.796  1.00332.600          C  
ATOM   6620  CG  GLN B 424     526.235 254.251-143.904  1.00332.600          C  
ATOM   6621  CD  GLN B 424     525.506 255.348-144.673  1.00332.600          C  
ATOM   6622  OE1 GLN B 424     524.932 255.092-145.735  1.00332.600          O  
ATOM   6623  NE2 GLN B 424     525.519 256.563-144.140  1.00332.600          N  
ATOM   6624  H   GLN B 424     528.695 252.480-146.604  1.00284.740          H  
ATOM   6625  HA  GLN B 424     527.974 255.084-145.893  1.00285.230          H  
ATOM   6626 1HB  GLN B 424     526.590 253.027-145.616  1.00399.120          H  
ATOM   6627 2HB  GLN B 424     527.550 252.599-144.204  1.00399.120          H  
ATOM   6628 1HG  GLN B 424     525.489 253.577-143.487  1.00399.120          H  
ATOM   6629 2HG  GLN B 424     526.802 254.715-143.100  1.00399.120          H  
ATOM   6630 1HE2 GLN B 424     525.048 257.320-144.600  1.00399.120          H  
ATOM   6631 2HE2 GLN B 424     525.994 256.726-143.274  1.00399.120          H  
ATOM   6632  N   GLU B 425     530.212 253.871-143.799  1.00236.930          N  
ATOM   6633  CA  GLU B 425     531.155 254.145-142.713  1.00236.810          C  
ATOM   6634  C   GLU B 425     532.107 255.306-143.010  1.00236.800          C  
ATOM   6635  O   GLU B 425     532.778 255.821-142.107  1.00236.090          O  
ATOM   6636  CB  GLU B 425     531.923 252.871-142.370  1.00331.580          C  
ATOM   6637  CG  GLU B 425     531.028 251.783-141.752  1.00331.580          C  
ATOM   6638  CD  GLU B 425     530.235 251.022-142.782  1.00331.580          C  
ATOM   6639  OE1 GLU B 425     530.504 251.209-143.951  1.00331.580          O  
ATOM   6640  OE2 GLU B 425     529.360 250.280-142.416  1.00331.580          O  
ATOM   6641  H   GLU B 425     530.276 252.946-144.242  1.00284.320          H  
ATOM   6642  HA  GLU B 425     530.576 254.415-141.839  1.00284.170          H  
ATOM   6643 1HB  GLU B 425     532.397 252.471-143.268  1.00397.900          H  
ATOM   6644 2HB  GLU B 425     532.713 253.104-141.657  1.00397.900          H  
ATOM   6645 1HG  GLU B 425     531.652 251.084-141.198  1.00397.900          H  
ATOM   6646 2HG  GLU B 425     530.342 252.254-141.046  1.00397.900          H  
ATOM   6647  N   ARG B 426     532.224 255.662-144.285  1.00237.580          N  
ATOM   6648  CA  ARG B 426     533.073 256.749-144.727  1.00237.670          C  
ATOM   6649  C   ARG B 426     532.235 257.827-145.418  1.00238.130          C  
ATOM   6650  O   ARG B 426     532.626 258.989-145.458  1.00239.060          O  
ATOM   6651  CB  ARG B 426     534.183 256.214-145.607  1.00332.700          C  
ATOM   6652  CG  ARG B 426     535.162 255.267-144.881  1.00332.700          C  
ATOM   6653  CD  ARG B 426     536.014 255.973-143.869  1.00332.700          C  
ATOM   6654  NE  ARG B 426     536.895 255.070-143.174  1.00332.700          N  
ATOM   6655  CZ  ARG B 426     536.598 254.407-142.021  1.00332.700          C  
ATOM   6656  NH1 ARG B 426     535.417 254.533-141.409  1.00332.700          N  
ATOM   6657  NH2 ARG B 426     537.518 253.605-141.498  1.00332.700          N  
ATOM   6658  H   ARG B 426     531.659 255.180-144.985  1.00285.100          H  
ATOM   6659  HA  ARG B 426     533.515 257.216-143.853  1.00285.200          H  
ATOM   6660 1HB  ARG B 426     533.730 255.639-146.411  1.00399.240          H  
ATOM   6661 2HB  ARG B 426     534.746 257.037-146.044  1.00399.240          H  
ATOM   6662 1HG  ARG B 426     534.598 254.488-144.368  1.00399.240          H  
ATOM   6663 2HG  ARG B 426     535.819 254.803-145.616  1.00399.240          H  
ATOM   6664 1HD  ARG B 426     536.626 256.720-144.375  1.00399.240          H  
ATOM   6665 2HD  ARG B 426     535.409 256.459-143.128  1.00399.240          H  
ATOM   6666  HE  ARG B 426     537.810 254.916-143.577  1.00399.240          H  
ATOM   6667 1HH1 ARG B 426     534.659 255.131-141.776  1.00399.240          H  
ATOM   6668 2HH1 ARG B 426     535.247 254.022-140.557  1.00399.240          H  
ATOM   6669 1HH2 ARG B 426     538.413 253.496-141.949  1.00399.240          H  
ATOM   6670 2HH2 ARG B 426     537.329 253.075-140.632  1.00399.240          H  
ATOM   6671  N   LEU B 427     531.042 257.476-145.897  1.00237.480          N  
ATOM   6672  CA  LEU B 427     530.141 258.432-146.534  1.00237.830          C  
ATOM   6673  C   LEU B 427     529.832 259.548-145.566  1.00237.610          C  
ATOM   6674  O   LEU B 427     529.798 260.723-145.922  1.00237.660          O  
ATOM   6675  CB  LEU B 427     528.850 257.756-146.986  1.00332.820          C  
ATOM   6676  CG  LEU B 427     527.750 258.654-147.599  1.00332.820          C  
ATOM   6677  CD1 LEU B 427     528.269 259.410-148.806  1.00332.820          C  
ATOM   6678  CD2 LEU B 427     526.598 257.738-148.002  1.00332.820          C  
ATOM   6679  H   LEU B 427     530.781 256.500-145.910  1.00284.980          H  
ATOM   6680  HA  LEU B 427     530.645 258.833-147.402  1.00285.400          H  
ATOM   6681 1HB  LEU B 427     529.110 256.980-147.718  1.00399.390          H  
ATOM   6682 2HB  LEU B 427     528.416 257.279-146.122  1.00399.390          H  
ATOM   6683  HG  LEU B 427     527.403 259.377-146.863  1.00399.390          H  
ATOM   6684 1HD1 LEU B 427     527.470 260.013-149.230  1.00399.390          H  
ATOM   6685 2HD1 LEU B 427     529.086 260.061-148.529  1.00399.390          H  
ATOM   6686 3HD1 LEU B 427     528.603 258.703-149.525  1.00399.390          H  
ATOM   6687 1HD2 LEU B 427     525.792 258.330-148.434  1.00399.390          H  
ATOM   6688 2HD2 LEU B 427     526.956 257.012-148.744  1.00399.390          H  
ATOM   6689 3HD2 LEU B 427     526.229 257.206-147.127  1.00399.390          H  
ATOM   6690  N   ARG B 428     529.681 259.185-144.304  1.00237.370          N  
ATOM   6691  CA  ARG B 428     529.409 260.139-143.237  1.00237.130          C  
ATOM   6692  C   ARG B 428     530.515 261.219-143.105  1.00237.500          C  
ATOM   6693  O   ARG B 428     530.306 262.247-142.459  1.00238.180          O  
ATOM   6694  CB  ARG B 428     529.249 259.379-141.917  1.00332.080          C  
ATOM   6695  CG  ARG B 428     530.528 258.703-141.425  1.00332.080          C  
ATOM   6696  CD  ARG B 428     530.377 257.869-140.194  1.00332.080          C  
ATOM   6697  NE  ARG B 428     529.535 256.686-140.387  1.00332.080          N  
ATOM   6698  CZ  ARG B 428     529.369 255.689-139.474  1.00332.080          C  
ATOM   6699  NH1 ARG B 428     530.014 255.708-138.314  1.00332.080          N  
ATOM   6700  NH2 ARG B 428     528.551 254.676-139.744  1.00332.080          N  
ATOM   6701  H   ARG B 428     529.703 258.181-144.104  1.00284.840          H  
ATOM   6702  HA  ARG B 428     528.467 260.637-143.462  1.00284.560          H  
ATOM   6703 1HB  ARG B 428     528.908 260.058-141.141  1.00398.490          H  
ATOM   6704 2HB  ARG B 428     528.491 258.604-142.039  1.00398.490          H  
ATOM   6705 1HG  ARG B 428     530.967 258.087-142.215  1.00398.490          H  
ATOM   6706 2HG  ARG B 428     531.209 259.482-141.149  1.00398.490          H  
ATOM   6707 1HD  ARG B 428     531.365 257.531-139.907  1.00398.490          H  
ATOM   6708 2HD  ARG B 428     529.954 258.472-139.392  1.00398.490          H  
ATOM   6709  HE  ARG B 428     529.025 256.608-141.261  1.00398.490          H  
ATOM   6710 1HH1 ARG B 428     530.671 256.472-138.071  1.00398.490          H  
ATOM   6711 2HH1 ARG B 428     529.879 254.963-137.651  1.00398.490          H  
ATOM   6712 1HH2 ARG B 428     528.040 254.646-140.614  1.00398.490          H  
ATOM   6713 2HH2 ARG B 428     528.427 253.934-139.073  1.00398.490          H  
ATOM   6714  N   LEU B 429     531.711 260.937-143.640  1.00237.030          N  
ATOM   6715  CA  LEU B 429     532.876 261.808-143.608  1.00237.250          C  
ATOM   6716  C   LEU B 429     533.180 262.381-145.009  1.00237.790          C  
ATOM   6717  O   LEU B 429     534.210 263.030-145.208  1.00237.840          O  
ATOM   6718  CB  LEU B 429     534.095 260.966-143.234  1.00332.060          C  
ATOM   6719  CG  LEU B 429     533.993 260.122-141.974  1.00332.060          C  
ATOM   6720  CD1 LEU B 429     535.241 259.346-141.868  1.00332.060          C  
ATOM   6721  CD2 LEU B 429     533.699 260.973-140.722  1.00332.060          C  
ATOM   6722  H   LEU B 429     531.825 260.080-144.175  1.00284.440          H  
ATOM   6723  HA  LEU B 429     532.706 262.626-142.912  1.00284.700          H  
ATOM   6724 1HB  LEU B 429     534.303 260.294-144.065  1.00398.470          H  
ATOM   6725 2HB  LEU B 429     534.949 261.632-143.118  1.00398.470          H  
ATOM   6726  HG  LEU B 429     533.208 259.404-142.105  1.00398.470          H  
ATOM   6727 1HD1 LEU B 429     535.191 258.694-141.024  1.00398.470          H  
ATOM   6728 2HD1 LEU B 429     535.376 258.762-142.765  1.00398.470          H  
ATOM   6729 3HD1 LEU B 429     536.052 260.016-141.761  1.00398.470          H  
ATOM   6730 1HD2 LEU B 429     533.628 260.320-139.848  1.00398.470          H  
ATOM   6731 2HD2 LEU B 429     534.469 261.695-140.552  1.00398.470          H  
ATOM   6732 3HD2 LEU B 429     532.753 261.496-140.847  1.00398.470          H  
ATOM   6733  N   TYR B 430     532.338 262.071-145.995  1.00238.200          N  
ATOM   6734  CA  TYR B 430     532.617 262.364-147.396  1.00238.660          C  
ATOM   6735  C   TYR B 430     532.867 263.802-147.797  1.00238.940          C  
ATOM   6736  O   TYR B 430     532.107 264.721-147.479  1.00239.160          O  
ATOM   6737  CB  TYR B 430     531.492 261.818-148.278  1.00333.940          C  
ATOM   6738  CG  TYR B 430     531.680 262.099-149.737  1.00333.940          C  
ATOM   6739  CD1 TYR B 430     532.560 261.346-150.474  1.00333.940          C  
ATOM   6740  CD2 TYR B 430     530.981 263.131-150.335  1.00333.940          C  
ATOM   6741  CE1 TYR B 430     532.754 261.622-151.796  1.00333.940          C  
ATOM   6742  CE2 TYR B 430     531.171 263.407-151.663  1.00333.940          C  
ATOM   6743  CZ  TYR B 430     532.058 262.659-152.396  1.00333.940          C  
ATOM   6744  OH  TYR B 430     532.243 262.942-153.730  1.00333.940          O  
ATOM   6745  H   TYR B 430     531.467 261.583-145.784  1.00285.840          H  
ATOM   6746  HA  TYR B 430     533.522 261.815-147.651  1.00286.390          H  
ATOM   6747 1HB  TYR B 430     531.445 260.751-148.156  1.00400.730          H  
ATOM   6748 2HB  TYR B 430     530.537 262.232-147.961  1.00400.730          H  
ATOM   6749  HD1 TYR B 430     533.104 260.537-150.005  1.00400.730          H  
ATOM   6750  HD2 TYR B 430     530.284 263.730-149.746  1.00400.730          H  
ATOM   6751  HE1 TYR B 430     533.448 261.026-152.365  1.00400.730          H  
ATOM   6752  HE2 TYR B 430     530.622 264.222-152.132  1.00400.730          H  
ATOM   6753  HH  TYR B 430     531.619 263.628-153.990  1.00400.730          H  
ATOM   6754  N   THR B 431     533.937 263.950-148.568  1.00238.970          N  
ATOM   6755  CA  THR B 431     534.380 265.188-149.171  1.00239.260          C  
ATOM   6756  C   THR B 431     535.346 264.905-150.294  1.00238.920          C  
ATOM   6757  O   THR B 431     536.030 263.877-150.279  1.00238.320          O  
ATOM   6758  CB  THR B 431     535.041 266.130-148.168  1.00334.850          C  
ATOM   6759  OG1 THR B 431     535.458 267.333-148.869  1.00334.850          O  
ATOM   6760  CG2 THR B 431     536.245 265.462-147.507  1.00334.850          C  
ATOM   6761  H   THR B 431     534.506 263.133-148.733  1.00286.760          H  
ATOM   6762  HA  THR B 431     533.512 265.695-149.592  1.00287.110          H  
ATOM   6763  HB  THR B 431     534.312 266.397-147.402  1.00401.820          H  
ATOM   6764  HG1 THR B 431     535.642 268.023-148.214  1.00401.820          H  
ATOM   6765 1HG2 THR B 431     536.669 266.152-146.807  1.00401.820          H  
ATOM   6766 2HG2 THR B 431     535.924 264.563-146.981  1.00401.820          H  
ATOM   6767 3HG2 THR B 431     536.989 265.203-148.251  1.00401.820          H  
ATOM   6768  N   ALA B 432     535.380 265.813-151.264  1.00239.320          N  
ATOM   6769  CA  ALA B 432     536.312 265.768-152.385  1.00239.070          C  
ATOM   6770  C   ALA B 432     537.780 265.914-151.960  1.00238.450          C  
ATOM   6771  O   ALA B 432     538.666 265.324-152.586  1.00238.650          O  
ATOM   6772  CB  ALA B 432     535.970 266.852-153.389  1.00334.800          C  
ATOM   6773  H   ALA B 432     534.751 266.601-151.176  1.00287.180          H  
ATOM   6774  HA  ALA B 432     536.198 264.799-152.865  1.00286.880          H  
ATOM   6775 1HB  ALA B 432     536.644 266.779-154.246  1.00401.760          H  
ATOM   6776 2HB  ALA B 432     534.944 266.726-153.723  1.00401.760          H  
ATOM   6777 3HB  ALA B 432     536.083 267.828-152.922  1.00401.760          H  
ATOM   6778  N   ASP B 433     538.043 266.695-150.902  1.00237.700          N  
ATOM   6779  CA  ASP B 433     539.416 266.980-150.469  1.00237.110          C  
ATOM   6780  C   ASP B 433     540.049 265.875-149.584  1.00235.940          C  
ATOM   6781  O   ASP B 433     539.659 265.733-148.414  1.00234.920          O  
ATOM   6782  CB  ASP B 433     539.464 268.322-149.725  1.00332.190          C  
ATOM   6783  CG  ASP B 433     540.901 268.791-149.334  1.00332.190          C  
ATOM   6784  OD1 ASP B 433     541.813 267.967-149.243  1.00332.190          O  
ATOM   6785  OD2 ASP B 433     541.066 269.982-149.170  1.00332.190          O  
ATOM   6786  H   ASP B 433     537.269 267.152-150.417  1.00285.240          H  
ATOM   6787  HA  ASP B 433     539.981 267.116-151.378  1.00284.530          H  
ATOM   6788 1HB  ASP B 433     539.000 269.094-150.340  1.00398.630          H  
ATOM   6789 2HB  ASP B 433     538.874 268.242-148.806  1.00398.630          H  
ATOM   6790  N   PRO B 434     541.065 265.115-150.083  1.00236.030          N  
ATOM   6791  CA  PRO B 434     541.667 263.976-149.416  1.00234.990          C  
ATOM   6792  C   PRO B 434     542.305 264.315-148.087  1.00234.550          C  
ATOM   6793  O   PRO B 434     542.458 263.440-147.239  1.00234.410          O  
ATOM   6794  CB  PRO B 434     542.769 263.539-150.391  1.00352.490          C  
ATOM   6795  CG  PRO B 434     543.064 264.752-151.233  1.00352.490          C  
ATOM   6796  CD  PRO B 434     541.747 265.488-151.349  1.00352.490          C  
ATOM   6797  HA  PRO B 434     540.919 263.193-149.300  1.00281.990          H  
ATOM   6798 1HB  PRO B 434     543.654 263.212-149.818  1.00422.980          H  
ATOM   6799 2HB  PRO B 434     542.454 262.682-150.963  1.00422.980          H  
ATOM   6800 1HG  PRO B 434     543.851 265.362-150.755  1.00422.980          H  
ATOM   6801 2HG  PRO B 434     543.456 264.447-152.207  1.00422.980          H  
ATOM   6802 1HD  PRO B 434     542.001 266.560-151.371  1.00422.980          H  
ATOM   6803 2HD  PRO B 434     541.170 265.159-152.230  1.00422.980          H  
ATOM   6804  N   LEU B 435     542.691 265.570-147.859  1.00234.340          N  
ATOM   6805  CA  LEU B 435     543.318 265.844-146.579  1.00233.880          C  
ATOM   6806  C   LEU B 435     542.332 265.583-145.467  1.00233.830          C  
ATOM   6807  O   LEU B 435     542.685 265.034-144.414  1.00233.450          O  
ATOM   6808  CB  LEU B 435     543.820 267.290-146.512  1.00327.620          C  
ATOM   6809  CG  LEU B 435     545.023 267.656-147.433  1.00327.620          C  
ATOM   6810  CD1 LEU B 435     545.235 269.158-147.379  1.00327.620          C  
ATOM   6811  CD2 LEU B 435     546.302 266.921-146.983  1.00327.620          C  
ATOM   6812  H   LEU B 435     542.551 266.345-148.529  1.00281.210          H  
ATOM   6813  HA  LEU B 435     544.148 265.158-146.445  1.00280.660          H  
ATOM   6814 1HB  LEU B 435     542.986 267.948-146.787  1.00393.140          H  
ATOM   6815 2HB  LEU B 435     544.101 267.510-145.485  1.00393.140          H  
ATOM   6816  HG  LEU B 435     544.786 267.383-148.464  1.00393.140          H  
ATOM   6817 1HD1 LEU B 435     546.059 269.434-148.034  1.00393.140          H  
ATOM   6818 2HD1 LEU B 435     544.321 269.661-147.714  1.00393.140          H  
ATOM   6819 3HD1 LEU B 435     545.464 269.462-146.360  1.00393.140          H  
ATOM   6820 1HD2 LEU B 435     547.127 267.203-147.637  1.00393.140          H  
ATOM   6821 2HD2 LEU B 435     546.543 267.203-145.957  1.00393.140          H  
ATOM   6822 3HD2 LEU B 435     546.165 265.846-147.036  1.00393.140          H  
ATOM   6823  N   ASP B 436     541.084 265.981-145.713  1.00234.210          N  
ATOM   6824  CA  ASP B 436     540.041 265.833-144.736  1.00234.210          C  
ATOM   6825  C   ASP B 436     539.551 264.414-144.739  1.00234.380          C  
ATOM   6826  O   ASP B 436     539.203 263.879-143.688  1.00234.220          O  
ATOM   6827  CB  ASP B 436     538.907 266.809-144.998  1.00327.890          C  
ATOM   6828  CG  ASP B 436     539.257 268.274-144.700  1.00327.890          C  
ATOM   6829  OD1 ASP B 436     540.202 268.549-143.993  1.00327.890          O  
ATOM   6830  OD2 ASP B 436     538.536 269.114-145.173  1.00327.890          O  
ATOM   6831  H   ASP B 436     540.849 266.358-146.633  1.00281.050          H  
ATOM   6832  HA  ASP B 436     540.453 266.050-143.751  1.00281.050          H  
ATOM   6833 1HB  ASP B 436     538.665 266.751-146.054  1.00393.470          H  
ATOM   6834 2HB  ASP B 436     538.022 266.518-144.433  1.00393.470          H  
ATOM   6835  N   ARG B 437     539.497 263.776-145.915  1.00234.690          N  
ATOM   6836  CA  ARG B 437     539.010 262.402-145.888  1.00234.790          C  
ATOM   6837  C   ARG B 437     539.928 261.520-145.066  1.00234.810          C  
ATOM   6838  O   ARG B 437     539.451 260.725-144.257  1.00234.780          O  
ATOM   6839  CB  ARG B 437     538.914 261.739-147.252  1.00328.670          C  
ATOM   6840  CG  ARG B 437     537.830 262.206-148.163  1.00328.670          C  
ATOM   6841  CD  ARG B 437     537.635 261.242-149.293  1.00328.670          C  
ATOM   6842  NE  ARG B 437     538.819 261.125-150.119  1.00328.670          N  
ATOM   6843  CZ  ARG B 437     539.130 261.918-151.154  1.00328.670          C  
ATOM   6844  NH1 ARG B 437     538.357 262.902-151.504  1.00328.670          N  
ATOM   6845  NH2 ARG B 437     540.237 261.705-151.811  1.00328.670          N  
ATOM   6846  H   ARG B 437     539.762 264.265-146.777  1.00281.630          H  
ATOM   6847  HA  ARG B 437     538.020 262.398-145.431  1.00281.750          H  
ATOM   6848 1HB  ARG B 437     539.856 261.868-147.766  1.00394.400          H  
ATOM   6849 2HB  ARG B 437     538.777 260.669-147.110  1.00394.400          H  
ATOM   6850 1HG  ARG B 437     536.893 262.306-147.616  1.00394.400          H  
ATOM   6851 2HG  ARG B 437     538.116 263.171-148.584  1.00394.400          H  
ATOM   6852 1HD  ARG B 437     537.417 260.255-148.887  1.00394.400          H  
ATOM   6853 2HD  ARG B 437     536.801 261.549-149.913  1.00394.400          H  
ATOM   6854  HE  ARG B 437     539.469 260.379-149.901  1.00394.400          H  
ATOM   6855 1HH1 ARG B 437     537.489 263.108-151.000  1.00394.400          H  
ATOM   6856 2HH1 ARG B 437     538.629 263.532-152.263  1.00394.400          H  
ATOM   6857 1HH2 ARG B 437     540.868 260.934-151.529  1.00394.400          H  
ATOM   6858 2HH2 ARG B 437     540.478 262.299-152.591  1.00394.400          H  
ATOM   6859  N   GLU B 438     541.246 261.646-145.263  1.00234.870          N  
ATOM   6860  CA  GLU B 438     542.155 260.796-144.519  1.00234.900          C  
ATOM   6861  C   GLU B 438     542.164 261.136-143.038  1.00234.730          C  
ATOM   6862  O   GLU B 438     542.123 260.229-142.199  1.00234.700          O  
ATOM   6863  CB  GLU B 438     543.574 260.878-145.089  1.00328.850          C  
ATOM   6864  CG  GLU B 438     543.743 260.226-146.480  1.00328.850          C  
ATOM   6865  CD  GLU B 438     545.155 260.328-147.017  1.00328.850          C  
ATOM   6866  OE1 GLU B 438     545.941 261.038-146.428  1.00328.850          O  
ATOM   6867  OE2 GLU B 438     545.452 259.682-148.009  1.00328.850          O  
ATOM   6868  H   GLU B 438     541.617 262.314-145.948  1.00281.840          H  
ATOM   6869  HA  GLU B 438     541.815 259.766-144.624  1.00281.880          H  
ATOM   6870 1HB  GLU B 438     543.860 261.930-145.178  1.00394.620          H  
ATOM   6871 2HB  GLU B 438     544.273 260.404-144.401  1.00394.620          H  
ATOM   6872 1HG  GLU B 438     543.463 259.177-146.414  1.00394.620          H  
ATOM   6873 2HG  GLU B 438     543.059 260.713-147.180  1.00394.620          H  
ATOM   6874  N   ALA B 439     542.178 262.433-142.690  1.00234.610          N  
ATOM   6875  CA  ALA B 439     542.188 262.785-141.283  1.00234.410          C  
ATOM   6876  C   ALA B 439     540.933 262.290-140.591  1.00234.330          C  
ATOM   6877  O   ALA B 439     541.004 261.716-139.498  1.00234.230          O  
ATOM   6878  CB  ALA B 439     542.297 264.286-141.125  1.00328.250          C  
ATOM   6879  H   ALA B 439     542.241 263.174-143.396  1.00281.530          H  
ATOM   6880  HA  ALA B 439     543.046 262.304-140.817  1.00281.290          H  
ATOM   6881 1HB  ALA B 439     542.320 264.542-140.068  1.00393.900          H  
ATOM   6882 2HB  ALA B 439     543.209 264.634-141.608  1.00393.900          H  
ATOM   6883 3HB  ALA B 439     541.435 264.761-141.598  1.00393.900          H  
ATOM   6884  N   GLN B 440     539.784 262.455-141.246  1.00234.380          N  
ATOM   6885  CA  GLN B 440     538.551 262.034-140.642  1.00234.320          C  
ATOM   6886  C   GLN B 440     538.420 260.537-140.611  1.00234.460          C  
ATOM   6887  O   GLN B 440     537.881 259.997-139.650  1.00234.390          O  
ATOM   6888  CB  GLN B 440     537.373 262.673-141.346  1.00328.070          C  
ATOM   6889  CG  GLN B 440     537.268 264.160-141.115  1.00328.070          C  
ATOM   6890  CD  GLN B 440     537.067 264.468-139.649  1.00328.070          C  
ATOM   6891  OE1 GLN B 440     536.277 263.801-138.975  1.00328.070          O  
ATOM   6892  NE2 GLN B 440     537.772 265.471-139.143  1.00328.070          N  
ATOM   6893  H   GLN B 440     539.752 262.919-142.158  1.00281.260          H  
ATOM   6894  HA  GLN B 440     538.549 262.376-139.612  1.00281.180          H  
ATOM   6895 1HB  GLN B 440     537.444 262.487-142.420  1.00393.690          H  
ATOM   6896 2HB  GLN B 440     536.483 262.224-141.001  1.00393.690          H  
ATOM   6897 1HG  GLN B 440     538.191 264.636-141.441  1.00393.690          H  
ATOM   6898 2HG  GLN B 440     536.421 264.551-141.678  1.00393.690          H  
ATOM   6899 1HE2 GLN B 440     537.676 265.713-138.175  1.00393.690          H  
ATOM   6900 2HE2 GLN B 440     538.402 265.987-139.727  1.00393.690          H  
ATOM   6901  N   ALA B 441     538.906 259.830-141.636  1.00234.650          N  
ATOM   6902  CA  ALA B 441     538.804 258.384-141.611  1.00234.770          C  
ATOM   6903  C   ALA B 441     539.547 257.842-140.407  1.00234.650          C  
ATOM   6904  O   ALA B 441     539.062 256.930-139.735  1.00234.660          O  
ATOM   6905  CB  ALA B 441     539.366 257.795-142.887  1.00328.630          C  
ATOM   6906  H   ALA B 441     539.302 260.287-142.461  1.00281.580          H  
ATOM   6907  HA  ALA B 441     537.758 258.108-141.516  1.00281.720          H  
ATOM   6908 1HB  ALA B 441     539.281 256.716-142.859  1.00394.360          H  
ATOM   6909 2HB  ALA B 441     538.812 258.187-143.739  1.00394.360          H  
ATOM   6910 3HB  ALA B 441     540.417 258.077-142.979  1.00394.360          H  
ATOM   6911  N   LYS B 442     540.715 258.422-140.105  1.00234.530          N  
ATOM   6912  CA  LYS B 442     541.493 257.975-138.962  1.00234.400          C  
ATOM   6913  C   LYS B 442     540.767 258.263-137.649  1.00234.300          C  
ATOM   6914  O   LYS B 442     540.689 257.390-136.781  1.00234.290          O  
ATOM   6915  CB  LYS B 442     542.870 258.634-138.991  1.00328.210          C  
ATOM   6916  CG  LYS B 442     543.769 258.108-140.116  1.00328.210          C  
ATOM   6917  CD  LYS B 442     545.110 258.831-140.170  1.00328.210          C  
ATOM   6918  CE  LYS B 442     545.963 258.320-141.331  1.00328.210          C  
ATOM   6919  NZ  LYS B 442     547.260 259.049-141.440  1.00328.210          N  
ATOM   6920  H   LYS B 442     541.091 259.148-140.729  1.00281.440          H  
ATOM   6921  HA  LYS B 442     541.625 256.897-139.039  1.00281.280          H  
ATOM   6922 1HB  LYS B 442     542.747 259.710-139.140  1.00393.850          H  
ATOM   6923 2HB  LYS B 442     543.370 258.484-138.036  1.00393.850          H  
ATOM   6924 1HG  LYS B 442     543.945 257.044-139.958  1.00393.850          H  
ATOM   6925 2HG  LYS B 442     543.260 258.229-141.070  1.00393.850          H  
ATOM   6926 1HD  LYS B 442     544.933 259.901-140.305  1.00393.850          H  
ATOM   6927 2HD  LYS B 442     545.648 258.681-139.236  1.00393.850          H  
ATOM   6928 1HE  LYS B 442     546.164 257.260-141.184  1.00393.850          H  
ATOM   6929 2HE  LYS B 442     545.407 258.450-142.263  1.00393.850          H  
ATOM   6930 1HZ  LYS B 442     547.789 258.681-142.220  1.00393.850          H  
ATOM   6931 2HZ  LYS B 442     547.081 260.033-141.591  1.00393.850          H  
ATOM   6932 3HZ  LYS B 442     547.791 258.929-140.588  1.00393.850          H  
ATOM   6933  N   ILE B 443     540.175 259.456-137.532  1.00234.240          N  
ATOM   6934  CA  ILE B 443     539.461 259.834-136.317  1.00234.180          C  
ATOM   6935  C   ILE B 443     538.247 258.941-136.101  1.00234.190          C  
ATOM   6936  O   ILE B 443     538.023 258.448-134.989  1.00234.100          O  
ATOM   6937  CB  ILE B 443     539.007 261.311-136.402  1.00327.880          C  
ATOM   6938  CG1 ILE B 443     540.260 262.235-136.369  1.00327.880          C  
ATOM   6939  CG2 ILE B 443     538.025 261.638-135.241  1.00327.880          C  
ATOM   6940  CD1 ILE B 443     539.992 263.680-136.784  1.00327.880          C  
ATOM   6941  H   ILE B 443     540.286 260.140-138.289  1.00281.090          H  
ATOM   6942  HA  ILE B 443     540.132 259.714-135.469  1.00281.020          H  
ATOM   6943  HB  ILE B 443     538.505 261.480-137.352  1.00393.450          H  
ATOM   6944 1HG1 ILE B 443     540.663 262.237-135.357  1.00393.450          H  
ATOM   6945 2HG1 ILE B 443     541.014 261.823-137.032  1.00393.450          H  
ATOM   6946 1HG2 ILE B 443     537.702 262.670-135.307  1.00393.450          H  
ATOM   6947 2HG2 ILE B 443     537.146 261.003-135.298  1.00393.450          H  
ATOM   6948 3HG2 ILE B 443     538.525 261.474-134.284  1.00393.450          H  
ATOM   6949 1HD1 ILE B 443     540.922 264.245-136.736  1.00393.450          H  
ATOM   6950 2HD1 ILE B 443     539.617 263.692-137.805  1.00393.450          H  
ATOM   6951 3HD1 ILE B 443     539.264 264.139-136.126  1.00393.450          H  
ATOM   6952  N   GLU B 444     537.454 258.746-137.152  1.00234.350          N  
ATOM   6953  CA  GLU B 444     536.249 257.948-137.060  1.00234.470          C  
ATOM   6954  C   GLU B 444     536.589 256.498-136.735  1.00234.540          C  
ATOM   6955  O   GLU B 444     535.873 255.862-135.957  1.00234.500          O  
ATOM   6956  CB  GLU B 444     535.472 258.032-138.367  1.00328.210          C  
ATOM   6957  CG  GLU B 444     534.056 257.427-138.363  1.00328.210          C  
ATOM   6958  CD  GLU B 444     533.083 258.212-137.491  1.00328.210          C  
ATOM   6959  OE1 GLU B 444     533.406 259.320-137.137  1.00328.210          O  
ATOM   6960  OE2 GLU B 444     532.005 257.722-137.215  1.00328.210          O  
ATOM   6961  H   GLU B 444     537.684 259.189-138.044  1.00281.220          H  
ATOM   6962  HA  GLU B 444     535.629 258.345-136.260  1.00281.360          H  
ATOM   6963 1HB  GLU B 444     535.391 259.080-138.654  1.00393.850          H  
ATOM   6964 2HB  GLU B 444     536.047 257.528-139.149  1.00393.850          H  
ATOM   6965 1HG  GLU B 444     533.690 257.411-139.388  1.00393.850          H  
ATOM   6966 2HG  GLU B 444     534.106 256.397-138.010  1.00393.850          H  
ATOM   6967  N   GLU B 445     537.685 255.963-137.303  1.00234.660          N  
ATOM   6968  CA  GLU B 445     538.056 254.588-137.012  1.00234.750          C  
ATOM   6969  C   GLU B 445     538.440 254.460-135.540  1.00234.490          C  
ATOM   6970  O   GLU B 445     538.056 253.478-134.898  1.00234.500          O  
ATOM   6971  CB  GLU B 445     539.206 254.118-137.905  1.00328.610          C  
ATOM   6972  CG  GLU B 445     539.600 252.622-137.749  1.00328.610          C  
ATOM   6973  CD  GLU B 445     538.518 251.627-138.194  1.00328.610          C  
ATOM   6974  OE1 GLU B 445     537.607 252.005-138.917  1.00328.610          O  
ATOM   6975  OE2 GLU B 445     538.637 250.479-137.839  1.00328.610          O  
ATOM   6976  H   GLU B 445     538.232 256.491-137.992  1.00281.590          H  
ATOM   6977  HA  GLU B 445     537.195 253.952-137.204  1.00281.700          H  
ATOM   6978 1HB  GLU B 445     538.944 254.290-138.948  1.00394.340          H  
ATOM   6979 2HB  GLU B 445     540.089 254.730-137.697  1.00394.340          H  
ATOM   6980 1HG  GLU B 445     540.501 252.445-138.333  1.00394.340          H  
ATOM   6981 2HG  GLU B 445     539.844 252.437-136.704  1.00394.340          H  
ATOM   6982  N   GLU B 446     539.168 255.449-134.982  1.00234.270          N  
ATOM   6983  CA  GLU B 446     539.524 255.389-133.565  1.00234.030          C  
ATOM   6984  C   GLU B 446     538.272 255.400-132.691  1.00233.950          C  
ATOM   6985  O   GLU B 446     538.181 254.628-131.734  1.00233.860          O  
ATOM   6986  CB  GLU B 446     540.425 256.563-133.165  1.00327.740          C  
ATOM   6987  CG  GLU B 446     541.851 256.514-133.712  1.00327.740          C  
ATOM   6988  CD  GLU B 446     542.646 257.758-133.381  1.00327.740          C  
ATOM   6989  OE1 GLU B 446     542.072 258.682-132.849  1.00327.740          O  
ATOM   6990  OE2 GLU B 446     543.820 257.783-133.662  1.00327.740          O  
ATOM   6991  H   GLU B 446     539.524 256.215-135.568  1.00281.120          H  
ATOM   6992  HA  GLU B 446     540.061 254.458-133.384  1.00280.840          H  
ATOM   6993 1HB  GLU B 446     539.975 257.492-133.519  1.00393.290          H  
ATOM   6994 2HB  GLU B 446     540.482 256.626-132.078  1.00393.290          H  
ATOM   6995 1HG  GLU B 446     542.357 255.650-133.285  1.00393.290          H  
ATOM   6996 2HG  GLU B 446     541.818 256.379-134.787  1.00393.290          H  
ATOM   6997  N   ILE B 447     537.278 256.218-133.059  1.00233.990          N  
ATOM   6998  CA  ILE B 447     536.046 256.279-132.280  1.00233.900          C  
ATOM   6999  C   ILE B 447     535.353 254.929-132.339  1.00234.080          C  
ATOM   7000  O   ILE B 447     534.885 254.425-131.308  1.00233.950          O  
ATOM   7001  CB  ILE B 447     535.087 257.366-132.822  1.00327.500          C  
ATOM   7002  CG1 ILE B 447     535.701 258.769-132.564  1.00327.500          C  
ATOM   7003  CG2 ILE B 447     533.687 257.221-132.145  1.00327.500          C  
ATOM   7004  CD1 ILE B 447     535.018 259.904-133.323  1.00327.500          C  
ATOM   7005  H   ILE B 447     537.435 256.858-133.846  1.00280.790          H  
ATOM   7006  HA  ILE B 447     536.289 256.504-131.247  1.00280.680          H  
ATOM   7007  HB  ILE B 447     534.978 257.251-133.900  1.00393.000          H  
ATOM   7008 1HG1 ILE B 447     535.652 258.984-131.498  1.00393.000          H  
ATOM   7009 2HG1 ILE B 447     536.748 258.746-132.858  1.00393.000          H  
ATOM   7010 1HG2 ILE B 447     533.012 257.975-132.529  1.00393.000          H  
ATOM   7011 2HG2 ILE B 447     533.260 256.243-132.356  1.00393.000          H  
ATOM   7012 3HG2 ILE B 447     533.792 257.341-131.064  1.00393.000          H  
ATOM   7013 1HD1 ILE B 447     535.521 260.841-133.092  1.00393.000          H  
ATOM   7014 2HD1 ILE B 447     535.082 259.716-134.395  1.00393.000          H  
ATOM   7015 3HD1 ILE B 447     533.977 259.983-133.038  1.00393.000          H  
ATOM   7016  N   ARG B 448     535.253 254.368-133.543  1.00234.380          N  
ATOM   7017  CA  ARG B 448     534.620 253.087-133.721  1.00234.600          C  
ATOM   7018  C   ARG B 448     535.304 252.023-132.874  1.00234.540          C  
ATOM   7019  O   ARG B 448     534.625 251.254-132.209  1.00234.560          O  
ATOM   7020  CB  ARG B 448     534.617 252.700-135.194  1.00328.350          C  
ATOM   7021  CG  ARG B 448     533.942 251.390-135.509  1.00328.350          C  
ATOM   7022  CD  ARG B 448     533.859 251.109-136.976  1.00328.350          C  
ATOM   7023  NE  ARG B 448     533.172 249.833-137.208  1.00328.350          N  
ATOM   7024  CZ  ARG B 448     533.766 248.616-137.220  1.00328.350          C  
ATOM   7025  NH1 ARG B 448     535.054 248.495-137.070  1.00328.350          N  
ATOM   7026  NH2 ARG B 448     533.058 247.516-137.380  1.00328.350          N  
ATOM   7027  H   ARG B 448     535.624 254.859-134.363  1.00281.260          H  
ATOM   7028  HA  ARG B 448     533.585 253.170-133.394  1.00281.520          H  
ATOM   7029 1HB  ARG B 448     534.133 253.485-135.775  1.00394.020          H  
ATOM   7030 2HB  ARG B 448     535.646 252.629-135.545  1.00394.020          H  
ATOM   7031 1HG  ARG B 448     534.527 250.593-135.064  1.00394.020          H  
ATOM   7032 2HG  ARG B 448     532.938 251.383-135.088  1.00394.020          H  
ATOM   7033 1HD  ARG B 448     533.283 251.900-137.464  1.00394.020          H  
ATOM   7034 2HD  ARG B 448     534.858 251.070-137.417  1.00394.020          H  
ATOM   7035  HE  ARG B 448     532.168 249.864-137.329  1.00394.020          H  
ATOM   7036 1HH1 ARG B 448     535.634 249.323-136.981  1.00394.020          H  
ATOM   7037 2HH1 ARG B 448     535.455 247.538-137.064  1.00394.020          H  
ATOM   7038 1HH2 ARG B 448     532.055 247.557-137.498  1.00394.020          H  
ATOM   7039 2HH2 ARG B 448     533.566 246.613-137.369  1.00394.020          H  
ATOM   7040  N   GLN B 449     536.642 251.981-132.863  1.00234.450          N  
ATOM   7041  CA  GLN B 449     537.334 250.980-132.057  1.00234.370          C  
ATOM   7042  C   GLN B 449     537.016 251.126-130.580  1.00234.030          C  
ATOM   7043  O   GLN B 449     536.755 250.136-129.896  1.00233.990          O  
ATOM   7044  CB  GLN B 449     538.852 251.068-132.233  1.00328.150          C  
ATOM   7045  CG  GLN B 449     539.611 249.969-131.481  1.00328.150          C  
ATOM   7046  CD  GLN B 449     541.078 250.003-131.742  1.00328.150          C  
ATOM   7047  OE1 GLN B 449     541.618 251.013-132.197  1.00328.150          O  
ATOM   7048  NE2 GLN B 449     541.750 248.899-131.462  1.00328.150          N  
ATOM   7049  H   GLN B 449     537.178 252.623-133.455  1.00281.340          H  
ATOM   7050  HA  GLN B 449     536.992 249.996-132.365  1.00281.240          H  
ATOM   7051 1HB  GLN B 449     539.118 251.047-133.286  1.00393.780          H  
ATOM   7052 2HB  GLN B 449     539.196 252.032-131.845  1.00393.780          H  
ATOM   7053 1HG  GLN B 449     539.465 250.105-130.409  1.00393.780          H  
ATOM   7054 2HG  GLN B 449     539.228 248.996-131.783  1.00393.780          H  
ATOM   7055 1HE2 GLN B 449     542.740 248.863-131.619  1.00393.780          H  
ATOM   7056 2HE2 GLN B 449     541.274 248.098-131.097  1.00393.780          H  
ATOM   7057  N   GLN B 450     537.015 252.364-130.088  1.00233.780          N  
ATOM   7058  CA  GLN B 450     536.772 252.657-128.681  1.00233.420          C  
ATOM   7059  C   GLN B 450     535.398 252.190-128.219  1.00232.830          C  
ATOM   7060  O   GLN B 450     535.235 251.758-127.076  1.00231.910          O  
ATOM   7061  CB  GLN B 450     536.925 254.158-128.435  1.00326.930          C  
ATOM   7062  CG  GLN B 450     538.360 254.657-128.533  1.00326.930          C  
ATOM   7063  CD  GLN B 450     538.436 256.163-128.512  1.00326.930          C  
ATOM   7064  OE1 GLN B 450     537.405 256.831-128.652  1.00326.930          O  
ATOM   7065  NE2 GLN B 450     539.635 256.705-128.345  1.00326.930          N  
ATOM   7066  H   GLN B 450     537.258 253.139-130.717  1.00280.540          H  
ATOM   7067  HA  GLN B 450     537.520 252.131-128.092  1.00280.100          H  
ATOM   7068 1HB  GLN B 450     536.335 254.699-129.175  1.00392.320          H  
ATOM   7069 2HB  GLN B 450     536.532 254.413-127.453  1.00392.320          H  
ATOM   7070 1HG  GLN B 450     538.916 254.279-127.678  1.00392.320          H  
ATOM   7071 2HG  GLN B 450     538.809 254.294-129.444  1.00392.320          H  
ATOM   7072 1HE2 GLN B 450     539.738 257.701-128.330  1.00392.320          H  
ATOM   7073 2HE2 GLN B 450     540.441 256.122-128.237  1.00392.320          H  
ATOM   7074  N   ASN B 451     534.415 252.244-129.111  1.00233.330          N  
ATOM   7075  CA  ASN B 451     533.060 251.856-128.767  1.00232.830          C  
ATOM   7076  C   ASN B 451     532.722 250.370-128.989  1.00231.660          C  
ATOM   7077  O   ASN B 451     531.562 249.985-128.818  1.00231.340          O  
ATOM   7078  CB  ASN B 451     532.083 252.728-129.532  1.00326.160          C  
ATOM   7079  CG  ASN B 451     532.076 254.153-129.043  1.00326.160          C  
ATOM   7080  OD1 ASN B 451     532.262 254.427-127.849  1.00326.160          O  
ATOM   7081  ND2 ASN B 451     531.855 255.074-129.942  1.00326.160          N  
ATOM   7082  H   ASN B 451     534.606 252.647-130.037  1.00280.000          H  
ATOM   7083  HA  ASN B 451     532.922 252.049-127.705  1.00279.400          H  
ATOM   7084 1HB  ASN B 451     532.355 252.721-130.593  1.00391.390          H  
ATOM   7085 2HB  ASN B 451     531.079 252.321-129.445  1.00391.390          H  
ATOM   7086 1HD2 ASN B 451     531.836 256.037-129.675  1.00391.390          H  
ATOM   7087 2HD2 ASN B 451     531.708 254.817-130.896  1.00391.390          H  
ATOM   7088  N   ILE B 452     533.700 249.531-129.367  1.00231.020          N  
ATOM   7089  CA  ILE B 452     533.418 248.106-129.577  1.00229.860          C  
ATOM   7090  C   ILE B 452     534.113 247.219-128.540  1.00228.830          C  
ATOM   7091  O   ILE B 452     535.338 247.119-128.513  1.00228.870          O  
ATOM   7092  CB  ILE B 452     533.841 247.679-131.012  1.00322.270          C  
ATOM   7093  CG1 ILE B 452     533.039 248.482-132.047  1.00322.270          C  
ATOM   7094  CG2 ILE B 452     533.653 246.170-131.222  1.00322.270          C  
ATOM   7095  CD1 ILE B 452     533.550 248.357-133.474  1.00322.270          C  
ATOM   7096  H   ILE B 452     534.660 249.879-129.499  1.00277.220          H  
ATOM   7097  HA  ILE B 452     532.345 247.949-129.479  1.00275.830          H  
ATOM   7098  HB  ILE B 452     534.896 247.932-131.154  1.00386.720          H  
ATOM   7099 1HG1 ILE B 452     532.005 248.151-132.021  1.00386.720          H  
ATOM   7100 2HG1 ILE B 452     533.062 249.523-131.771  1.00386.720          H  
ATOM   7101 1HG2 ILE B 452     533.977 245.870-132.214  1.00386.720          H  
ATOM   7102 2HG2 ILE B 452     534.251 245.648-130.512  1.00386.720          H  
ATOM   7103 3HG2 ILE B 452     532.607 245.903-131.091  1.00386.720          H  
ATOM   7104 1HD1 ILE B 452     532.928 248.964-134.123  1.00386.720          H  
ATOM   7105 2HD1 ILE B 452     534.573 248.716-133.508  1.00386.720          H  
ATOM   7106 3HD1 ILE B 452     533.517 247.331-133.820  1.00386.720          H  
ATOM   7107  N   GLU B 453     533.319 246.518-127.717  1.00227.910          N  
ATOM   7108  CA  GLU B 453     533.858 245.634-126.673  1.00226.830          C  
ATOM   7109  C   GLU B 453     534.260 244.254-127.214  1.00225.820          C  
ATOM   7110  O   GLU B 453     534.902 243.459-126.526  1.00225.020          O  
ATOM   7111  CB  GLU B 453     532.844 245.482-125.522  1.00317.990          C  
ATOM   7112  CG  GLU B 453     531.588 244.610-125.803  1.00317.990          C  
ATOM   7113  CD  GLU B 453     530.474 245.341-126.514  1.00317.990          C  
ATOM   7114  OE1 GLU B 453     530.772 246.239-127.264  1.00317.990          O  
ATOM   7115  OE2 GLU B 453     529.336 245.011-126.301  1.00317.990          O  
ATOM   7116  H   GLU B 453     532.303 246.635-127.789  1.00273.490          H  
ATOM   7117  HA  GLU B 453     534.754 246.103-126.267  1.00272.200          H  
ATOM   7118 1HB  GLU B 453     533.350 245.047-124.661  1.00381.590          H  
ATOM   7119 2HB  GLU B 453     532.495 246.471-125.222  1.00381.590          H  
ATOM   7120 1HG  GLU B 453     531.865 243.738-126.386  1.00381.590          H  
ATOM   7121 2HG  GLU B 453     531.211 244.251-124.848  1.00381.590          H  
ATOM   7122  N   GLU B 454     533.841 243.977-128.438  1.00225.840          N  
ATOM   7123  CA  GLU B 454     534.080 242.718-129.132  1.00224.960          C  
ATOM   7124  C   GLU B 454     535.359 242.780-129.960  1.00224.840          C  
ATOM   7125  O   GLU B 454     535.822 243.850-130.333  1.00224.880          O  
ATOM   7126  CB  GLU B 454     532.883 242.358-130.023  1.00315.300          C  
ATOM   7127  CG  GLU B 454     531.587 242.070-129.249  1.00315.300          C  
ATOM   7128  CD  GLU B 454     530.419 241.701-130.136  1.00315.300          C  
ATOM   7129  OE1 GLU B 454     530.468 242.014-131.300  1.00315.300          O  
ATOM   7130  OE2 GLU B 454     529.496 241.089-129.656  1.00315.300          O  
ATOM   7131  H   GLU B 454     533.322 244.709-128.901  1.00271.010          H  
ATOM   7132  HA  GLU B 454     534.198 241.930-128.388  1.00269.950          H  
ATOM   7133 1HB  GLU B 454     532.691 243.176-130.718  1.00378.360          H  
ATOM   7134 2HB  GLU B 454     533.125 241.477-130.616  1.00378.360          H  
ATOM   7135 1HG  GLU B 454     531.771 241.258-128.549  1.00378.360          H  
ATOM   7136 2HG  GLU B 454     531.322 242.955-128.671  1.00378.360          H  
ATOM   7137  N   ASN B 455     535.935 241.627-130.272  1.00224.710          N  
ATOM   7138  CA  ASN B 455     537.117 241.581-131.125  1.00224.620          C  
ATOM   7139  C   ASN B 455     536.804 241.253-132.584  1.00225.010          C  
ATOM   7140  O   ASN B 455     537.702 240.934-133.360  1.00224.850          O  
ATOM   7141  CB  ASN B 455     538.078 240.566-130.563  1.00314.500          C  
ATOM   7142  CG  ASN B 455     537.446 239.216-130.578  1.00314.500          C  
ATOM   7143  OD1 ASN B 455     536.206 239.138-130.450  1.00314.500          O  
ATOM   7144  ND2 ASN B 455     538.218 238.177-130.735  1.00314.500          N  
ATOM   7145  H   ASN B 455     535.552 240.745-129.931  1.00269.650          H  
ATOM   7146  HA  ASN B 455     537.591 242.563-131.110  1.00269.540          H  
ATOM   7147 1HB  ASN B 455     538.987 240.545-131.164  1.00377.400          H  
ATOM   7148 2HB  ASN B 455     538.350 240.838-129.545  1.00377.400          H  
ATOM   7149 1HD2 ASN B 455     537.821 237.261-130.759  1.00377.400          H  
ATOM   7150 2HD2 ASN B 455     539.206 238.298-130.844  1.00377.400          H  
ATOM   7151  N   MET B 456     535.535 241.325-132.951  1.00225.490          N  
ATOM   7152  CA  MET B 456     535.103 240.995-134.297  1.00225.880          C  
ATOM   7153  C   MET B 456     534.891 242.232-135.138  1.00226.120          C  
ATOM   7154  O   MET B 456     534.352 243.229-134.665  1.00226.230          O  
ATOM   7155  CB  MET B 456     533.822 240.184-134.215  1.00316.080          C  
ATOM   7156  CG  MET B 456     533.994 238.838-133.511  1.00316.080          C  
ATOM   7157  SD  MET B 456     532.447 237.942-133.273  1.00316.080          S  
ATOM   7158  CE  MET B 456     531.721 238.846-131.894  1.00316.080          C  
ATOM   7159  H   MET B 456     534.854 241.613-132.262  1.00270.590          H  
ATOM   7160  HA  MET B 456     535.877 240.395-134.775  1.00271.060          H  
ATOM   7161 1HB  MET B 456     533.077 240.764-133.682  1.00379.290          H  
ATOM   7162 2HB  MET B 456     533.434 240.005-135.224  1.00379.290          H  
ATOM   7163 1HG  MET B 456     534.672 238.211-134.089  1.00379.290          H  
ATOM   7164 2HG  MET B 456     534.447 238.999-132.533  1.00379.290          H  
ATOM   7165 1HE  MET B 456     530.762 238.404-131.626  1.00379.290          H  
ATOM   7166 2HE  MET B 456     532.389 238.803-131.031  1.00379.290          H  
ATOM   7167 3HE  MET B 456     531.563 239.884-132.171  1.00379.290          H  
ATOM   7168  N   ASN B 457     535.271 242.149-136.413  1.00226.180          N  
ATOM   7169  CA  ASN B 457     535.109 243.247-137.362  1.00226.400          C  
ATOM   7170  C   ASN B 457     535.771 244.529-136.857  1.00226.010          C  
ATOM   7171  O   ASN B 457     535.223 245.633-137.015  1.00225.970          O  
ATOM   7172  CB  ASN B 457     533.638 243.473-137.651  1.00316.870          C  
ATOM   7173  CG  ASN B 457     533.003 242.265-138.270  1.00316.870          C  
ATOM   7174  OD1 ASN B 457     533.602 241.592-139.121  1.00316.870          O  
ATOM   7175  ND2 ASN B 457     531.796 241.968-137.857  1.00316.870          N  
ATOM   7176  H   ASN B 457     535.703 241.292-136.734  1.00271.420          H  
ATOM   7177  HA  ASN B 457     535.613 242.978-138.292  1.00271.680          H  
ATOM   7178 1HB  ASN B 457     533.099 243.731-136.740  1.00380.250          H  
ATOM   7179 2HB  ASN B 457     533.531 244.312-138.335  1.00380.250          H  
ATOM   7180 1HD2 ASN B 457     531.319 241.173-138.234  1.00380.250          H  
ATOM   7181 2HD2 ASN B 457     531.350 242.539-137.168  1.00380.250          H  
ATOM   7182  N   ILE B 458     536.957 244.363-136.276  1.00225.740          N  
ATOM   7183  CA  ILE B 458     537.738 245.453-135.725  1.00225.360          C  
ATOM   7184  C   ILE B 458     539.153 244.970-135.430  1.00225.690          C  
ATOM   7185  O   ILE B 458     540.081 245.772-135.344  1.00225.100          O  
ATOM   7186  OXT ILE B 458     539.398 243.770-135.523  1.00338.040          O  
ATOM   7187  CB  ILE B 458     537.075 245.988-134.423  1.00304.460          C  
ATOM   7188  CG1 ILE B 458     537.793 247.257-133.893  1.00304.460          C  
ATOM   7189  CG2 ILE B 458     537.076 244.895-133.366  1.00304.460          C  
ATOM   7190  CD1 ILE B 458     537.571 248.500-134.738  1.00304.460          C  
ATOM   7191  H   ILE B 458     537.322 243.420-136.219  1.00270.890          H  
ATOM   7192  HA  ILE B 458     537.788 246.247-136.463  1.00270.430          H  
ATOM   7193  HB  ILE B 458     536.042 246.261-134.628  1.00365.360          H  
ATOM   7194 1HG1 ILE B 458     537.437 247.464-132.882  1.00365.360          H  
ATOM   7195 2HG1 ILE B 458     538.857 247.065-133.848  1.00365.360          H  
ATOM   7196 1HG2 ILE B 458     536.584 245.246-132.465  1.00365.360          H  
ATOM   7197 2HG2 ILE B 458     536.548 244.043-133.745  1.00365.360          H  
ATOM   7198 3HG2 ILE B 458     538.094 244.602-133.132  1.00365.360          H  
ATOM   7199 1HD1 ILE B 458     538.103 249.325-134.325  1.00365.360          H  
ATOM   7200 2HD1 ILE B 458     537.936 248.342-135.746  1.00365.360          H  
ATOM   7201 3HD1 ILE B 458     536.521 248.735-134.769  1.00365.360          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 -2228.4 238.021 1810.02 -152.539 48.2851 108.37 843.46 -949.433 -3.59511 -26.0699 -681.935 -114.99 -286.866 -13.2248 -67.5387 -44.4015 -0.00068 1.86238 26.1237 231.753 390.323 -103.526 57.9312 -171.921 48.3455 326.33 -713.614
MET:NtermProteinFull_1 -6.76563 0.70485 1.51812 -0.44071 0.0746 0.17042 0.57037 -1.54461 -0 -0 -0.17161 0.90917 0 0 0 0 0 0.0627 0.35819 1.06321 0 0 0 0.60916 0 0.35656 -2.52522
LEU_2 -8.47324 1.33727 1.26139 -0.53673 0.30397 0.17437 1.44983 -1.91301 -0.01247 -0.10576 -0.79172 0.05188 0 0 0 0 0 -0.05574 0.32585 0.50417 0 0.30175 0 0.18072 0.06428 1.07753 -4.85565
ILE_3 -9.16313 1.54684 3.74726 -0.50733 0.48406 0.08998 2.15136 -2.95829 -0.00464 -0.04232 -1.09099 0.18939 0 0 0 0 0 -0.00444 0.00202 0.50811 0 -0.49861 0 0.73287 0.12615 1.13933 -3.55237
THR_4 -4.69688 0.57214 3.35849 -0.16204 0.05864 0.09561 1.28657 -1.94391 -0.004 -0.03843 -1.25054 -0.40034 0 0 0 0 0 -0.01401 0.02513 1.67103 0 0.11588 2.32437 -1.0874 0.01936 0.66588 0.59556
VAL_5 -4.57917 0.60081 1.69955 -0.3144 0.24025 0.07183 0.87909 -1.4708 -0.01432 -0.10576 0.19369 -0.09912 0 0 0 0 0 -0.06394 0.00271 0.1125 0 -0.25042 0 1.9342 -0.13133 0.39493 -0.89968
TYR_6 -5.68283 0.59856 1.72767 -0.60884 0.28525 0.33364 1.15972 -1.62427 -0 -0 -0.88491 -0.27635 0 0 0 0 0 -0.005 0.0057 0 3.00744 -0.18412 0.03139 1.2797 -0.16313 0.34113 -0.65926
CYS_7 -2.28925 0.19007 2.65208 -0.06043 0.02869 0.0246 1.03322 -1.31691 -0.01432 -0.10576 -1.32394 -0.88101 0 0 0 0 0 -0.06908 0.04432 0.04885 0 0.28353 0 3.6196 0.0881 0.32904 2.28139
VAL_8 -4.82519 0.55663 1.88458 -0.26302 0.14444 0.04897 1.14622 -1.66902 -0 -0 -0.93459 0.05187 0 0 0 0 0 0.08655 0.00961 0.08603 0 -0.45059 0 1.9342 -0.12069 0.52294 -1.79106
ARG_9 -1.9222 0.13765 1.996 -0.52162 0.07176 0.27929 0.51993 -0.92562 -0.01301 -0.1634 -0.96602 0.60173 0 0 -0.40743 0 0 -0.02605 0.0382 1.96238 0 -0.02786 0 -1.2888 -0.39635 0.64389 -0.40752
ARG_10 -7.03721 0.81498 3.49521 -0.88561 0.19062 0.62253 0.77546 -2.03773 -0.00839 -0.06087 0.03479 -0.10597 0 0 -0.40743 0 0 -0.02143 0.1281 1.60149 0 -0.19415 0 -1.2888 -0.05095 0.62512 -3.81023
ASP_11 -1.98232 0.25232 1.84373 -0.11145 0.00694 0.33983 0.26873 -0.84477 -0.01301 -0.1634 -0.16052 -0.40746 0 0 0 0 0 -0.00745 0.07099 0 1.7041 0.08352 0 -2.3716 -0.1446 0.49786 -1.13856
LEU_12 -6.54635 0.78218 3.54495 -0.6407 0.20064 0.23365 2.30383 -2.18079 -0.00957 -0.04194 -0.69038 0.01828 0 0 0 0 0 0.02628 0.09228 0.7209 0 -0.18532 0 0.18072 -0.03753 0.40204 -1.82684
SER_13 -3.27523 0.22729 3.44317 -0.02811 0 0.0439 1.81277 -1.76741 -0 -0 -2.03341 -0.97049 0 0 0 0 0 -0.09034 0 0.17159 0 -0.14478 0.60083 -0.77834 -0.17399 0.52473 -2.43781
GLU_14 -4.18238 0.42043 3.92864 -0.21695 0.03071 0.30237 1.70383 -1.97507 -0 -0 -1.03806 -0.59413 0 0 0 0 0 -0.03259 0.0709 0 3.25189 -0.33575 0 -2.7348 -0.71156 0.4166 -1.69591
VAL_15 -9.22377 1.54649 4.06368 -0.30515 0.25047 0.05651 3.55856 -3.10222 -0.02225 -0.15788 -2.81256 0.33822 0 0 0 0 0 0.42363 0.34831 0.4394 0 0.40233 0 1.9342 -0.46021 0.68556 -2.03667
THR_16 -7.67338 1.1426 4.9965 -0.13271 0.07645 0.06898 3.07313 -2.90526 -0.01357 -0.08037 -3.08481 -0.16563 0 0 0 0 0 -0.00301 0.23417 0.056 0 -0.02878 4.12848 -1.0874 -0.2137 0.69442 -0.91789
PHE_17 -4.5613 0.41062 3.14399 -0.62296 0.05437 0.35142 1.43478 -1.75713 -0.01256 -0.11603 -0.72596 0.08293 0 0 0 0 0 -0.03135 0.00083 0 2.13291 -0.21389 0 1.0402 -0.2246 0.36059 0.74687
SER_18 -4.56739 0.50741 4.26172 -0.03356 0.00237 0.04401 2.13639 -2.06987 -0.01257 -0.11606 -1.00712 -0.5243 0 0 0 -0.38735 0 0.14521 0.02309 0.28024 0 -0.19158 1.85229 -0.77834 0.39762 0.61413 0.57633
LEU_19 -8.61861 1.43822 2.1537 -0.47766 0.17743 0.08081 1.71965 -2.31063 -0.03934 -0.30592 -0.90841 0.29423 0 0 0 0 0 0.03296 0.01133 0.39145 0 -0.34123 0 0.18072 0.39788 0.90113 -5.22228
GLN_20 -5.3438 0.58632 2.18123 -0.44944 0.14303 0.33377 0.52363 -1.6275 -0.02941 -0.17823 -0.21622 -0.41399 0 0 0 0 0 0.00466 0.02679 0 4.2531 0.05285 0 -0.18838 -0.23091 0.58846 0.01596
VAL_21 -7.0449 1.09954 0.33671 -0.26109 0.1467 0.04869 1.05968 -1.54857 -0 -0 0.28444 0.25315 0 0 0 0 0 -0.0735 0.00377 0.17122 0 -0.21844 0 1.9342 -0.30493 0.30383 -3.8095
SER_22 -4.58148 1.10278 4.51815 -0.03321 4e-05 0.05841 2.32702 -2.16886 -0 -0 -1.72147 -0.9784 0 0 -0.81244 -0.20684 0 -0.0258 0.06123 0.74405 0 -0.00095 0.62198 -0.77834 -0.19678 1.09677 -0.97414
PRO_23 -2.90824 0.79626 1.81412 -0.07555 0 0.04653 0.9126 -0.90842 -0 -0 0.98528 0.56717 0 0 0 0 0 -0.11193 0.06632 0.34549 0 -0.81091 0 -2.4119 0.21805 1.14084 -0.33429
ASP_24 -2.72027 0.46586 3.08422 -0.11714 0.00676 0.35397 0.99387 -1.3299 -0 -0 -1.405 -0.62435 0 0 -0.81244 -0.20684 0 -0.1412 0.06672 0 2.03103 -0.00876 0 -2.3716 0.14552 0.62503 -1.96452
PHE_25 -6.14558 1.01445 2.53202 -0.54417 0.08081 0.25621 2.09694 -1.87613 -0.00048 -0.00655 -1.81448 0.20742 0 0 0 0 0 -0.00704 0.00945 0 2.26446 -0.3294 0 1.0402 -0.15715 0.63705 -0.74196
GLU_26 -4.05933 0.35476 4.68251 -0.26023 0.0513 0.4176 2.07993 -2.04106 -0.01411 -0.06629 -2.6645 -0.4838 0 0 0 -0.73491 0 0.0695 0.15344 0 3.25381 0.27485 0 -2.7348 0.27315 0.63673 -0.81144
LEU_27 -7.73 1.18154 2.49682 -0.51454 0.2733 0.13265 1.99736 -2.33968 -0.01024 -0.05996 -2.10219 0.23414 0 0 0 0 0 -0.06217 0.55065 0.2739 0 -0.08938 0 0.18072 0.20966 0.60995 -4.76745
ARG_28 -4.02293 0.43404 4.40249 -0.54333 0.08941 0.3094 1.23063 -1.8154 -0.00048 -0.00656 -1.2801 0.58283 0 0 0 -0.73491 0 -0.1089 0.09597 2.23866 0 -0.12926 0 -1.2888 -0.38051 0.38682 -0.54093
ASN_29 -3.55794 0.37192 3.77948 -0.18921 0.02174 0.29915 1.78168 -1.7559 -0.01411 -0.0663 -1.93847 -0.44452 0 0 0 0 0 0.01159 0.01702 0 1.94677 -0.4018 0 -0.93687 -0.59451 0.28663 -1.38365
PHE_30 -10.3197 1.69537 2.90039 -0.55706 0.4347 0.25401 2.6464 -2.68748 -0.01963 -0.12825 -2.39046 -0.46335 0 0 0 0 0 -0.0144 0.26884 0 4.18638 -0.00165 0 1.0402 -0.1592 0.56471 -2.75015
LYS_31 -4.04741 0.24652 5.57018 -0.41995 0.05246 0.23231 2.83081 -2.3837 -0 -0 -3.57869 0.13461 0 0 0 -0.67459 0 -0.02269 0.04894 2.06679 0 -0.01866 0 -1.5107 0.36616 0.70069 -0.40692
VAL_32 -5.06143 0.47298 3.35673 -0.31574 0.2485 0.07253 1.37644 -2.10887 -0.01969 -0.16213 -0.70701 -0.13064 0 0 0 0 0 -0.0464 0.01025 0.07256 0 -0.3035 0 1.9342 0.12642 0.37622 -0.80859
LEU_33 -8.16291 0.72989 3.18117 -0.69698 0.24606 0.27342 2.75351 -2.56916 -0 -0 -0.71784 0.08245 0 0 0 0 0 -0.02316 0.04069 1.04672 0 -0.27713 0 0.18072 -0.20717 0.29701 -3.82271
CYS_34 -5.44082 0.27904 5.46742 -0.04604 0 0.01478 2.57265 -2.63459 -0 -0 -2.97637 -0.00591 0 0 0 0 0 0.09086 0.03633 0.28758 0 0.26173 0 3.6196 0.0131 0.2951 1.83447
GLU_35 -5.77776 0.29725 8.11947 -0.21333 0.03886 0.3166 3.41366 -3.49687 -0.03894 -0.33796 -4.16369 -0.61428 0 0 0 -0.67459 0 0.08517 0.13076 0 3.03667 -0.24601 0 -2.7348 -0.09779 0.24563 -2.71196
ALA_36 -5.73597 0.33193 4.82169 -0.02164 0 0 2.82221 -2.98156 -0 -0 -2.08467 -0.35921 0 0 0 0 0 0.02265 0 0 0 -0.13344 0 1.8394 -0.36696 0.27279 -1.57278
GLU_37 -5.71191 0.4538 5.28162 -0.34219 0.08326 0.40746 2.21534 -2.68418 -0 -0 -1.20843 -0.62897 0 0 0 0 0 0.01967 0.0039 0 3.44485 -0.23231 0 -2.7348 -0.38828 0.32338 -1.6978
SER_38 -2.85279 0.16119 3.62335 -0.02658 0 0.06196 1.35981 -1.69666 -0 -0 -0.53756 -0.59972 0 0 0 0 0 0.02656 0.00216 0.63141 0 0.35076 0.60009 -0.77834 -0.13419 0.25089 0.44233
ARG_39 -4.16199 0.2601 4.14011 -0.78037 0.09405 0.50899 1.23405 -2.06829 -0.00986 -0.10754 -1.02582 0.39884 0 0 0 0 0 0.09268 0.04653 1.55442 0 0.03298 0 -1.2888 0.2323 0.22915 -0.61845
VAL_40 -5.80685 1.05252 3.89093 -0.28299 0.17188 0.06983 2.35931 -2.41144 -0 -0 -2.3939 -0.60768 0 0 0 0 0 0.22438 0.00357 0.21987 0 -0.48904 0 1.9342 0.25825 1.2592 -0.54796
PRO_41 -4.12703 0.80033 2.38168 -0.17013 0.05662 0.11694 1.60054 -1.12609 -0 -0 -1.97996 0.04113 0 0 0 0 0 0.10927 0.00972 0.19524 0 -0.90576 0 -2.4119 0.66103 1.80005 -2.94832
VAL_42 -7.10918 1.05451 4.24898 -0.3182 0.3105 0.07279 2.86098 -2.70358 -0.00355 -0.02342 -3.86218 -0.1585 0 0 0 0 0 -9e-05 0.01789 0.10856 0 0.1369 0 1.9342 6.02447 1.3091 3.90018
GLU_43 -3.62293 0.54845 4.07487 -0.20957 0.02549 0.28708 2.43257 -1.93033 -0 -0 -2.26596 -0.62332 0 0 0 0 0 -0.04872 0.00222 0 3.11033 -0.34768 0 -2.7348 5.18306 0.8422 4.72296
GLU_44 -4.72281 0.74599 3.39966 -0.46212 0.09674 0.93593 0.83496 -1.74892 -0 -0 -0.49045 -0.453 0 0 0 0 0 0.22025 0.0138 0 2.93861 -0.06935 0 -2.7348 -0.50243 0.39344 -1.6045
ILE_45 -7.99112 0.86108 4.70654 -0.46686 0.36385 0.09103 3.14372 -2.95985 -0 -0 -2.11898 -0.13017 0 0 0 0 0 -0.01566 0.08042 0.68767 0 -0.53318 0 0.73287 -0.07477 0.63477 -2.98863
GLN_46 -8.05851 0.56573 6.40966 -0.24805 0.02435 0.18361 3.01669 -3.13424 -0.02941 -0.17823 -1.4299 -0.33823 0 0 0 0 0 0.09597 0.00926 0 2.82863 -0.08677 0 -0.18838 -0.04831 0.70076 0.09463
ILE_47 -6.30112 0.49656 4.81128 -0.57657 0.25778 0.1717 2.73855 -2.69857 -0.00355 -0.02342 -2.03225 0.15236 0 0 0 0 0 -0.06381 0.01121 1.57279 0 -0.00563 0 0.73287 -0.22816 0.43969 -0.54829
ILE_48 -6.72299 0.7028 5.91578 -0.66767 0.49091 0.15298 2.62533 -3.04246 -0.00424 -0.0534 -1.71053 0.21179 0 0 0 0 0 -0.00563 0.01504 0.59862 0 -0.38954 0 0.73287 -0.14279 0.54087 -0.75226
HIS_D_49 -8.86452 0.83034 7.02996 -0.76344 0.03758 0.79044 3.37855 -3.72567 -0 -0 -2.62195 -0.35559 0 0 0 -0.38735 0 0.08538 0.18252 0 1.70401 -0.19825 0 -0.45461 0.07412 0.72654 -2.53196
MET_50 -10.5563 0.56523 7.22752 -0.61911 0.36558 0.07523 3.30539 -3.52692 -0.00254 -0.01091 -2.13838 -0.19148 0 0 0 0 0 -0.01645 0.41533 2.0321 0 0.06924 0 0.60916 0.27739 0.56206 -1.55788
GLU_51 -6.00166 0.45626 5.98526 -0.22053 0.02998 0.31184 2.38362 -2.84411 -0.00424 -0.0534 -1.37478 -0.61735 0 0 0 0 0 0.20426 0.00212 0 3.03112 -0.32108 0 -2.7348 -0.17156 0.31862 -1.62043
ARG_52 -4.95358 0.33562 5.21673 -0.44354 0.05546 0.21904 2.28225 -2.46472 -0 -0 -1.73616 0.33607 0 0 0 0 0 0.02999 0.07489 2.08152 0 -0.05304 0 -1.2888 -0.50004 0.28793 -0.52037
LEU_53 -7.85297 0.91281 4.46874 -0.46919 0.17891 0.10889 2.53725 -3.00408 -0 -0 -0.98497 0.22731 0 0 0 0 0 -0.00712 0.00713 0.27785 0 -0.30999 0 0.18072 -0.36226 0.49285 -3.59813
LEU_54 -6.52053 0.78713 3.01615 -0.69918 0.20981 0.29559 1.51714 -2.04806 -0 -0 -1.5085 -0.01938 0 0 0 0 0 -0.12483 0.01211 1.39575 0 -0.1104 0 0.18072 -0.25422 0.84825 -3.02245
ILE_55 -3.61921 0.28633 2.93398 -0.63116 0.38324 0.13854 1.24133 -1.54865 -0 -0 -0.54597 0.04368 0 0 0 0 0 0.02854 0.01328 0.89573 0 -0.39524 0 0.73287 -0.13103 0.78947 0.61572
GLU_56 -6.12076 0.55693 6.57687 -0.20786 0.02808 0.26861 1.86813 -2.69804 -0.02422 -0.14097 -3.10141 -0.37498 0 0 0 0 0 -0.00345 0.06549 0 3.75051 -0.0281 0 -2.7348 -0.23612 0.45909 -2.09702
ASP_57 -1.91934 0.10927 2.27653 -0.11206 0.00667 0.33864 0.64181 -1.04177 -0.00265 -0.0178 -0.02492 -0.50897 0 0 0 0 0 -0.09691 0.01367 0 1.71166 0.00833 0 -2.3716 -0.31318 0.32999 -0.97264
HIS_58 -4.67451 0.48661 3.94194 -0.47377 0.01229 0.59638 1.61162 -2.02266 -0 -0 -1.00781 -0.61884 0 0 0 0 0 -0.07112 0.05857 0 2.41085 -0.29966 0 -0.45461 -0.42041 0.32265 -0.60249
CYS_59 -5.25888 0.68066 4.52819 -0.07518 0 0.0425 2.26975 -2.33111 -0 -0 -2.41749 0.00882 0 0 0 0 0 0.05708 0.00437 0.46874 0 0.25122 0 3.6196 -0.47853 0.34776 1.71751
SER_60 -2.04925 0.25574 2.39292 -0.03056 0.00018 0.05183 0.80316 -1.16532 -0.02687 -0.15877 0.45629 -0.97215 0 0 0 0 0 -0.05894 0.00896 0.15677 0 -0.35244 0.60637 -0.77834 -0.49557 0.24135 -1.11464
LEU_61 -2.81213 0.38443 2.24922 -0.50689 0.21439 0.13988 1.2159 -1.17083 -0 -0 -0.95654 0.09722 0 0 0 0 0 -0.06077 0.08312 0.13323 0 -0.16921 0 0.18072 -0.57719 0.17845 -1.37702
GLY_62 -2.2464 0.11976 3.13825 -0.00066 0 0 1.67457 -1.56054 -0.01378 -0.1343 -0.48512 -0.20618 0 0 0 0 0 -0.09382 0 0 0 -1.53314 0 0.83697 0.2741 0.22685 -0.00343
SER_63 -2.1141 0.03487 2.45871 -0.02901 0 0.04955 0.91589 -1.15582 -0.01559 -0.15058 -0.26021 -1.02269 0 0 -0.6753 0 0 -0.03448 0.0369 1.08733 0 -0.05704 0.63593 -0.77834 0.28386 0.25167 -0.53845
TYR_64 -6.64354 0.28662 4.04814 -0.63426 0.06522 0.36858 1.74209 -2.24482 -0.0333 -0.32988 -1.08996 -0.21635 0 0 0 0 0 -0.03624 0.00937 0 2.1324 -0.13348 0.00026 1.2797 -0.18924 0.26009 -1.3586
GLY_65 -2.42943 0.37367 3.2741 -0.0002 0 0 1.23147 -1.5061 -0 -0 -0.51949 -0.14595 0 0 -0.6753 0 0 -0.00836 0 0 0 -1.04153 0 0.83697 0.412 0.29392 0.09576
LEU_66 -5.24325 0.62891 3.06411 -0.51363 0.21741 0.1393 0.48635 -1.67373 -0 -0 0.02619 0.27312 0 0 0 0 0 -0.06047 0.14044 0.34617 0 -0.25019 0 0.18072 0.17163 0.63353 -1.43337
LYS_67 -6.61467 0.92733 5.05929 -0.49911 0.11082 0.3185 1.15201 -2.3533 -0.02824 -0.12668 -0.12901 -0.16057 0 0 0 0 0 -0.05906 0.20249 1.83093 0 -0.19561 0 -1.5107 -0.2217 0.67261 -1.62467
ASP_68 -6.19879 0.30573 7.66073 -0.10158 0.0067 0.27149 3.23179 -3.29911 -0.00759 -0.0628 -4.09576 -0.41444 0 0 -0.95203 0 0 0.10092 0.13791 0 2.01121 0.05112 0 -2.3716 -0.32691 0.75158 -3.30143
GLY_69 -2.69891 0.38991 3.8412 -0.00019 0 0 2.20973 -1.74169 -0.01361 -0.06807 -2.22624 -0.24441 0 0 -1.0329 0 0 -0.15554 0 0 0 -1.35554 0 0.83697 -0.29955 0.77299 -1.78582
ASP_70 -2.50585 0.37421 2.69315 -0.12645 0.02678 0.39683 1.39763 -1.40547 -0.02773 -0.22241 -0.77799 -0.44102 0 0 0 0 0 -0.11506 0.00014 0 1.8355 -0.00671 0 -2.3716 -0.09326 0.40991 -0.9594
ILE_71 -7.35986 1.26713 4.56635 -0.50084 0.54348 0.10284 2.92192 -2.8108 -0 -0 -2.42386 -0.21053 0 0 0 0 0 -0.09926 0.12563 1.66518 0 0.17533 0 0.73287 -0.17659 0.50801 -0.97298
VAL_72 -6.39655 0.97022 4.93984 -0.38728 0.43154 0.10087 2.96927 -2.92011 -0 -0 -2.5404 -0.36362 0 0 0 0 0 -0.24141 0.07937 0.63826 0 0.45964 0 1.9342 -0.02014 0.63259 0.28628
VAL_73 -5.80535 0.72307 4.81331 -0.31821 0.24668 0.0734 2.63186 -2.65921 -0.01337 -0.11296 -1.66635 -0.30642 0 0 0 0 0 -0.06055 0.00053 0.21824 0 -0.13558 0 1.9342 -0.01026 0.47844 0.03147
LEU_74 -4.38552 0.27544 4.44757 -0.47888 0.21178 0.10738 2.50666 -2.24325 -0.02151 -0.11213 -1.50738 0.19626 0 0 0 0 0 0.14076 0.05689 0.32359 0 -0.28617 0 0.18072 -0.28883 0.37172 -0.50491
LEU_75 -8.11282 0.95146 4.94522 -0.49344 0.24726 0.12069 2.15106 -2.94071 -0 -0 -0.14798 0.19641 0 0 0 0 0 0.02962 0.08239 0.31375 0 -0.3083 0 0.18072 -0.3321 0.53727 -2.5795
GLN_76 -4.72721 0.41532 4.37701 -0.26591 0.05328 0.2179 1.69064 -2.26701 -0.01337 -0.11296 -1.11694 -0.52628 0 0 0 0 0 0.11084 0.225 0 2.77756 -0.13812 0 -0.18838 -0.3136 0.49395 0.69171
LYS_77 -3.18949 0.18193 3.3338 -0.29749 0.02915 0.13293 1.32591 -1.53496 -0 -0 -0.86519 -0.0197 0 0 0 0 0 0.01386 0.00583 1.79693 0 -0.02127 0 -1.5107 -0.30014 0.30287 -0.61572
ASP_78 -2.42952 0.0486 3.43378 -0.21894 0.07291 0.70989 1.52752 -1.63119 -0 -0 -0.70343 -1.34113 0 0 0 0 0 -0.07 0.02401 0 1.90058 -0.86046 0 -2.3716 0.01833 0.297 -1.59365
ASN_79 -3.9181 0.44131 3.24213 -0.32171 0.08869 0.61278 0.94889 -1.72975 -0.00154 -0.00422 -0.16304 -0.85371 0 0 0 0 0 0.12395 0.02883 0 2.03417 -0.80381 0 -0.93687 0.50258 0.30071 -0.4087
VAL_80 -1.94569 0.5148 1.28364 -0.28049 0.14206 0.06238 0.48621 -0.70563 -0.00263 -0.05562 0.10381 -0.46165 0 0 0 0 0 -0.04606 0.01119 0.17543 0 -0.42107 0 1.9342 0.34055 0.50931 1.64477
GLY_81 -1.75676 0.10348 1.40489 -0.00013 0 0 0.20113 -0.68579 -0.00154 -0.00422 -0.00397 -0.32231 0 0 0 0 0 -0.04393 0 0 0 0.61864 0 0.83697 5.72463 1.62295 7.69403
PRO_82 -4.14378 0.82191 3.19723 -0.19647 0.00377 0.14313 0.86147 -1.17647 -0 -0 -0.89106 0.04212 0 0 0 0 0 0.02435 0.00174 0.6458 0 -1.05636 0 -2.4119 5.4403 1.42829 2.73407
ARG_83 -5.50773 0.24597 4.48561 -1.00391 0.26449 0.53462 1.94075 -2.11828 -0.03633 -0.32722 -2.00292 0.25418 0 0 -0.46869 0 0 -0.00766 0.01179 2.27599 0 -0.2083 0 -1.2888 -0.38508 0.36621 -2.97529
ALA_84 -3.74367 0.53495 3.53452 -0.01858 0 0 1.85916 -1.91851 -0.02005 -0.21127 -1.59384 -0.45763 0 0 0 0 0 0.35214 0 0 0 -0.44783 0 1.8394 0.08533 1.3136 1.10772
PRO_85 -3.27265 0.49238 1.19942 -0.13777 0.00219 0.10085 0.51309 -0.79572 -0 -0 -0.11851 0.16173 0 0 0 0 0 -0.08975 0.01042 0.12798 0 -0.87806 0 -2.4119 -0.13338 1.65513 -3.57455
GLY_86 -4.09574 0.51606 2.96125 -5e-05 0 0 1.24572 -1.84441 -0.00534 -0.02073 -1.82605 -0.38694 0 0 0 0 0 -0.09718 0 0 0 -1.41505 0 0.83697 -0.55356 0.79466 -3.89039
ARG_87 -8.74003 0.6561 7.43357 -0.70852 0.07848 0.51455 3.16176 -3.45317 -0 -0 -2.96369 0.3418 0 0 -0.46869 0 0 -0.07885 0.04439 2.32126 0 0.05729 0 -1.2888 -0.01167 0.44354 -2.66068
ALA_88 -6.18546 1.32995 2.77147 -0.0293 0.02395 0 1.26687 -2.34413 -0.00534 -0.02073 -0.56883 -0.49256 0 0 0 0 0 0.25015 0 0 0 -0.2414 0 1.8394 0.48773 0.90238 -1.01586
PRO_89 -6.72203 0.9885 3.63538 -0.138 0.00946 0.09692 1.20541 -1.47973 -1e-05 -3e-05 -0.50647 0.18345 0 0 0 0 0 -0.09843 0.0678 0.11723 0 -0.98062 0 -2.4119 -0.07717 1.0397 -5.07052
ASN_90 -5.92735 0.48436 4.34935 -0.20085 0.01475 0.34699 1.60168 -2.33782 -0.01541 -0.15021 -1.84523 -1.05859 0 0 0 0 0 -0.1077 0.22318 0 2.10966 -1.02014 0 -0.93687 -0.7394 0.6311 -4.57851
GLN_91 -6.58672 0.92457 5.83669 -0.24829 0.05559 0.19262 2.05769 -2.79759 -0.01689 -0.13999 -1.57446 -0.45149 0 0 0 -0.55608 0 0.04489 0.02578 0 4.34178 -0.0202 0 -0.18838 -0.37094 1.38713 1.91571
PRO_92 -3.91246 0.81994 2.59593 -0.13769 0.00015 0.0996 1.50166 -1.29845 -0 -0 -1.30267 0.18427 0 0 0 0 0 -0.01418 0.04993 0.16366 0 -1.15156 0 -2.4119 -0.33667 1.36702 -3.78341
ARG_93 -7.48127 0.57617 5.21638 -0.67816 0.1098 0.45116 2.73882 -2.72294 -0.01041 -0.16025 -2.46761 0.34695 0 0 -1.3382 0 0 -0.17647 0.02227 1.67943 0 -0.00911 0 -1.2888 -0.18059 0.91149 -4.46134
VAL_94 -6.24966 1.30041 4.17365 -0.36026 0.20766 0.0873 1.59917 -2.46777 -0 -0 0.05802 -0.01997 0 0 0 0 0 0.04824 0.00762 0.72372 0 0.22971 0 1.9342 0.01988 0.88002 2.17196
ASP_95 -5.19004 0.86263 5.14343 -0.11615 0.01601 0.3587 2.30401 -2.55064 -0.01628 -0.11595 -2.58466 -0.25681 0 0 0 -0.55608 0 -0.01682 0 0 2.39951 -0.34229 0 -2.3716 -0.53667 0.35183 -3.21787
PHE_96 -11.4026 1.24947 4.6045 -0.62917 0.12537 0.32197 2.98341 -3.63484 -0.00254 -0.01091 -2.78892 -0.11952 0 0 0 0 0 0.15497 0.14381 0 2.45816 -0.20947 0 1.0402 -0.65736 0.4954 -5.87802
SER_97 -5.09659 0.40834 4.16564 -0.02852 0 0.06701 1.94301 -2.17581 -0 -0 -1.90571 -0.42494 0 0 0 0 0 -0.01243 0.03116 0.26246 0 -0.30932 0.68063 -0.77834 -0.59807 0.71765 -3.05384
GLY_98 -4.29853 0.69877 2.51334 -0.00031 0 0 1.43975 -1.81514 -0.00471 -0.02066 -0.06267 -0.16896 0 0 0 0 0 -0.1085 0 0 0 -1.14459 0 0.83697 -0.20096 0.46084 -1.87535
ILE_99 -6.75982 0.95689 3.13489 -0.6396 0.45963 0.12848 1.68188 -1.89109 -0.00839 -0.06087 0.26483 0.53545 0 0 0 0 0 -0.08657 0.01831 0.98947 0 -0.39337 0 0.73287 -0.04298 0.4877 -0.4923
ALA_100 -2.90776 0.34115 1.00935 -0.0276 0.01653 0 0.49386 -1.0225 -0 -0 -0.5286 -0.59672 0 0 0 0 0 -0.02914 0 0 0 0.24317 0 1.8394 0.07551 0.45073 -0.64264
VAL_101 -8.01902 1.9344 1.99936 -0.27693 0.15619 0.05667 1.75963 -2.34491 -0.00471 -0.02066 -0.92408 0.0072 0 0 0 0 0 0.18172 0 0.11796 0 -0.49337 0 1.9342 -0.00648 1.33651 -2.60632
PRO_102 -3.51057 0.51945 2.06165 -0.13922 0.00465 0.10109 0.67337 -0.8397 -0 -0 -0.80549 0.16644 0 0 0 0 0 0.06276 0.01799 0.23307 0 -0.82067 0 -2.4119 -0.61516 1.52472 -3.77752
GLY_103 -2.4617 0.30708 1.16066 -0.00065 0 0 0.33112 -0.78811 -0.00548 -0.01686 -0.1077 -0.21076 0 0 0 0 0 -0.06008 0 0 0 -0.29586 0 0.83697 -0.18845 0.4337 -1.06611
THR_104 -4.46078 0.39119 2.65249 -0.18402 0.09656 0.0735 0.97985 -1.49094 -0.01041 -0.16025 -0.15526 -0.42595 0 0 0 0 0 -0.06728 0.00206 0.21209 0 0.18512 2.36326 -1.0874 0.40663 0.24478 -0.43475
SER_105 -2.40612 0.4105 1.02889 -0.02635 0 0.0624 0.05638 -0.71175 -0.00548 -0.01686 -0.05309 -0.43993 0 0 0 0 0 0.05295 0.00254 0.03851 0 -0.55225 0.60375 -0.77834 0.13112 0.189 -2.4141
SER_106 -3.45502 0.13294 3.75962 -0.0375 0 0.08335 1.68459 -1.66417 -0.01578 -0.13822 -2.67436 0.09737 0 0 -0.71964 0 0 0.03079 0.03326 0.19673 0 -0.43253 0.93008 -0.77834 -0.16903 0.30529 -2.83056
SER_107 -2.03153 0.14692 1.77813 -0.03441 0 0.06567 0.36242 -0.75694 -0.00382 -0.01822 0.00597 0.14141 0 0 0 0 0 -0.05644 0.00307 0.31341 0 -0.19541 0.60134 -0.77834 0.19077 34.4179 34.1519
ARG_108 -2.70869 0.47437 2.71794 -0.60655 0.07799 0.39747 0.55248 -1.10222 -0.01121 -0.12608 -0.31409 0.23564 0 0 -0.44145 0 0 0.08229 0.04678 2.11984 0 -0.20976 0 -1.2888 0.20363 34.8423 34.9419
PRO_109 -2.97246 0.37876 1.37292 -0.19296 0.00219 0.13855 0.28721 -0.66796 -0 -0 0.03196 0.05635 0 0 0 0 0 0.18682 0.00306 0.67503 0 -1.03461 0 -2.4119 -0.37325 0.81871 -3.70157
GLN_110 -4.13015 0.14368 3.97099 -0.64324 0.16582 0.67586 1.48681 -1.70617 -0.02221 -0.15948 -1.41857 -0.539 0 0 -1.04454 0 0 -0.01468 0.00535 0 2.11851 -0.09327 0 -0.18838 -0.36287 0.61614 -1.13941
HIS_111 -3.75441 0.66805 4.01859 -0.89935 0.08124 1.18238 1.93964 -1.88099 -0.01564 -0.0794 -1.53167 -0.34908 0 0 -1.39536 0 0 -0.01625 0.03965 0 1.68329 0.12249 0 -0.45461 0.50157 1.30823 1.16838
PRO_112 -2.57571 0.56981 1.50388 -0.08268 0 0.04959 0.61623 -0.69053 -0 -0 0.21399 0.50976 0 0 0 0 0 0.02829 0.00547 0.47162 0 -0.58609 0 -2.4119 0.56606 1.80361 -0.0086
GLY_113 -2.64957 0.11109 3.27311 -0.0002 0 0 2.04908 -1.56387 -0.01564 -0.0794 -1.92428 -0.16721 0 0 -1.67518 0 0 -0.07984 0 0 0 -0.72918 0 0.83697 0.09182 1.03726 -1.48503
GLN_114 -1.31991 0.11752 1.19365 -0.62403 0.21485 1.07278 0.18869 -0.60064 -0 -0 -0.51682 -1.98987 0 0 0 0 0 -0.09488 0.00081 0 4.30086 0.12453 0 -0.18838 -0.15719 0.1857 1.90768
GLN_115 -5.1697 0.37681 4.68225 -0.55324 0.1343 0.52961 2.3183 -2.17981 -0 -0 -2.33601 -0.90636 0 0 -0.99313 0 0 0.05312 0.32686 0 2.63731 0.27114 0 -0.18838 0.24937 0.34285 -0.40471
GLN_116 -1.90563 0.1857 1.30202 -0.48555 0.06459 0.46186 0.16834 -0.72106 -0 -0 -0.0853 -0.87878 0 0 0 0 0 0.01811 0.00046 0 2.72939 0.00342 0 -0.18838 0.43791 0.3879 1.49502
GLN_117 -6.50652 0.70619 3.8549 -0.21634 0.01646 0.17032 1.51344 -2.01491 -0.01367 -0.15968 -0.60156 -0.88733 0 0 0 -0.27917 0 -0.00753 0.16006 0 3.60546 -0.13226 0 -0.18838 -0.09888 0.41714 -0.66225
ARG_118 -4.40869 0.34695 3.08238 -0.90181 0.17155 0.72375 1.90445 -1.62594 -0.00664 -0.03546 -0.96547 0.28739 0 0 -0.92435 0 0 -0.0293 0.06155 3.10112 0 -0.01316 0 -1.2888 -0.15082 0.46808 -0.20322
THR_119 -3.60763 1.02089 1.56395 -0.14138 0.13966 0.09405 0.2353 -1.135 -0.01367 -0.15968 0.56209 -0.97704 0 0 0 0 0 -0.00259 0.05253 0.043 0 -0.42908 2.2529 -1.0874 3.1558 2.09205 3.65876
PRO_120 -2.96479 0.82515 1.84541 -0.0702 0 0.04338 0.47155 -0.79076 -0 -0 0.91016 0.58378 0 0 0 0 0 -0.15985 0.05411 0.21489 0 -0.20698 0 -2.4119 3.26122 2.52228 4.12745
ALA_121 -3.92066 0.8288 1.28599 -0.02848 0.01592 0 1.47585 -1.33976 -0 -0 -0.47104 -0.59797 0 0 0 0 0 0.03474 0 0 0 0.20249 0 1.8394 0.32551 0.68256 0.33334
ALA_122 -2.60044 0.30499 1.96492 -0.02445 0 0 0.72677 -1.18783 -0 -0 -0.66817 -0.22263 0 0 0 0 0 -0.04297 0 0 0 -0.12975 0 1.8394 -0.13857 0.19053 0.01181
GLN_123 -4.04272 0.19161 3.3723 -0.31348 0.03617 0.26711 1.15555 -1.55011 -0.00907 -0.15386 -0.72757 -0.6096 0 0 -0.38406 -0.87385 0 0.00284 0.01189 0 3.71669 0.0314 0 -0.18838 -0.18435 0.2654 0.01393
ARG_124 -4.82343 0.36889 4.39725 -1.03117 0.3253 0.80669 1.74022 -2.18757 -0.01863 -0.15831 -2.19332 -0.15135 0 0 -0.73946 0 0 0.18525 0.07659 2.80872 0 -0.16195 0 -1.2888 0.98757 0.42982 -0.6277
SER_125 -4.13718 0.19956 3.22202 -0.02734 0.00043 0.02382 1.14889 -1.68044 -0 -0 -1.39766 -0.19909 0 0 0 0 0 -0.04147 0.00052 0.43616 0 0.086 0.60088 -0.77834 0.51247 0.51268 -1.51806
GLN_126 -9.42209 1.2652 8.66041 -0.6677 0.20758 0.72908 3.95415 -4.19508 -0.01271 -0.10819 -4.40691 -0.58582 0 0 -1.86791 0 0 0.0675 0.10282 0 2.07906 -0.07122 0 -0.18838 -0.30328 0.80624 -3.95725
GLY_127 -1.98361 0.35822 1.48246 -0.00012 0 0 0.19284 -0.84099 -0.01445 -0.05824 -0.03298 -0.3582 0 0 0 0 0 0.04582 0 0 0 0.35647 0 0.83697 0.83542 0.92468 1.74428
LEU_128 -3.66748 0.57665 3.45056 -0.47553 0.17756 0.09674 1.90584 -1.80559 -0.00509 -0.02075 -1.0186 0.1526 0 0 0 0 0 0.00442 0.06002 0.47055 0 -0.37749 0 0.18072 0.78316 0.65873 1.14704
ALA_129 -1.24005 0.33027 0.73803 -0.01046 0 0 0.18072 -0.48603 -0 -0 -0.13133 -0.37957 0 0 0 0 0 -0.1795 0 0 0 0.42914 0 1.8394 1.43109 0.52429 3.04601
SER_130 -2.10881 0.18918 2.54951 -0.0267 0 0.06378 1.56059 -1.25355 -0.01104 -0.09551 -0.2337 -0.30708 0 0 -0.56047 0 0 0.0024 0.00277 0.03567 0 -0.55544 0.60085 -0.77834 1.42114 0.27053 0.76578
GLY_131 -3.06102 0.26187 2.96172 -9e-05 0 0 1.94979 -1.69928 -0.01339 -0.06502 -1.82409 -0.30782 0 0 0 0 0 -0.10035 0 0 0 -1.53472 0 0.83697 0.16506 0.43645 -1.99394
GLU_132 -4.95602 0.63571 4.80523 -0.35085 0.06826 0.42728 1.90159 -2.26311 -0.01363 -0.11446 -1.70788 -0.68573 0 0 -0.50026 0 0 0.0062 0.3276 0 3.71552 -0.30442 0 -2.7348 0.07155 0.62924 -1.04301
LYS_133 -2.82893 0.23517 2.77535 -0.30585 0.02417 0.14098 1.25657 -1.46631 -0.01339 -0.06502 -0.46775 -0.02302 0 0 -0.83794 0 0 -0.09053 0.00653 1.73409 0 -0.076 0 -1.5107 -0.5277 0.33503 -1.70524
VAL_134 -6.08087 0.74372 3.5273 -0.27878 0.15906 0.05052 2.41206 -2.41193 -0 -0 -1.90163 -0.04389 0 0 0 0 0 -0.06183 0.00059 0.22844 0 -0.1171 0 1.9342 -0.08296 0.26227 -1.66084
ALA_135 -3.6084 0.38421 2.24674 -0.02611 0.00094 0 1.37694 -1.71514 -0.00601 -0.02702 -0.12673 -0.27977 0 0 0 0 0 -0.08405 0 0 0 0.10021 0 1.8394 -0.1438 0.23105 0.16246
GLY_136 -1.15616 0.08628 1.07767 -6e-05 0 0 0.2931 -0.61626 -0.02659 -0.17422 0.32273 -0.38967 0 0 0 0 0 -0.16996 0 0 0 -1.4667 0 0.83697 -0.88079 0.21653 -2.04713
LEU_137 -7.37744 0.6934 4.21559 -0.45884 0.24966 0.11139 2.69702 -2.81293 -0.02139 -0.14281 -3.13228 0.03847 0 0 0 0 0 -0.0167 0.34766 1.97797 0 -0.25478 0 0.18072 -0.55163 0.2889 -3.96804
GLN_138 -7.30277 0.83294 6.68034 -0.63187 0.06376 0.40953 2.34499 -3.28808 -0.04857 -0.22382 -2.94609 -0.21066 0 0 -0.71964 -0.48289 0 -0.03703 0.0483 0 2.77113 0.10271 0 -0.18838 -0.15418 0.42656 -2.55372
GLY_139 -2.74236 0.5118 2.13266 -7e-05 0 0 0.68341 -1.29447 -0.00955 -0.06657 -0.22479 -0.40009 0 0 0 0 0 -0.16969 0 0 0 -1.51173 0 0.83697 -0.59391 0.36283 -2.48555
LEU_140 -5.65621 0.7442 3.05484 -0.48432 0.24407 0.10949 1.56266 -1.91977 -0.00434 -0.02742 -1.47162 0.15872 0 0 -0.92435 0 0 0.02721 0.06059 0.65977 0 -0.13717 0 0.18072 -0.02869 0.28629 -3.56532
GLY_141 -3.856 0.21807 3.75675 -0.00034 0 0 1.60975 -1.96417 -0.02864 -0.20133 -1.85472 -0.26398 0 0 0 0 0 0.04174 0 0 0 0.53361 0 0.83697 0.70121 0.369 -0.10209
SER_142 -6.2131 1.28817 5.50629 -0.0251 1e-05 0.03535 3.20015 -2.65135 -0 -0 -1.40214 -0.87109 0 0 0 0 0 0.14439 0.00543 0.53668 0 0.22938 0.60019 -0.77834 6.03467 1.82812 7.4677
PRO_143 -5.91034 0.78583 3.86415 -0.06319 0 0.04076 1.62311 -1.90571 -0 -0 -0.86932 0.6514 0 0 0 0 0 0.095 0.0011 0.0838 0 0.84217 0 -2.4119 6.43387 1.87202 5.13275
ALA_144 -5.51104 0.5223 4.22524 -0.02224 0 0 2.1867 -2.65837 -0.01305 -0.13132 -1.71796 -0.33343 0 0 0 0 0 0.06418 0 0 0 -0.21913 0 1.8394 0.52115 0.38119 -0.86638
LEU_145 -10.3654 1.42192 6.73522 -0.47145 0.18548 0.11277 3.65549 -3.99292 -0 -0 -2.47306 0.21498 0 0 0 0 0 0.08879 0.32033 0.30506 0 -0.28742 0 0.18072 -0.34019 0.5182 -4.19147
ILE_146 -9.16656 1.53935 4.64687 -0.52341 0.41702 0.10212 3.0662 -3.20778 -0.01593 -0.09165 -2.86521 0.04964 0 0 0 0 0 0.01173 0.1965 0.48858 0 -0.47843 0 0.73287 -0.12452 0.69346 -4.52914
ARG_147 -8.44091 0.62773 8.092 -0.7525 0.13678 0.49396 3.62124 -3.89161 -0.02859 -0.26847 -3.97943 0.44712 0 0 0 -0.48289 0 -0.00926 0.65251 2.17661 0 -0.19439 0 -1.2888 0.16045 0.49736 -2.43108
SER_148 -6.47157 0.36724 7.4792 -0.02647 0 0.06103 3.83956 -3.39017 -0.06736 -0.45516 -2.55043 -0.62385 0 0 -0.6031 -0.27917 0 -0.01349 0.00339 0.58587 0 0.35487 0.61217 -0.77834 0.3081 0.31792 -1.32976
MET_149 -7.13792 0.37106 6.05474 -0.64681 0.09413 0.36369 2.90094 -3.08902 -0 -0 -1.62887 -0.16325 0 0 0 0 0 -0.0268 0.09764 1.85076 0 0.02839 0 0.60916 0.17548 0.31926 0.17257
LEU_150 -8.89016 0.98265 3.8899 -0.47306 0.16834 0.10008 2.26206 -2.92966 -0.01516 -0.0515 -1.03988 0.21419 0 0 0 0 0 -0.03891 0.03075 0.47504 0 -0.24884 0 0.18072 -0.12 0.51195 -4.99152
LEU_151 -4.04023 0.18436 3.59286 -0.68438 0.22879 0.25783 1.32622 -1.91062 -0.01593 -0.09165 -0.84547 0.09415 0 0 0 0 0 -0.03284 0.02453 0.95507 0 -0.25917 0 0.18072 -0.20493 0.52105 -0.71966
SER_152 -4.98039 0.42666 5.03599 -0.02963 0 0.04904 2.11741 -2.27222 -0 -0 -1.54446 -1.10706 0 0 0 0 0 0.08581 0.09623 0.22261 0 -0.1089 0.60086 -0.77834 -0.41359 0.42037 -2.17961
ASN_153 -5.81876 0.60756 6.98319 -0.34079 0.14898 0.65107 3.81877 -3.16319 -0 -0 -2.89008 -0.82742 0 0 -0.60235 0 0 0.03986 0.01146 0 1.92936 -0.46731 0 -0.93687 -0.36032 0.93162 -0.28523
PRO_154 -3.76667 0.53088 2.78665 -0.0754 0 0.04609 1.29668 -1.33576 -0 -0 -0.9008 0.59114 0 0 0 0 0 -0.18754 0.01734 0.41849 0 -0.5693 0 -2.4119 -0.2135 0.88122 -2.8924
HIS_D_155 -4.83253 0.51116 4.97665 -0.58197 0.00632 0.55499 2.34999 -2.4242 -0 -0 -1.77779 -0.33786 0 0 -0.60235 0 0 0.10422 0.04352 0 1.57736 -0.33786 0 -0.45461 0.14878 0.3499 -0.72628
ASP_156 -5.23315 0.12267 5.57776 -0.11217 0.01006 0.34231 2.05948 -2.66408 -0 -0 -1.71576 -0.35533 0 0 0 0 0 -0.02388 0.00516 0 1.71444 0.06062 0 -2.3716 0.09049 0.23493 -2.25806
LEU_157 -7.90418 0.94226 4.8654 -0.63548 0.15107 0.19538 2.39079 -2.88683 -0.01516 -0.0515 -1.92277 0.12836 0 0 0 0 0 0.01985 0.06496 0.75438 0 -0.17087 0 0.18072 -0.09189 0.41284 -3.57267
SER_158 -4.51431 0.23569 5.67527 -0.02713 0 0.06296 2.54223 -2.61285 -0.0175 -0.17685 -2.32276 -0.6575 0 0 0 0 0 -0.02081 0.00214 0.66384 0 0.33928 0.61169 -0.77834 0.28367 0.54045 -0.17083
LEU_159 -6.61835 0.49571 6.0456 -0.49475 0.19459 0.11636 2.42089 -3.02816 -0 -0 -2.32995 0.24122 0 0 0 0 0 -0.03744 0.00789 0.409 0 -0.24936 0 0.18072 0.02376 0.51002 -2.11223
LEU_160 -6.51938 0.74522 4.0694 -0.67647 0.20482 0.24536 2.25768 -2.64217 -0 -0 -2.00785 0.0964 0 0 0 0 0 -0.0055 0.01796 0.85877 0 -0.2314 0 0.18072 -0.19541 0.54548 -3.05637
LYS_161 -6.02476 0.6256 4.97453 -0.43154 0.12819 0.15382 2.23443 -2.50023 -0 -0 -1.01879 0.03659 0 0 0 0 0 -0.01313 0.03181 2.61508 0 -0.01746 0 -1.5107 -0.29623 0.46967 -0.54313
GLU_162 -3.31541 0.10877 3.99279 -0.43429 0.0482 0.85074 1.28359 -1.76988 -0.00586 -0.1004 -1.13393 -0.41904 0 0 0 0 0 -0.03656 0.01024 0 3.25077 -0.27322 0 -2.7348 -0.40165 0.29963 -0.78031
ARG_163 -4.91453 0.25808 4.65855 -0.43935 0.05333 0.21989 1.86378 -2.13345 -0.01164 -0.07644 -1.79879 0.34562 0 0 -0.81337 0 0 -0.01229 0.16624 2.07197 0 -0.06306 0 -1.2888 -0.33091 0.22027 -2.02494
ASN_164 -6.49981 0.76586 5.92551 -0.3209 0.02916 0.63291 3.66877 -2.88038 -0.00511 -0.04257 -4.14096 -0.32914 0 0 -0.72487 -2.16981 0 0.09153 0.00335 0 2.34968 -0.88371 0 -0.93687 0.10787 1.09025 -4.26923
PRO_165 -4.56124 1.12325 3.22583 -0.06393 0 0.04112 1.76521 -1.50709 -0.00011 -0.00284 -1.31126 0.57297 0 0 0 0 0 0.0662 0.075 0.15774 0 0.18606 0 -2.4119 6.27218 2.35771 5.98491
PRO_166 -5.43218 1.4135 3.17616 -0.06445 0 0.0416 1.72222 -1.58735 -0 -0 -1.0741 0.66 0 0 0 0 0 -0.00166 0.00116 0.07953 0 0.99559 0 -2.4119 7.17014 1.68619 6.37446
LEU_167 -8.70932 1.04657 3.62142 -0.50056 0.28723 0.1246 2.43773 -2.83439 -0.03532 -0.14419 -1.78728 0.22363 0 0 -0.72487 0 0 -0.06516 0.0141 0.27762 0 -0.29293 0 0.18072 0.98116 0.49608 -5.40317
ALA_168 -6.16593 0.93739 3.54356 -0.02222 0 0 2.41647 -2.67539 -0.00355 -0.02957 -2.48085 -0.33274 0 0 0 0 0 0.01385 0 0 0 -0.15038 0 1.8394 -0.30248 0.41846 -2.99398
GLU_169 -4.18227 0.17714 5.06956 -0.58478 0.09119 1.05595 2.3591 -2.42542 -0.00167 -0.01585 -2.12071 -0.7111 0 0 0 0 0 -0.03999 0.05338 0 3.3542 -0.27969 0 -2.7348 -0.30595 0.31623 -0.92549
ALA_170 -6.01918 0.65278 3.85098 -0.02124 0 0 2.54986 -2.79406 -0.00482 -0.01669 -1.82704 -0.33893 0 0 -0.60221 0 0 0.06663 0 0 0 -0.19844 0 1.8394 -0.34196 0.32693 -2.87801
LEU_171 -7.72298 1.03862 3.09575 -0.50216 0.31905 0.12248 2.22268 -2.52044 -0 -0 -2.19003 0.2175 0 0 0 0 0 0.07374 0.04884 0.38083 0 -0.27029 0 0.18072 -0.22809 0.42489 -5.30889
LEU_172 -6.40601 0.6959 3.63032 -0.67664 0.2294 0.27706 2.16386 -2.3064 -0.01554 -0.13715 -1.46806 0.00575 0 0 0 0 0 0.00819 0.02755 1.45826 0 -0.26898 0 0.18072 -0.27106 0.63204 -2.24079
SER_173 -3.77563 0.23406 5.07489 -0.04326 0.00064 0.06605 2.52724 -2.30274 -0 -0 -2.52472 -0.57703 0 0 -1.42762 0 0 -0.05713 0.33715 0.179 0 -0.2719 1.75904 -0.77834 -0.53106 0.82428 -1.28709
GLY_174 -3.59536 0.24029 3.30356 -5e-05 0 0 1.17018 -1.75604 -0.01004 -0.03099 -1.49408 -0.38784 0 0 0 0 0 -0.17652 0 0 0 -1.44415 0 0.83697 -0.87781 0.6472 -3.57468
SER_175 -3.61304 0.31093 4.82116 -0.03483 0.00019 0.06549 2.82511 -2.13569 -0.00492 -0.01722 -2.07577 -0.9611 0 0 -1.51013 0 0 -0.0274 0.0006 0.61905 0 0.55083 0.623 -0.77834 -0.36665 0.67768 -1.03105
LEU_176 -5.32538 0.32811 3.70717 -0.65804 0.30765 0.18111 1.44449 -2.05904 -0.01004 -0.03099 -1.36257 0.00143 0 0 0 0 0 -0.10271 0.01874 2.42233 0 -0.15219 0 0.18072 0.03284 0.73067 -0.34569
GLU_177 -4.68284 0.34758 5.52004 -0.21844 0.03805 0.31213 2.64671 -2.42238 -0.0001 -0.00053 -2.95244 -0.55407 0 0 -1.71762 0 0 -0.05028 0.00808 0 3.21611 -0.30088 0 -2.7348 -0.39487 0.41796 -3.52259
THR_178 -4.78061 0.42076 4.11563 -0.1931 0.1015 0.07284 2.30337 -2.31124 -0.00644 -0.04323 -1.46434 -0.31354 0 0 0 0 0 -0.02668 0.02732 0.23214 0 0.02851 2.25271 -1.0874 -0.09362 0.38039 -0.38501
PHE_179 -8.97394 1.22433 3.14645 -0.93786 0.05265 0.32643 2.56546 -2.81254 -0.0041 -0.02436 -1.87364 -0.02681 0 0 0 0 0 -0.01117 0.00043 0 1.87822 -0.44808 0 1.0402 0.17756 0.42367 -4.27709
SER_180 -5.12548 0.21162 5.7476 -0.02889 0 0.06675 2.86506 -2.69223 -0 -0 -3.0487 -0.53017 0 0 0 -0.87385 0 -0.01873 0.00803 0.73991 0 0.33612 0.60134 -0.77834 0.09403 0.29794 -2.12798
GLN_181 -5.69123 0.25463 6.16354 -0.74762 0.09773 0.7512 2.96956 -2.93576 -0.00621 -0.11028 -2.3167 -0.72909 0 0 0 -0.95426 0 -0.03807 0.02357 0 3.25549 -0.01165 0 -0.18838 0.00477 0.31203 0.10326
VAL_182 -7.3704 0.61512 4.45985 -0.31172 0.23649 0.0718 2.55111 -2.92217 -0.0146 -0.14446 -2.46416 -0.15981 0 0 0 0 0 -0.07111 0.00015 0.07725 0 -0.35453 0 1.9342 -0.10088 0.2778 -3.69007
LEU_183 -7.77253 0.67054 4.97152 -0.69405 0.24047 0.25244 2.49724 -2.97623 -0.00644 -0.04323 -2.57317 0.1265 0 0 0 0 0 0.03653 0.00807 0.88366 0 -0.21894 0 0.18072 -0.07814 0.21092 -4.28412
MET_184 -7.37777 0.31245 6.6833 -0.55095 0.29805 0.06774 2.68807 -3.23106 -0.01703 -0.16315 -2.6191 -0.14121 0 0 0 0 0 -0.00187 0.05685 2.08059 0 0.06037 0 0.60916 0.07306 0.26542 -0.90708
GLU_185 -5.64009 0.23819 6.86363 -0.21652 0.02804 0.30831 2.96915 -3.01735 -0.0146 -0.14446 -3.0015 -0.62867 0 0 0 -0.95426 0 0.00395 0.02041 0 3.08198 -0.21389 0 -2.7348 -0.13619 0.30042 -2.88824
GLN_186 -7.07914 0.39872 7.07487 -0.27371 0.02938 0.19726 3.64476 -3.3568 -0.03532 -0.14419 -3.07802 -0.45963 0 0 0 -2.16981 0 0.01238 0.08057 0 2.91529 -0.12288 0 -0.18838 -0.38986 0.33025 -2.61426
GLN_187 -5.63784 0.26841 5.75296 -0.27009 0.05834 0.2154 2.50633 -2.82174 -0.022 -0.29265 -2.49441 -0.50848 0 0 0 0 0 0.0754 0.07083 0 2.6963 -0.10108 0 -0.18838 -0.25464 0.29197 -0.65537
ARG_188 -5.97739 0.3237 6.03419 -0.43572 0.0411 0.21005 2.59446 -2.83542 -0 -0 -2.35405 0.35847 0 0 0 0 0 0.01295 0.04853 2.10032 0 -0.03034 0 -1.2888 -0.25024 0.22003 -1.22815
GLU_189 -5.73154 0.3558 7.12914 -0.36445 0.13698 0.44138 3.07132 -3.10818 -0 -0 -4.12916 -0.64083 0 0 0 -0.67723 0 -0.0185 0.01494 0 3.40634 -0.19194 0 -2.7348 -0.36115 0.3716 -3.03028
LYS_190 -5.42399 0.52173 7.24276 -0.3612 0.04604 0.17793 3.07575 -3.14746 -0.00184 -0.00449 -5.23185 0.32599 0 0 0 0 0 0.05841 0.04889 2.50859 0 0.00858 0 -1.5107 -0.44024 0.41873 -1.68839
ALA_191 -4.34302 0.3069 4.67365 -0.02142 0 0 2.58774 -2.51682 -0 -0 -2.29294 -0.36407 0 0 0 0 0 -0.013 0 0 0 -0.20856 0 1.8394 -0.37523 0.28171 -0.44565
LEU_192 -5.63798 0.36411 5.89025 -0.48333 0.221 0.11475 2.76422 -2.88281 -0.01359 -0.12552 -2.24956 0.2284 0 0 0 0 0 0.00704 0.03062 0.36766 0 -0.2744 0 0.18072 -0.31674 0.24858 -1.56658
ARG_193 -7.0068 0.40242 8.61766 -0.40543 0.03192 0.18721 3.45381 -3.55455 -0.01671 -0.15841 -5.08707 0.37022 0 0 0 -0.67723 0 0.05296 0.12295 2.0865 0 -0.07342 0 -1.2888 -0.33589 0.40162 -2.87704
GLU_194 -5.77192 0.26195 7.40986 -0.48188 0.09609 0.9549 3.58216 -3.21086 -0 -0 -4.43921 -0.49001 0 0 0 -1.00659 0 0.07622 0.05532 0 3.2725 -0.32283 0 -2.7348 -0.45676 0.4281 -2.77777
GLN_195 -6.72773 0.47555 6.94028 -0.27122 0.06397 0.22264 3.12081 -3.34572 -0.01359 -0.12552 -3.1553 -0.52717 0 0 0 0 0 0.07714 0.16068 0 2.72545 -0.07368 0 -0.18838 -0.37537 0.28347 -0.73368
GLU_196 -7.51758 0.50123 7.53778 -0.21983 0.03587 0.31356 3.53932 -3.57093 -0.04614 -0.37727 -3.52143 -0.64077 0 0 0 0 0 0.15603 0.00111 0 3.01403 -0.31011 0 -2.7348 -0.41125 0.35413 -3.89704
ARG_197 -7.50149 0.4106 8.32509 -0.97417 0.17371 0.60782 3.40897 -3.63964 -0.02384 -0.21425 -3.76758 0.16226 0 0 0 -1.00659 0 0.01044 0.01616 2.17575 0 0.02488 0 -1.2888 -0.21467 0.56855 -2.7468
LEU_198 -4.57542 0.26912 4.26434 -0.49224 0.22384 0.11877 1.5381 -2.08752 -0 -0 -0.85382 0.25441 0 0 0 0 0 -0.03474 0.07283 0.27576 0 -0.29256 0 0.18072 -0.10468 0.47717 -0.76594
ARG_199 -7.3166 0.50667 6.0283 -0.65647 0.10014 0.45309 1.99428 -2.89411 -0.01635 -0.12779 -1.94202 0.48051 0 0 0 0 0 -0.07293 0.02094 1.59945 0 -0.03142 0 -1.2888 -0.4238 0.33986 -3.24706
LEU_200 -3.08877 0.30458 3.11041 -0.52828 0.23516 0.16518 1.31828 -1.65358 -0 -0 -1.25298 -0.06633 0 0 0 0 0 -0.07645 0.13434 0.31282 0 0.67527 0 0.18072 0.08052 0.37655 0.22744
TYR_201 -5.14977 0.31812 3.03353 -0.56317 0.26712 0.28405 1.05396 -1.66253 -0.02434 -0.19783 -0.83911 -0.32447 0 0 0 0 0 -0.04964 0.04287 0 3.39576 -0.0835 0.00624 1.2797 0.41023 0.35407 1.55129
THR_202 -3.79869 0.54932 2.83722 -0.20385 0.1528 0.07286 1.27732 -1.65819 -0.05267 -0.4156 -0.9595 -0.99596 0 0 0 0 0 -0.01685 0.01969 0.98727 0 -0.71562 2.2694 -1.0874 0.06577 0.56183 -1.11083
ALA_203 -1.96497 0.28864 1.50354 -0.02312 0 0 0.92817 -0.84229 -0 -0 -1.04051 -0.19469 0 0 0 0 0 -0.0044 0 0 0 -0.04154 0 1.8394 -0.20413 0.53124 0.77535
ASP_204 -2.59637 0.54958 2.72174 -0.11661 0.01198 0.35022 0.60654 -1.1247 -0.00861 -0.08754 -0.83109 -0.42022 0 0 0 0 0 -0.0364 0.00826 0 2.48492 -0.13559 0 -2.3716 -0.38924 0.89903 -0.4857
PRO_205 -3.49975 0.57862 2.36052 -0.12855 0.00232 0.09409 0.39685 -0.80326 -0 -0 -0.01941 0.21799 0 0 0 0 0 -0.05094 0.00988 0.16555 0 -1.0339 0 -2.4119 -0.62912 0.94367 -3.80732
LEU_206 -3.09137 0.39161 2.28431 -0.50538 0.1911 0.16022 0.49461 -1.19391 -0 -0 0.38024 -0.06353 0 0 0 0 0 0.1512 0.01791 0.72551 0 0.17702 0 0.18072 0.86838 0.34077 1.50943
ASP_207 -2.34695 0.36027 4.41307 -0.10565 0.00447 0.31503 1.25891 -1.7195 -0.00184 -0.00449 -4.70983 -0.42026 0 0 -0.45078 0 0 0.11884 0.00044 0 1.71498 0.0857 0 -2.3716 1.07905 0.37096 -2.40917
ARG_208 -3.0453 0.3201 3.49968 -0.8967 0.1819 0.65175 0.98832 -1.57441 -0 -0 -1.5764 -0.17868 0 0 -1.26415 0 0 -0.01284 0.01664 1.65233 0 -0.20723 0 -1.2888 -0.22908 0.53074 -2.43213
GLU_209 -2.4459 0.11482 2.13584 -0.20763 0.03442 0.29583 0.35444 -0.94463 -0.00149 -0.00526 -0.53406 -0.45713 0 0 0 0 0 -0.01017 0.01337 0 3.08541 -0.03209 0 -2.7348 -0.07729 0.35764 -1.05867
ALA_210 -1.21427 0.06548 1.22203 -0.02484 5e-05 0 0.07667 -0.61679 -0 -0 0.06867 -0.22906 0 0 0 0 0 -0.05147 0 0 0 -0.08579 0 1.8394 -0.52004 0.11163 0.64167
GLN_211 -1.94989 0.08356 2.1391 -0.49047 0.07289 0.47945 0.59766 -1.02428 -0.01534 -0.09276 -0.28792 -0.79516 0 0 0 0 0 0.00326 0.00537 0 2.7456 -0.01021 0 -0.18838 -0.54545 0.12343 0.85046
ALA_212 -1.66873 0.10445 1.36117 -0.02441 0 0 0.48133 -0.82477 -0.01385 -0.0875 -0.27187 -0.19126 0 0 0 0 0 0.0419 0 0 0 -0.14252 0 1.8394 -0.52744 0.15676 0.23266
LYS_213 -1.58342 0.11606 1.22922 -0.35917 0.04136 0.16227 0.11844 -0.71774 -0.00886 -0.02794 -0.06699 0.13535 0 0 0 0 0 -0.07795 0.00082 1.71221 0 0.00189 0 -1.5107 -0.74835 0.15233 -1.43116
ILE_214 -2.5549 0.18536 1.63791 -0.60545 0.34393 0.11753 0.68514 -1.07851 -0 -0 0.00381 0.29134 0 0 0 0 0 -0.04317 0.04979 0.95573 0 -0.77174 0 0.73287 -0.56946 0.23665 -0.38317
GLU_215 -1.78921 0.07898 1.70608 -0.28403 0.04537 0.3442 0.26464 -0.79101 -0.00886 -0.02794 -0.07639 -0.25734 0 0 0 0 0 -0.08107 0.01059 0 2.75715 -0.04047 0 -2.7348 -0.60151 0.18589 -1.29972
GLU_216 -2.0482 0.10059 1.8953 -0.29883 0.05564 0.3673 0.18649 -0.78735 -0 -0 0.14684 -0.30269 0 0 0 0 0 0.00046 0.00455 0 2.90634 0.00863 0 -2.7348 -0.45783 0.04385 -0.91371
GLU_217 -1.911 0.14354 1.84516 -0.20337 0.02491 0.30428 0.15943 -0.77676 -0.01315 -0.04668 -0.10159 -0.59172 0 0 0 0 0 -0.02534 0.01266 0 3.20936 0.20687 0 -2.7348 -0.0338 0.06754 -0.46449
ILE_218 -2.20543 0.12628 1.41399 -0.46221 0.3055 0.0961 0.31221 -0.76158 -0 -0 0.14031 -0.01041 0 0 0 0 0 -0.06012 0.00336 0.39116 0 -0.78682 0 0.73287 -0.14742 0.17829 -0.7339
ARG_219 -2.99821 0.24117 2.78879 -0.69447 0.1746 0.47832 0.9258 -1.33484 -0.01315 -0.04668 -1.24582 0.56162 0 0 0 0 0 -0.04363 0.03939 3.3425 0 -0.05894 0 -1.2888 -0.5116 0.23925 0.5553
GLN_220 -1.86509 0.21225 1.89829 -0.34042 0.04768 0.20315 0.29919 -0.82405 -0 -0 0.60809 -0.17015 0 0 0 0 0 -0.09104 0.0077 0 2.70763 0.1246 0 -0.18838 -0.44483 0.17633 2.36095
GLN_221 -3.17622 0.40381 2.34681 -0.62398 0.09743 0.63367 1.04805 -1.21294 -0.00128 -0.02145 -0.83824 -0.64215 0 0 0 0 0 -0.05431 0.01385 0 2.463 -0.19247 0 -0.18838 -0.34696 0.31069 0.01892
ASN_222 -3.86736 0.34151 2.80638 -0.33522 0.06834 0.68383 0.62902 -1.47076 -0.02492 -0.10984 -0.13885 -0.79239 0 0 0 0 0 0.00583 0.07651 0 2.084 -0.51487 0 -0.93687 -0.09168 0.44805 -1.1393
ILE_223 -6.8943 0.77394 4.79903 -0.49802 0.42492 0.12516 2.71393 -2.79307 -0.00493 -0.03909 -3.62697 -0.20083 0 0 0 0 0 -0.04285 0.09293 0.30507 0 -0.69573 0 0.73287 -0.11378 0.53857 -4.40317
GLU_224 -4.24596 0.34815 4.03926 -0.45809 0.2203 1.4246 1.7388 -2.08291 -0.05198 -0.27069 -1.22499 -3.01114 0 0 0 0 0 -0.05531 0.00948 0 3.90573 -0.33903 0 -2.7348 -0.54167 0.4423 -2.88797
GLU_225 -2.86421 0.37196 2.41549 -0.22724 0.0319 0.33422 0.70567 -1.31908 -0.02707 -0.16085 0.08257 -0.6211 0 0 0 0 0 -0.06325 0.00763 0 3.21536 -0.28506 0 -2.7348 -0.70602 0.22032 -1.62355
ASN_226 -4.27776 0.35124 4.51528 -0.16251 0.00864 0.23877 1.98115 -2.21398 -0.00128 -0.02145 -0.73252 -0.20352 0 0 0 0 0 -0.02852 0.0144 0 1.86152 0.26286 0 -0.93687 0.07398 0.2402 0.96963
MET_227 -5.49556 0.37524 3.71624 -0.3369 0.05211 0.09701 1.50362 -2.11259 -0 -0 -0.7239 -0.00471 0 0 0 0 0 -0.06433 0.00733 1.77082 0 -0.10794 0 0.60916 0.31386 0.29391 -0.10662
ASN_228 -2.70833 0.26179 2.90696 -0.19921 0.04588 0.32141 1.02852 -1.35687 -0.00493 -0.03909 -1.49337 -0.45128 0 0 0 0 0 -0.07081 0.01524 0 2.01503 -0.54166 0 -0.93687 -0.51545 0.33438 -1.38868
ILE:CtermProteinFull_229 -2.0544 0.26199 2.46153 -0.57113 0.47081 0.24122 0.94326 -1.11512 -0 -0 -0.64039 -1.22572 0 0 0 0 0 0 0.01835 0.3447 0 0 0 0.73287 -0.39827 0.56033 0.03004
MET:NtermProteinFull_230 -3.99885 0.23005 3.54283 -0.58554 0.13117 0.23988 1.65367 -1.37993 -0 -0 -1.09021 0.57799 0 0 0 0 0 -0.08563 0.14044 1.56122 0 0 0 0.60916 0 0.09714 1.6434
LEU_231 -4.66316 0.42523 2.54264 -0.50112 0.18534 0.12468 1.51912 -1.67921 -0 -0 -1.06526 0.23309 0 0 0 0 0 0.0623 0.01128 0.27287 0 -0.296 0 0.18072 -0.19379 0.40153 -2.43974
ILE_232 -8.50462 1.33784 3.35117 -0.64287 0.65663 0.15351 1.91198 -2.54627 -0 -0 -0.16348 -0.14376 0 0 0 0 0 -0.04194 0.0416 3.30245 0 -0.3687 0 0.73287 -0.22463 0.7624 -0.38582
THR_233 -3.99421 0.29131 4.29404 -0.19214 0.11672 0.06962 1.4143 -1.98392 -0.00863 -0.06701 -0.32445 -0.38764 0 0 0 0 0 0.06227 0.00107 0.07039 0 -0.0237 2.29709 -1.0874 0.0325 0.65768 1.23787
VAL_234 -5.17711 0.4161 2.52028 -0.3124 0.23166 0.07092 1.76217 -1.89036 -0 -0 -0.60421 0.00057 0 0 0 0 0 -0.01621 0.00036 0.10136 0 -0.19162 0 1.9342 0.02919 0.31328 -0.81182
TYR_235 -9.42706 1.15184 2.31854 -0.64555 0.07273 0.3793 1.74102 -2.47653 -0.00313 -0.02016 -1.0444 -0.22061 0 0 0 0 0 0.39216 0.08302 0 2.1461 -0.26025 0.07029 1.2797 -0.17087 0.46288 -4.17096
CYS:disulfide_236 -6.00026 1.22487 3.61377 -0.05724 6e-05 0.04504 1.97353 -2.19189 -0 -0 -1.07455 -0.32643 0 0 0 0 -0.00034 0.15072 1.39882 0.77315 0 0.27896 0 3.6196 0.20366 0.7438 4.37527
VAL_237 -7.30592 0.86311 3.79145 -0.32308 0.30514 0.07136 2.03065 -2.62876 -0.01054 -0.08197 -1.8105 -0.43972 0 0 0 0 0 -0.01186 0.00132 0.27006 0 -0.37132 0 1.9342 0.15978 0.59503 -2.96156
ARG_238 -6.79923 0.77476 5.65007 -1.16619 0.22807 0.83073 2.13334 -2.69465 -7e-05 -0.00044 -0.99774 0.12235 0 0 0 0 0 0.09263 0.09393 3.14139 0 -0.1925 0 -1.2888 -0.41721 0.51939 0.02983
ARG_239 -5.0808 0.35554 5.93447 -0.87569 0.2498 0.6143 2.22537 -2.64585 -0 -0 -3.23946 0.23429 0 0 -0.36488 -1.33122 0 -0.01071 0.21235 2.30038 0 -0.20375 0 -1.2888 -0.21436 0.45574 -2.67328
ASP_240 -6.21353 0.74789 8.08206 -0.11371 0.01285 0.35424 4.15521 -3.71189 -0.02922 -0.2129 -5.54506 0.00733 0 0 0 -1.33122 0 0.00411 0.03787 0 2.28644 -0.32066 0 -2.3716 -0.10141 0.58094 -3.68228
LEU_241 -9.04561 1.18907 5.55416 -0.45858 0.21043 0.10253 3.49821 -3.48277 -0 -0 -2.78278 0.20451 0 0 0 0 0 -0.02878 0.00441 0.29651 0 -0.25499 0 0.18072 -0.28638 0.82322 -4.27612
SER_242 -2.92183 0.32346 4.12103 -0.03563 0 0.05082 1.65922 -1.82192 -7e-05 -0.00044 -1.92808 -0.65976 0 0 -0.36488 0 0 -0.06274 0.12984 0.17523 0 -0.19816 1.7245 -0.77834 -0.39011 0.82815 -0.1497
GLU_243 -2.72938 0.34251 3.29048 -0.20375 0.02517 0.29506 1.66249 -1.56176 -0.00858 -0.12713 -0.66529 -0.54054 0 0 0 0 0 -0.0322 0.02359 0 2.89365 -0.1192 0 -2.7348 -0.08791 0.5249 0.24732
VAL_244 -6.60623 0.97938 3.33938 -0.31251 0.17784 0.06329 2.36008 -2.55401 -0.00316 -0.02023 -2.00216 -0.04456 0 0 0 0 0 0.03469 0.05615 0.28389 0 0.10597 0 1.9342 0.15996 0.68537 -1.36264
THR_245 -5.55967 0.51933 4.21776 -0.19873 0.13913 0.06947 3.35998 -2.45644 -0.01005 -0.06392 -3.26616 -0.03281 0 0 0 0 0 0.10359 0.19166 0.08227 0 0.09585 2.34229 -1.0874 0.28308 0.82331 -0.44749
PHE_246 -4.43707 0.57505 2.22766 -0.72109 0.08654 0.40201 1.03368 -1.6486 -0 -0 -0.17065 0.07298 0 0 0 0 0 0.13396 0.03538 0 2.18306 0.18411 0 1.0402 0.17485 0.62035 1.79242
SER_247 -2.57608 0.22291 3.08521 -0.0272 0.00354 0.0255 1.20272 -1.44491 -0.00858 -0.12713 -0.7766 -0.05099 0 0 0 0 0 -0.00855 0.01584 0.58999 0 -0.21927 0.60598 -0.77834 -0.32778 0.36173 -0.23202
LEU_248 -5.23776 0.33528 2.59897 -0.62322 0.13189 0.20276 1.6534 -1.65859 -0.02909 -0.12548 -0.34077 0.14719 0 0 0 0 0 0.02714 0.00591 0.68958 0 -0.22792 0 0.18072 0.0061 0.3071 -1.95678
GLN_249 -6.36956 0.84423 5.52256 -0.56193 0.10198 0.35483 3.37491 -2.73975 -0.02906 -0.12541 -1.79299 -1.0345 0 0 -1.16631 -0.91131 0 0.22364 0.20793 0 4.20654 0.06606 0 -0.18838 0.3866 0.85086 1.22095
VAL_250 -3.13767 0.30127 1.06314 -0.31424 0.20782 0.07181 0.91179 -0.96562 -0.01186 -0.09696 -1.07077 -0.46062 0 0 -1.16631 0 0 -0.03682 2e-05 0.11692 0 0.15207 0 1.9342 0.21001 0.84157 -1.45025
SER_251 -3.26095 0.68904 3.57235 -0.03246 0 0.07509 1.95487 -1.63721 -0.01186 -0.09696 -1.19127 -0.20829 0 0 0 0 0 0.19896 0.00511 0.13717 0 -0.45743 0.62901 -0.77834 0.23383 1.16607 0.98674
PRO_252 -1.44873 0.27162 0.77919 -0.17108 0.04032 0.11651 0.09929 -0.3572 -0 -0 0.36609 0.08639 0 0 0 0 0 0.00969 0.01236 0.1913 0 -0.92225 0 -2.4119 0.55652 1.27642 -1.50546
ASP_253 -4.11923 0.48033 5.86659 -0.1087 0.00474 0.31584 3.18182 -2.36218 -0 -0 -5.07371 -1.17009 0 0 -0.79737 -0.91131 0 -0.02902 0.00973 0 2.20785 -0.35812 0 -2.3716 0.24837 0.65729 -4.32879
PHE_254 -4.94716 0.41496 4.68393 -0.87415 0.05018 0.26224 3.23701 -2.35594 -0 -0 -4.08721 -0.06637 0 0 -0.79737 0 0 0.05232 0.00937 0 1.77644 -0.49633 0 1.0402 -0.09663 0.54 -1.65453
GLU_255 -5.5402 0.45809 5.03225 -0.24 0.04082 0.36541 1.2788 -2.39594 -0.01438 -0.09458 -1.0815 -0.60533 0 0 0 0 0 -0.11424 0.01139 0 3.33191 -0.2427 0 -2.7348 -0.18281 0.70204 -2.02578
LEU_256 -6.77543 0.94542 2.71105 -0.51259 0.26756 0.15006 1.38477 -2.13421 -0 -0 -0.81415 0.06493 0 0 0 0 0 -0.03961 0.37088 0.1911 0 -0.14996 0 0.18072 -0.48744 0.75886 -3.88806
ARG_257 -3.41866 0.14099 3.65572 -0.58461 0.08347 0.33771 1.34935 -1.66801 -0 -0 -0.52191 0.24657 0 0 0 0 0 0.0402 0.042 2.10979 0 -0.19217 0 -1.2888 -0.10106 0.62541 0.85598
ASN_258 -4.79642 0.22126 3.87924 -0.20726 0.02135 0.34963 1.71271 -2.16273 -0 -0 -1.04304 -0.77258 0 0 0 0 0 0.04131 0.00121 0 2.06595 -0.61483 0 -0.93687 0.70631 0.50288 -1.03188
PHE_259 -5.54426 0.36556 2.40663 -0.94885 0.09862 0.64819 1.26383 -1.8232 -0 -0 0.17704 -0.18227 0 0 0 0 0 0.11079 0.59223 0 3.12726 0.10496 0 1.0402 0.40855 0.40623 2.2515
LYS_260 -2.23828 0.07952 2.10407 -0.32879 0.03967 0.17201 0.35078 -0.93365 -0.01439 -0.0946 -0.5957 0.0191 0 0 0 0 0 -0.07601 0.03905 1.83924 0 -0.02597 0 -1.5107 -0.45916 0.46274 -1.17106
VAL_261 -6.86062 1.19386 0.93302 -0.29453 0.33222 0.06901 1.13989 -1.79774 -0 -0 0.38584 -0.10047 0 0 0 0 0 0.25399 0.45171 0.08833 0 -0.46311 0 1.9342 -0.59609 1.23739 -2.09308
LEU_262 -5.29324 0.63877 2.43767 -0.64831 0.28212 0.23877 1.59329 -1.77275 -0.02433 -0.11276 -0.40649 0.03081 0 0 0 0 0 -0.02363 0.06769 0.73342 0 -0.16662 0 0.18072 -0.07106 1.38331 -0.93264
CYS:disulfide_263 -7.22957 1.20035 4.26118 -0.06316 0 0.05555 2.77006 -2.53874 -0.01767 -0.10658 -1.97686 -0.37779 0 0 0 0 -0.00034 -0.04265 0.02274 1.10357 0 0.27169 0 3.6196 0.39626 0.86002 2.20767
GLU_264 -7.08211 0.91997 6.75799 -0.33985 0.06823 0.42355 2.74183 -3.16236 -0.03001 -0.25694 -2.34284 -0.61846 0 0 -0.72936 0 0 -0.12951 0.01456 0 3.7351 -0.19062 0 -2.7348 0.24546 0.74106 -1.96909
ALA_265 -3.53439 0.39933 2.62739 -0.02414 0 0 1.60125 -1.65683 -0 -0 -0.5006 -0.37609 0 0 0 0 0 -0.07039 0 0 0 -0.40755 0 1.8394 -0.25267 0.46928 0.11397
GLU_266 -4.67589 0.43052 4.87353 -0.39034 0.05277 0.7953 1.73922 -2.16529 -0.03161 -0.18363 -1.58307 -0.30408 0 0 -0.86492 0 0 -0.01971 0.05897 0 2.9956 -0.07692 0 -2.7348 -0.04375 0.23409 -1.89401
SER_267 -4.89538 0.57391 4.82764 -0.03192 0.00095 0.05349 2.17543 -2.25095 -0.00575 -0.06546 -0.83522 -1.15071 0 0 -0.71788 0 0 -0.04546 0.01179 0.25165 0 -0.1365 0.66563 -0.77834 -0.01681 0.43698 -1.93291
ARG_268 -3.52804 0.3288 4.01674 -0.64233 0.17186 0.44237 1.70728 -1.84858 -0.0192 -0.11201 -2.50273 -0.19104 0 0 -0.86492 0 0 -0.02356 0.11183 2.42863 0 0.09585 0 -1.2888 -0.17527 0.68814 -1.20497
VAL_269 -5.8454 1.09284 3.61598 -0.27526 0.14796 0.05883 1.57374 -2.15567 -0.01631 -0.11511 -0.82962 -0.33336 0 0 -0.71788 0 0 -0.01939 0.00388 0.34498 0 -0.80773 0 1.9342 0.15037 1.32985 -0.8631
PRO_270 -5.1447 0.88047 4.25882 -0.117 0.00159 0.08625 1.98845 -1.87188 -0 -0 -2.43313 0.26679 0 0 0 0 0 -0.00071 0.0385 0.07295 0 -1.06547 0 -2.4119 -0.06943 1.13851 -4.3819
VAL_271 -6.23129 0.42911 4.96806 -0.35367 0.16116 0.08542 2.6317 -2.57978 -0.00884 -0.08997 -1.9389 -0.07967 0 0 -0.72936 0 0 -0.03606 0.0089 0.83261 0 0.11857 0 1.9342 -0.27329 0.51519 -0.63593
GLU_272 -4.56593 0.46339 4.9291 -0.4697 0.24312 1.47377 1.74977 -2.42482 -0.04343 -0.29397 -1.61111 -2.8214 0 0 0 0 0 0.00505 0.01889 0 3.87904 -0.16073 0 -2.7348 -0.2842 0.47109 -2.17687
GLU_273 -6.29541 0.55125 5.68423 -0.34279 0.07985 0.3977 2.44705 -2.69568 -0.02973 -0.15213 -1.81756 -0.61825 0 0 0 0 0 0.05804 0.00603 0 3.24811 -0.19283 0 -2.7348 -0.36664 0.29159 -2.48198
ILE_274 -8.96597 0.85852 5.14688 -0.66492 0.5788 0.15066 2.9495 -3.09129 -0 -0 -2.6151 0.38662 0 0 0 0 0 -0.04378 0.36862 0.60646 0 -0.41461 0 0.73287 -0.18924 0.53709 -3.66889
GLN_275 -7.35321 0.36522 6.50092 -0.63633 0.09154 0.68123 3.5061 -3.3138 -0.00884 -0.08997 -3.3795 -0.33009 0 0 0 0 0 -0.00529 0.04052 0 2.79626 -0.21321 0 -0.18838 -0.10604 0.57708 -1.06581
ILE_276 -6.74587 0.47935 5.98787 -0.50009 0.33178 0.10126 2.78384 -3.08513 -0 -0 -2.23428 0.03339 0 0 0 0 0 -0.05201 0.06532 0.5941 0 -0.42384 0 0.73287 -0.17516 0.3655 -1.7411
ILE_277 -5.29017 0.37489 4.69089 -0.49785 0.37241 0.10122 1.90879 -2.41486 -0 -0 -1.42911 0.02776 0 0 0 0 0 -0.01403 0.10929 0.67502 0 -0.28632 0 0.73287 0.04278 0.36307 -0.53333
HIS_D_278 -8.67258 0.61944 7.50509 -0.43327 0.02659 0.47405 3.32358 -3.68207 -0.01267 -0.13129 -2.87659 -0.01911 0 0 0 0 0 -0.03028 0.00055 0 2.80293 -0.05839 0 -0.45461 0.03553 0.40597 -1.17713
MET_279 -4.23309 0.35596 3.57884 -0.33658 0.06552 0.09713 1.7103 -1.8466 -0 -0 -1.06501 -0.04162 0 0 0 0 0 -0.0599 0.04379 1.78133 0 -0.13705 0 0.60916 -0.15278 0.36709 0.73649
GLU_280 -3.51775 0.23176 3.96859 -0.23977 0.04809 0.37538 1.44679 -1.85467 -0 -0 -1.49893 -0.57131 0 0 0 0 0 -0.06453 0.03044 0 2.9085 -0.07481 0 -2.7348 -0.32845 0.40632 -1.46915
ARG_281 -4.27612 0.22358 4.36927 -0.64939 0.08433 0.45014 1.67736 -1.991 -0.01267 -0.13129 -1.57289 0.65321 0 0 0 0 0 -0.0744 0.05285 1.99419 0 0.01056 0 -1.2888 -0.46295 0.36666 -0.57736
LEU_282 -2.04752 0.12242 1.45217 -0.4745 0.20601 0.08959 0.33671 -0.83649 -0 -0 -0.01426 0.17493 0 0 0 0 0 0.07435 0.05375 0.54892 0 -0.29889 0 0.18072 -0.39082 0.24147 -0.58146
LEU_283 -1.48359 0.08446 1.12962 -0.46736 0.20582 0.09081 0.00042 -0.59371 -0.0015 -0.00404 -0.14823 0.1397 0 0 0 0 0 0.00433 0.0288 0.48178 0 -0.34339 0 0.18072 -0.25662 0.27161 -0.68037
ILE_284 -2.07848 0.23995 1.39488 -0.48278 0.37922 0.11481 0.58562 -0.82351 -0.00338 -0.01366 -0.37772 -0.11938 0 0 0 0 0 -0.05137 0.00872 0.3279 0 -0.66734 0 0.73287 -0.34804 0.28898 -0.89272
GLU_285 -1.13101 0.03627 0.97169 -0.24568 0.04429 0.41326 0.00297 -0.48521 -0.0015 -0.00404 0.15104 -0.50972 0 0 0 0 0 0.01541 0.00047 0 2.99053 0.21724 0 -2.7348 0.06374 0.23714 0.03209
ASP_286 -2.22132 0.26391 2.83973 -0.10229 0.00493 0.30082 1.44484 -1.31137 -0.00338 -0.01366 -2.27125 -1.26137 0 0 -0.83609 0 0 -0.01834 0.00145 0 2.227 -0.19714 0 -2.3716 0.31845 0.22102 -2.98568
HIS_287 -3.18282 0.31739 2.85139 -0.38533 0.01354 0.38627 1.60948 -1.41276 -0.0278 -0.14337 -2.46182 -0.39933 0 0 -0.83609 -1.0703 0 0.01057 0.21633 0 1.98023 -0.04794 0 -0.45461 -0.15918 0.35558 -2.84058
CYS_288 -2.92274 0.09884 1.96075 -0.09332 0.00321 0.05114 0.66281 -1.0495 -0.0278 -0.14337 -0.65169 0.01057 0 0 0 0 0 0.15963 0.028 0.46406 0 0.0139 0 3.6196 -0.4345 0.43333 2.18291
SER_289 -3.13234 0.356 2.49192 -0.03385 0.00263 0.06031 1.60681 -1.39503 -0 -0 -0.97938 -0.87746 0 0 -0.59818 0 0 0.01468 0.0251 0.55834 0 0.23189 0.60062 -0.77834 -0.31823 0.613 -1.5515
LEU_290 -9.01554 1.23149 3.17312 -0.51694 0.29551 0.14443 2.72307 -2.57561 -0 -0 -1.41448 0.11474 0 0 0 0 0 0.35473 0.07474 0.05502 0 -0.03958 0 0.18072 -0.15015 0.64282 -4.72193
GLY_291 -3.27812 0.67492 3.68147 -5e-05 0 0 1.84836 -1.94371 -0 -0 -1.37089 -0.45205 0 0 -0.59818 0 0 -0.09936 0 0 0 0.49361 0 0.83697 -0.02794 0.36839 0.13342
SER_292 -2.7574 0.40136 2.9332 -0.03053 0.00037 0.05147 1.71077 -1.46966 -0 -0 -0.13328 -1.01024 0 0 0 0 0 -0.06606 0.00313 0.15686 0 -0.34803 0.60005 -0.77834 -0.24449 0.22159 -0.75923
TYR_293 -4.3476 0.44453 2.31577 -0.64949 0.04702 0.36953 1.41964 -1.5545 -0.03593 -0.14521 -0.56005 -0.20808 0 0 0 0 0 -0.05151 0.00705 0 1.97735 -0.28608 0.00089 1.2797 -0.50972 0.17057 -0.31612
GLY_294 -1.72171 0.07825 1.98836 -5e-05 0 0 0.88589 -1.07012 -0 -0 -0.86062 -0.35545 0 0 0 0 0 -0.17327 0 0 0 -1.45311 0 0.83697 -0.46837 0.39313 -1.92009
LEU_295 -7.54334 1.10395 2.82857 -0.49098 0.33754 0.10228 1.25311 -2.10243 -0.03593 -0.14521 -1.07771 0.1856 0 0 0 0 0 -0.01324 0.11226 2.1825 0 -0.3786 0 0.18072 -0.40176 0.53227 -3.37041
LYS_296 -3.94896 0.47306 5.3019 -0.28758 0.02746 0.1236 2.97142 -2.35623 -0.01283 -0.09611 -3.52003 0.06973 0 0 -1.01521 0 0 0.05664 0.00707 1.80503 0 -0.00029 0 -1.5107 -0.15388 0.51894 -1.54697
ASP_297 -2.98021 0.37932 3.15001 -0.11451 0.01011 0.3513 1.57635 -1.60077 -0 -0 -1.12876 -0.60721 0 0 0 0 0 -0.01914 0.05044 0 1.73044 0.06277 0 -2.3716 0.10767 0.36624 -1.03756
GLY_298 -2.43453 0.27943 3.07563 -4e-05 0 0 1.15589 -1.51419 -0 -0 -0.67158 -0.40324 0 0 0 0 0 -0.00912 0 0 0 0.51617 0 0.83697 0.24413 0.16608 1.24161
ASP_299 -6.00064 0.63484 6.4714 -0.10702 2e-05 0.31199 3.50207 -3.03935 -0 -0 -3.50268 -0.66594 0 0 -1.01521 0 0 -0.04459 0.13468 0 2.18341 -0.2794 0 -2.3716 0.00043 0.50645 -3.28113
ILE_300 -10.178 1.00875 6.18601 -0.49268 0.34603 0.09831 3.13669 -3.74984 -0 -0 -2.57288 0.0016 0 0 0 0 0 -0.04877 0.02199 0.51899 0 -0.44365 0 0.73287 -0.11853 0.72602 -4.8271
VAL_301 -5.13226 0.43086 4.68666 -0.31577 0.2342 0.07222 2.31533 -2.56388 -0.01283 -0.09611 -2.1496 -0.12333 0 0 0 0 0 -0.05799 0.01176 0.05964 0 -0.29226 0 1.9342 -0.03112 0.50414 -0.52612
VAL_302 -5.19335 0.29421 4.47422 -0.31912 0.24888 0.07344 2.21145 -2.44348 -0.00805 -0.12477 -1.60053 -0.15008 0 0 0 0 0 -0.04087 0.01656 0.06395 0 -0.26082 0 1.9342 -0.10397 0.42022 -0.50792
LEU_303 -6.31556 0.54968 4.45815 -0.51446 0.22481 0.12433 2.58184 -2.68966 -0 -0 -1.8211 -0.02613 0 0 0 0 0 -0.00238 0.29889 3.15541 0 -0.25362 0 0.18072 -0.1257 0.66839 0.49361
LEU_304 -7.41733 0.56042 5.22689 -0.50028 0.30685 0.129 2.735 -3.02165 -0 -0 -2.21819 0.19319 0 0 -0.22464 0 0 0.20326 0.09534 0.2813 0 -0.31412 0 0.18072 -0.26766 0.85422 -3.19767
GLN_305 -5.91335 0.59591 6.38524 -0.2658 0.03715 0.20003 2.73885 -3.13477 -0.01464 -0.16348 -2.74027 -0.50922 0 0 0 -0.26665 0 0.04824 0.00863 0 2.79951 -0.04641 0 -0.18838 -0.28767 0.59263 -0.12446
LYS_306 -6.39968 0.51716 5.68701 -0.29112 0.02024 0.12034 2.80859 -2.7657 -0.00457 -0.06535 -1.40841 -0.00456 0 0 0 0 0 -0.02897 0.06209 1.7138 0 -0.05875 0 -1.5107 -0.3755 0.37142 -1.61266
ASP_307 -3.68734 0.19194 4.74937 -0.11697 0.01875 0.36533 1.63517 -2.19203 -0 -0 -1.20163 -0.42356 0 0 0 0 0 -0.1014 0.0216 0 1.85915 -0.03061 0 -2.3716 -0.3715 0.4141 -1.24124
ASN_308 -3.8707 0.38296 4.53076 -0.20983 0.02786 0.3199 2.48063 -2.21896 -0 -0 -2.49953 -0.56548 0 0 -0.22464 -1.0703 0 -0.06191 0.00064 0 2.30135 -0.54197 0 -0.93687 -0.44645 0.36921 -2.23333
VAL_309 -6.29493 0.73346 2.7917 -0.25737 0.14827 0.05007 2.38501 -2.24965 -0 -0 0.15757 -0.2748 0 0 0 0 0 0.0436 0.04715 0.34924 0 -0.80425 0 1.9342 -0.57342 0.40181 -1.41233
GLY_310 -1.54351 0.27818 1.84239 -6e-05 0 0 0.48649 -0.87869 -0 -0 1.45297 -0.28319 0 0 0 0 0 -0.02615 0 0 0 -0.46656 0 0.83697 5.50393 1.01006 8.21284
PRO_311 -3.23338 0.53538 1.59062 -0.07008 0 0.0428 0.55665 -0.6982 -0 -0 -0.22304 0.59548 0 0 -0.46931 0 0 -0.17394 0.01867 0.19057 0 -0.54061 0 -2.4119 5.82868 1.12683 2.66521
ARG_312 -4.27888 0.58499 3.57808 -0.91621 0.17812 0.68149 1.54062 -1.72816 -0.00457 -0.06535 0.05316 -0.17278 0 0 -0.46931 0 0 0.00419 0.03306 1.72899 0 -0.22784 0 -1.2888 0.04012 0.93822 0.20913
ALA_313 -2.75585 0.77888 2.11429 -0.02068 0 0 0.54833 -1.10517 -0.02099 -0.12317 0.52825 -0.34898 0 0 0 0 0 0.15378 0 0 0 0.0776 0 1.8394 0.92775 1.81641 4.40987
PRO_314 -2.79148 0.6764 1.79936 -0.20647 0.00959 0.15142 0.39228 -0.79525 -0 -0 -0.13064 -0.01413 0 0 0 0 0 0.01781 0.00157 0.30932 0 -0.73722 0 -2.4119 0.8912 1.55885 -1.27928
GLY_315 -2.171 0.14106 1.85993 -0.00038 0 0 0.79207 -1.01022 -0.02099 -0.12317 -0.73508 -0.2133 0 0 -0.42835 0 0 -0.05353 0 0 0 -1.52235 0 0.83697 -0.07101 0.37635 -2.343
ARG_316 -6.32434 0.68052 5.2937 -0.9485 0.28302 0.72234 2.41242 -2.6059 -0.00659 -0.03871 -2.91081 -0.21547 0 0 -1.39765 -0.26665 0 0.65565 0.00271 3.04795 0 -0.23149 0 -1.2888 0.66506 0.4729 -1.99863
ALA_317 -3.89772 0.6982 2.08237 -0.02344 0 0 1.14981 -1.45034 -0 -0 0.09426 -0.3186 0 0 0 0 0 -0.04475 0 0 0 -0.31455 0 1.8394 1.22817 2.36108 3.40388
PRO_318 -3.41594 0.92258 1.6481 -0.08948 0.00029 0.0556 0.53152 -0.6503 -0 -0 0.30115 0.67059 0 0 0 0 0 -0.11972 0.01564 0.52197 0 -0.35589 0 -2.4119 0.36877 2.33278 0.32578
ASN_319 -2.42565 0.29077 2.53472 -0.34357 0.05775 0.68827 1.32263 -1.19765 -0 -0 -1.03456 -0.70484 0 0 0 0 0 -0.01315 3e-05 0 1.65251 -0.84452 0 -0.93687 0.65409 0.53183 0.23177
GLN_320 -4.79513 0.53146 4.37573 -0.56233 0.05679 0.34713 1.47594 -2.06253 -0.01705 -0.12293 -1.84612 -0.25437 0 0 -0.96929 0 0 0.00925 0.09395 0 2.87937 0.07568 0 -0.18838 0.75957 1.00719 0.79393
PRO_321 -2.59667 0.41575 1.96701 -0.11446 0.00249 0.08481 0.55925 -0.77734 -0.01705 -0.12293 -0.44861 0.26814 0 0 0 0 0 -0.0547 0.06148 0.11329 0 -1.01834 0 -2.4119 -0.46748 0.99183 -3.56543
ARG_322 -1.8606 0.16942 2.54865 -0.75907 0.19677 0.47331 0.87999 -1.12826 -0.01053 -0.04109 -1.83458 0.44382 0 0 0 -0.42441 0 -0.02945 0.07999 2.4115 0 -0.12723 0 -1.2888 -0.5131 0.23144 -0.58222
VAL_323 -2.36353 0.26251 1.75309 -0.2733 0.17273 0.06032 0.73032 -1.05906 -0.00375 -0.05225 -0.7446 -0.30492 0 0 0 0 0 -0.07295 0.00542 0.27329 0 -0.79102 0 1.9342 -0.39108 0.22875 -0.63587
ASP_324 -1.68779 0.10175 2.47705 -0.12855 0.03395 0.39032 0.86223 -1.11147 -0.02512 -0.15517 -1.82336 -0.71206 0 0 0 -0.42441 0 0.12289 0.05077 0 3.99244 -0.59189 0 -2.3716 -0.17016 0.24229 -0.92789
PHE_325 -2.12864 0.19598 1.94698 -0.87197 0.08698 0.09861 0.62562 -1.08973 -0.00375 -0.05225 -1.15572 -0.50714 0 0 0 0 0 -0.03877 0.10349 0 2.16336 0.04289 0 1.0402 -0.19073 0.24692 0.51232
SER_326 -1.57779 0.07558 1.30865 -0.02597 0 0.06257 0.19785 -0.76535 -0.01459 -0.11408 0.26416 -0.42268 0 0 0 0 0 -0.00623 0.02233 0.03655 0 -0.56476 0.61842 -0.77834 -0.38522 0.16841 -1.90048
GLY_327 -0.78644 0.08378 0.69583 -0.00236 0 0 0.03213 -0.35751 -0.01509 -0.05187 0.173 -0.40791 0 0 0 0 0 -0.11501 0 0 0 -1.30683 0 0.83697 0.07751 0.0687 -1.0751
ILE_328 -1.16828 0.12827 0.72336 -0.47081 0.35914 0.10304 0.19635 -0.47868 -0 -0 -0.02147 -0.03253 0 0 0 0 0 0.00282 0.00422 0.35115 0 -0.76978 0 0.73287 -0.00934 0.15872 -0.19094
ALA_329 -1.51376 0.08004 0.799 -0.02293 0 0 0.36 -0.55553 -0.01509 -0.05187 -0.16109 -0.18362 0 0 0 0 0 0.02079 0 0 0 -0.04738 0 1.8394 -0.41058 0.15999 0.29737
VAL_330 -2.54583 0.52553 1.16903 -0.28763 0.16462 0.06403 0.85026 -0.89714 -0 -0 -1.10403 -0.05968 0 0 0 0 0 -0.06308 0.00359 0.05584 0 -0.4282 0 1.9342 -0.46896 0.8114 -0.27606
PRO_331 -3.26032 0.42278 2.60355 -0.17146 0.06034 0.11683 1.15151 -1.11464 -0 -0 -1.46202 0.11187 0 0 0 0 0 0.06673 0.00121 0.1928 0 -0.92204 0 -2.4119 0.04701 0.88963 -3.67814
GLY_332 -2.66417 0.3284 3.41765 -0.00015 0 0 2.30229 -1.69114 -4e-05 -0.00018 -3.40239 -0.2513 0 0 0 0 0 -0.07528 0 0 0 -1.34346 0 0.83697 0.45361 0.31446 -1.77473
THR_333 -4.17572 0.50803 4.10774 -0.12711 0.05373 0.06735 1.47341 -2.04 -0 -0 0.10906 -1.13061 0 0 0 0 0 0.02548 0.05728 0.0265 0 -0.00065 2.32694 -1.0874 0.20843 0.45509 0.85758
SER_334 -3.24654 0.25769 3.76305 -0.0265 0.00168 0.02457 1.22628 -1.68314 -0.01641 -0.16414 -1.79129 -0.23312 0 0 -0.42832 0 0 0.0807 0.00476 0.99286 0 -0.28675 0.60007 -0.77834 -0.26619 0.36012 -1.60896
SER_335 -3.70084 0.52592 4.01819 -0.02318 0 0.05699 1.72255 -1.81828 -0.02019 -0.09432 -1.03397 -0.585 0 0 0 0 0 0.01905 0.0014 0.7483 0 0.21493 0.61114 -0.77834 0.54893 0.27192 0.68521
SER_336 -2.74382 0.04413 2.79395 -0.03184 0.01447 0.02967 0.87088 -1.36442 -4e-05 -0.00018 -0.61558 -0.23876 0 0 0 0 0 0.00052 0.00975 0.23996 0 0.33769 0.60163 -0.77834 1.41133 0.33194 0.91294
ARG_337 -6.39118 0.91174 6.10458 -0.78718 0.16802 0.53184 1.69252 -2.42485 -0.03191 -0.14478 -2.70933 0.32514 0 0 -0.42832 0 0 0.26975 0.28173 2.4177 0 -0.21207 0 -1.2888 0.42527 0.95767 -0.33245
PRO_338 -4.95894 0.89542 2.84698 -0.12473 0.00599 0.091 0.35681 -1.0805 -0.00633 -0.02486 -0.50652 0.23279 0 0 0 0 0 -0.06639 0.03516 0.15728 0 -0.88415 0 -2.4119 -0.46173 0.9928 -4.91182
GLN_339 -2.46433 0.18561 2.42399 -0.27133 0.03138 0.23778 0.34218 -1.01295 -0.02095 -0.09165 -0.50693 -0.96853 0 0 0 0 0 0.08079 0.14497 0 3.03153 0.03398 0 -0.18838 0.74891 0.27041 2.00648
HIS_D_340 -4.58633 0.63892 4.45041 -0.50065 0.0262 0.39506 2.14493 -2.03303 -0 -0 -1.89147 -0.41827 0 0 -0.91615 0 0 -0.01884 0.0126 0 1.79655 -0.53286 0 -0.45461 1.47052 1.03904 0.62201
PRO_341 -2.79413 0.50803 2.44213 -0.1162 0.00187 0.08605 1.44076 -1.15098 -0 -0 -1.29014 0.25271 0 0 -0.91615 0 0 -0.09426 0.0344 0.1012 0 -0.97878 0 -2.4119 0.04411 1.12252 -3.71876
GLY_342 -2.64334 0.13769 1.61091 -0.0001 0 0 0.60177 -1.09519 -0 -0 -0.51795 -0.37774 0 0 0 0 0 -0.03082 0 0 0 -1.46337 0 0.83697 0.08847 0.2819 -2.57082
GLN_343 -6.46872 0.62997 4.90243 -0.39996 0.05096 0.31626 1.72872 -2.27034 -0.0136 -0.12922 -0.9424 -0.42166 0 0 0 0 0 0.1263 0.36857 0 4.70619 0.11299 0 -0.18838 0.3313 0.34822 2.78765
GLN_344 -3.08195 0.1991 2.80539 -0.22884 0.02144 0.16562 0.50412 -1.2398 -0.025 -0.22773 -0.37497 -0.64184 0 0 0 0 0 0.17474 0.03971 0 2.96808 -0.09239 0 -0.18838 -0.11822 0.36602 1.02511
GLN_345 -4.64986 0.19946 3.65023 -0.34738 0.05925 0.23535 0.43666 -1.52507 -0.01641 -0.16414 -0.19675 -0.1772 0 0 0 0 0 -0.05192 0.13256 0 2.78713 0.10124 0 -0.18838 -0.31184 0.38988 0.36281
GLN_346 -4.28608 0.35473 3.18492 -0.47194 0.0662 0.47162 0.89835 -1.5825 -0.04335 -0.35376 -0.6167 -0.85563 0 0 0 0 0 0.00038 0.04717 0 2.98656 0.04799 0 -0.18838 -0.31517 0.46079 -0.19483
ARG_347 -1.14198 0.15351 0.91081 -0.48022 0.07195 0.29745 0.02217 -0.48616 -0.01335 -0.10143 0.04935 0.04295 0 0 0 0 0 0.0333 0.00609 1.80662 0 0.08895 0 -1.2888 0.24366 0.27491 0.48979
THR_348 -4.70635 0.90541 4.32251 -0.11201 0.08164 0.07917 1.60841 -1.87198 -0.005 -0.02459 -1.77914 -0.3849 0 0 -0.5165 0 0 0.32103 0.08043 0.12648 0 -0.3467 2.28746 -1.0874 0.05308 0.8667 -0.10225
PRO_349 -4.58319 0.72262 4.16549 -0.12484 0.00071 0.09236 2.13756 -1.8121 -0.00116 -0.01202 -2.43785 0.2424 0 0 0 0 0 -0.03572 0.03083 0.21279 0 -1.15596 0 -2.4119 -0.59602 1.01482 -4.55118
ALA_350 -3.57518 0.36271 3.71343 -0.02261 0 0 1.52367 -1.97019 -0 -0 -0.81657 -0.35669 0 0 0 0 0 -0.05772 0 0 0 -0.28105 0 1.8394 -0.38222 0.27752 0.25451
ALA_351 -2.47038 0.20417 2.55659 -0.02377 0 0 0.84167 -1.33818 -0 -0 -0.41693 -0.38215 0 0 -0.38667 0 0 -0.0841 0 0 0 -0.37995 0 1.8394 -0.39121 0.13623 -0.29528
GLN_352 -5.5632 0.63391 5.50334 -0.26437 0.03927 0.21292 2.83704 -2.46823 -0 -0 -3.00696 -0.61935 0 0 0 0 0 0.13506 0.00091 0 2.95735 -0.17288 0 -0.18838 -0.36401 0.19561 -0.13196
ARG_353 -8.90456 0.8565 8.44126 -0.66497 0.04593 0.40406 4.25791 -4.17497 -0 -0 -3.43516 0.19435 0 0 -0.5165 0 0 -0.0424 0.17071 1.5574 0 -0.18424 0 -1.2888 -0.29333 0.86889 -2.70789
SER_354 -3.83419 0.47095 4.61503 -0.03863 0.00029 0.05935 2.06786 -2.26134 -0.00116 -0.01202 -2.28577 -0.64579 0 0 -0.38667 -0.63001 0 -0.05418 0.27312 0.16065 0 -0.28227 1.72576 -0.77834 -0.4627 1.06355 -1.23651
GLN_355 -4.34216 0.42107 5.1098 -0.65259 0.09114 0.75749 2.46549 -2.55153 -0 -0 -1.88375 -0.66752 0 0 0 -0.63001 0 -0.01454 0.10614 0 2.39671 -0.04161 0 -0.18838 0.18603 0.45824 1.02002
GLY_356 -3.1234 0.06363 3.49573 -4e-05 0 0 1.68768 -1.83606 -0 -0 -1.14768 -0.38552 0 0 0 0 0 -0.07612 0 0 0 0.26234 0 0.83697 0.91953 0.20922 0.90627
LEU_357 -6.89928 0.60092 5.10807 -0.5112 0.27633 0.10925 2.94818 -2.75911 -0 -0 -2.31755 0.01573 0 0 0 0 0 0.01928 0.01978 3.02114 0 -0.23883 0 0.18072 0.51473 0.37118 0.45934
ALA_358 -4.73571 0.42795 4.88224 -0.02221 0 0 2.26626 -2.68889 -0.0199 -0.13241 -1.36968 -0.38428 0 0 0 0 0 0.09135 0 0 0 -0.3402 0 1.8394 -0.27871 0.48422 0.01943
SER_359 -4.05022 0.32152 4.98972 -0.0269 0 0.06238 2.54421 -2.41392 -0 -0 -2.47019 -0.59072 0 0 0 0 0 0.08651 0.00024 0.66828 0 0.34092 0.60005 -0.77834 -0.11949 0.28955 -0.5464
GLY_360 -4.94856 0.40456 5.09077 -4e-05 0 0 2.68838 -2.78261 -0 -0 -2.09909 -0.41343 0 0 0 0 0 -0.02458 0 0 0 0.50956 0 0.83697 0.34617 0.21118 -0.18073
GLU_361 -5.71169 0.29082 6.39697 -0.21045 0.03135 0.29529 2.5576 -3.05113 -0.0335 -0.26164 -2.29677 -0.58431 0 0 0 0 0 0.06437 0.04247 0 3.01804 -0.23967 0 -2.7348 -0.05839 0.25311 -2.23232
LYS_362 -4.20906 0.1926 5.10735 -0.29396 0.02427 0.12689 2.57973 -2.44085 -0 -0 -2.17134 -0.02056 0 0 0 0 0 0.11947 0.00644 1.73446 0 0.00703 0 -1.5107 -0.48413 0.31081 -0.92156
VAL_363 -6.2082 0.51577 4.82756 -0.31847 0.26971 0.07368 2.47942 -2.90958 -0 -0 -0.6204 -0.17371 0 0 0 0 0 -0.04343 0.00706 0.11085 0 -0.28271 0 1.9342 -0.28388 0.29905 -0.32308
ALA_364 -4.66874 0.25706 3.29795 -0.02081 0 0 1.99619 -2.35379 -0 -0 -1.00089 -0.38169 0 0 0 0 0 0.28617 0 0 0 -0.32388 0 1.8394 -0.30266 0.27307 -1.10261
GLY_365 -1.87527 0.18132 2.3863 -5e-05 0 0 1.04935 -1.21603 -0 -0 -0.8353 -0.40152 0 0 0 0 0 -0.03244 0 0 0 0.11428 0 0.83697 0.42074 0.20419 0.83255
LEU_366 -2.79855 0.13552 3.30325 -0.61219 0.17473 0.1918 1.32749 -1.71156 -0 -0 -0.97343 0.15899 0 0 0 0 0 -0.07126 0.05125 0.70177 0 -0.06035 0 0.18072 1.04792 0.19173 1.23782
GLN_367 -2.6657 0.14937 1.87705 -0.32106 0.03914 0.17398 0.62117 -1.05505 -0 -0 0.07856 -0.0644 0 0 0 0 0 -0.03825 0.05396 0 3.13514 0.06994 0 -0.18838 0.29999 0.17221 2.33769
GLY_368 -1.30209 0.13417 1.0777 -0.00021 0 0 0.26581 -0.58838 -0.00388 -0.01351 0.01827 -0.16838 0 0 0 0 0 -0.09375 0 0 0 -1.25577 0 0.83697 0.05578 0.08314 -0.95412
LEU_369 -4.1245 0.45616 0.79084 -0.49349 0.24959 0.11159 0.09247 -0.95544 -0 -0 0.65036 0.13489 0 0 0 0 0 -0.00527 0.03871 1.93913 0 -0.35672 0 0.18072 0.0261 0.37617 -0.88869
GLY_370 -2.57733 0.39731 2.73743 -0.00014 0 0 1.52017 -1.3607 -0.00388 -0.01351 -1.3407 -0.21466 0 0 0 0 0 -0.01829 0 0 0 -1.08554 0 0.83697 0.86292 0.42494 0.165
SER_371 -3.38039 0.86569 3.36751 -0.02294 0 0.02237 1.98606 -1.67249 -0 -0 -1.43628 -0.37801 0 0 0 0 0 0.41212 0.00025 0.54674 0 0.29711 0.60148 -0.77834 6.74399 1.26228 8.43716
PRO_372 -5.81497 1.07592 3.12073 -0.06987 2e-05 0.04324 1.47435 -1.6559 -0 -0 -1.03623 0.59051 0 0 0 0 0 -0.13883 0.01845 0.19439 0 -0.47737 0 -2.4119 5.83266 1.60243 2.34763
ALA_373 -5.41005 0.72665 4.52248 -0.02145 0 0 2.52678 -2.63582 -0 -0 -1.90105 -0.33329 0 0 0 0 0 -0.02571 0 0 0 -0.00133 0 1.8394 0.10159 0.57266 -0.03913
LEU_374 -4.66184 0.23283 4.44805 -0.47802 0.20202 0.10713 2.38626 -2.23371 -0 -0 -1.72062 0.20463 0 0 0 0 0 -0.03376 0.04615 0.35063 0 -0.28428 0 0.18072 -0.12616 0.27638 -1.1036
ILE_375 -7.21735 0.69735 4.32431 -0.49731 0.36691 0.09986 2.47188 -2.667 -0 -0 -2.33276 0.04656 0 0 0 0 0 -0.06761 0.07595 0.48872 0 -0.47972 0 0.73287 -0.09122 0.35666 -3.6919
ARG_376 -8.58819 0.89406 7.12794 -0.52835 0.06722 0.27939 3.51809 -3.59453 -0 -0 -3.09619 0.62814 0 0 0 0 0 0.00033 0.01646 2.59786 0 -0.16664 0 -1.2888 -0.20512 0.52151 -1.81682
SER_377 -3.87496 0.24319 4.83566 -0.02691 0 0.06287 2.12605 -2.22275 -0 -0 -1.97126 -0.61603 0 0 0 0 0 -0.01103 5e-05 0.61604 0 0.34841 0.60028 -0.77834 -0.0824 0.3395 -0.41161
MET_378 -4.7633 0.26213 4.67146 -0.34548 0.07781 0.10725 2.09735 -2.36663 -0 -0 -1.49219 0.00476 0 0 0 0 0 -0.02885 0.02412 1.7774 0 0.08975 0 0.60916 0.2489 0.14061 1.11425
LEU_379 -7.38081 1.27632 2.85703 -0.49446 0.20227 0.11983 1.75508 -2.18437 -0 -0 -1.41295 0.23032 0 0 0 0 0 -0.01872 0.03254 0.30789 0 -0.30645 0 0.18072 -0.09729 0.35802 -4.57502
LEU_380 -6.25085 0.97083 3.76873 -0.63512 0.2522 0.26125 1.6361 -2.34023 -0.01014 -0.04896 -0.97691 -0.14547 0 0 0 0 0 -0.02326 0.21962 1.76221 0 -0.24003 0 0.18072 -0.24609 0.51332 -1.35208
SER_381 -2.90503 0.09704 3.14369 -0.02997 0 0.06872 1.28296 -1.49963 -0.01002 -0.1494 -0.53377 -0.53793 0 0 0 0 0 0.01857 0.00242 0.74912 0 0.33265 0.6023 -0.77834 -0.00407 0.47894 0.32827
ASN_382 -2.14204 0.45047 2.73269 -0.19351 0.06523 0.30342 0.81144 -1.23105 -0.01002 -0.1494 -0.33958 -0.22464 0 0 0 0 0 -0.01275 0.00112 0 1.4386 0.52531 0 -0.93687 5.73916 1.97236 8.79993
PRO_383 -3.82821 1.26737 2.55665 -0.18268 0.00483 0.12313 0.64307 -0.9894 -0.03164 -0.20253 0.41124 0.32979 0 0 0 0 0 -0.02475 0.00189 0.16519 0 -0.45604 0 -2.4119 6.15856 1.98759 5.52217
HIS_384 -3.88607 0.18415 3.94442 -0.49432 0.00921 0.34181 1.69736 -1.87442 -0.0215 -0.15356 -0.61971 -0.88523 0 0 0 0 0 0.10833 0.00151 0 2.14158 -0.4719 0 -0.45461 0.66207 0.41864 0.64777
ASP_385 -5.32842 0.6815 6.18459 -0.11341 0.00922 0.35009 2.77476 -2.87662 -0 -0 -4.37756 -0.29469 0 0 -1.04567 0 0 -0.06165 0.02778 0 1.70578 0.10008 0 -2.3716 -0.02915 0.62105 -4.04392
LEU_386 -4.98878 0.34586 4.71828 -0.70645 0.28873 0.30441 1.89947 -2.25799 -0 -0 -0.94764 0.07763 0 0 0 0 0 0.00468 0.01203 0.95367 0 -0.25713 0 0.18072 -0.31362 0.59364 -0.0925
SER_387 -4.30542 0.21995 5.10455 -0.02288 0 0.02106 2.09582 -2.3377 -0 -0 -0.96549 -0.37367 0 0 0 0 0 0.0363 8e-05 0.5047 0 0.29634 0.60137 -0.77834 -0.14921 0.24524 0.1927
LEU_388 -10.0399 1.28491 6.09502 -0.51825 0.25833 0.1216 3.97114 -3.7828 -0 -0 -2.2078 0.24872 0 0 0 0 0 0.01538 0.21931 0.37381 0 -0.26693 0 0.18072 -0.18435 0.50067 -3.73041
LEU_389 -5.21303 0.37078 5.12483 -0.47103 0.227 0.10552 2.40174 -2.58431 -0 -0 -1.89067 0.23324 0 0 0 0 0 0.09139 0.02084 0.35309 0 -0.27459 0 0.18072 -0.30341 0.61584 -1.01206
LYS_390 -4.18296 0.25512 4.64836 -0.29456 0.02176 0.12498 2.04593 -2.057 -0 -0 -1.82194 -0.021 0 0 -0.73773 0 0 0.0052 0.03325 1.71814 0 -0.07019 0 -1.5107 -0.44745 0.41192 -1.87887
GLU_391 -6.52327 0.68015 7.9846 -0.23777 0.04171 0.36958 2.87923 -3.37034 -0.01244 -0.05835 -1.98993 -0.51433 0 0 0 -0.72551 0 -0.08479 0.05634 0 3.73559 -0.01643 0 -2.7348 -0.42617 0.46244 -0.48451
ARG_392 -3.43696 0.19709 4.75893 -0.58785 0.09166 0.43441 1.96444 -2.08018 -0.01557 -0.14418 -2.65345 -0.09303 0 0 0 -0.8157 0 -0.0994 0.06961 2.39072 0 -0.11139 0 -1.2888 -0.22902 0.47513 -1.17355
ASN_393 -7.1238 0.75718 6.06934 -0.19662 0.01763 0.30322 2.16135 -2.97142 -0.03743 -0.24324 -1.25041 -0.55287 0 0 0 0 0 0.23499 0.00519 0 2.20057 0.44803 0 -0.93687 0.5936 0.97879 0.45723
PRO_394 -3.38499 0.85195 1.55858 -0.1255 0.00076 0.09414 0.81714 -0.85779 -0 -0 -0.15071 0.22427 0 0 0 0 0 0.04251 0.05531 0.16541 0 -1.0558 0 -2.4119 0.49929 1.60303 -2.07432
PRO_395 -5.39754 0.64449 3.76507 -0.12066 0.01605 0.08772 1.25518 -1.63752 -0.01705 -0.15506 -1.56598 0.20484 0 0 0 0 0 0.07593 0.01559 0.19539 0 -0.47419 0 -2.4119 -0.08142 1.05454 -4.54652
LEU_396 -8.94462 1.84222 2.2296 -0.44855 0.21299 0.11113 2.64895 -2.46113 -0 -0 -1.2628 0.14476 0 0 0 0 0 -0.04229 0.1254 0.30177 0 -0.30475 0 0.18072 -0.06672 0.73231 -5.00102
ALA_397 -4.7134 0.42428 3.86674 -0.02393 0 0 2.63616 -2.27711 -0 -0 -3.10522 -0.38372 0 0 -1.04567 0 0 -0.05734 0 0 0 -0.35087 0 1.8394 -0.50807 0.67644 -3.02232
GLU_398 -4.57445 0.41644 5.3866 -0.21002 0.03 0.2927 1.82517 -2.33784 -0.01705 -0.15506 -1.07985 -0.59077 0 0 0 0 0 0.03048 0.00387 0 3.07736 -0.27036 0 -2.7348 -0.50861 0.27147 -1.14472
ALA_399 -5.64404 0.38784 3.92046 -0.02189 0 0 2.15628 -2.69058 -0 -0 -0.73776 -0.38136 0 0 0 0 0 -0.0502 0 0 0 -0.36598 0 1.8394 -0.43496 0.25657 -1.7662
LEU_400 -10.428 2.28436 4.337 -0.58918 0.47842 0.14802 2.48058 -3.19986 -0 -0 -1.92894 0.28347 0 0 0 0 0 -0.02388 0.05317 0.3141 0 -0.2764 0 0.18072 -0.26844 0.9611 -5.1938
LEU_401 -3.41845 0.24769 3.7218 -0.67502 0.20479 0.25078 1.68942 -1.84788 -0 -0 -1.29187 0.05869 0 0 0 0 0 -0.0325 0.00319 1.0931 0 -0.25375 0 0.18072 -0.15868 0.97382 0.74584
SER_402 -2.73238 0.253 3.89842 -0.03568 0.001 0.06294 1.75935 -1.78903 -0 -0 -0.773 -0.98938 0 0 -0.72662 0 0 -0.02683 0.07025 0.20341 0 -0.34815 0.75808 -0.77834 -0.46444 0.41378 -1.24363
GLY_403 -2.60916 0.21396 2.95513 -6e-05 0 0 1.76509 -1.51064 -0.01108 -0.10165 -2.00765 -0.39792 0 0 0 0 0 -0.15932 0 0 0 -1.5047 0 0.83697 -0.7875 0.32481 -2.99372
SER_404 -4.58377 0.52486 6.19134 -0.04961 0.00693 0.09731 3.58983 -2.80485 -0 -0 -3.63622 -0.18077 0 0 -0.72662 0 0 0.04283 0.01713 1.18614 0 0.39866 0.62946 -0.77834 0.07453 0.31752 0.31635
LEU_405 -5.7501 0.5615 3.97664 -0.62577 0.23233 0.18675 2.01297 -2.32226 -0 -0 -1.74149 -0.05878 0 0 0 0 0 0.44507 0.11059 1.43612 0 -0.27506 0 0.18072 0.35228 0.79676 -0.48174
GLU_406 -3.84365 0.24707 4.89576 -0.45956 0.24422 1.44579 1.43064 -2.27608 -0.02855 -0.21395 -1.26304 -2.92509 0 0 0 0 0 0.02934 0.06067 0 4.01049 -0.35283 0 -2.7348 -0.53023 0.70066 -1.56314
THR_407 -5.46063 0.6556 5.32867 -0.19719 0.09207 0.07039 3.16289 -2.76222 -0.02204 -0.1439 -3.14671 -0.25299 0 0 0 0 0 0.03113 0.00772 0.12205 0 -0.01336 2.34923 -1.0874 -0.27738 0.32562 -1.21845
PHE_408 -10.8691 2.19059 3.06739 -0.90679 0.14644 0.33027 2.72546 -3.01002 -0 -0 -2.15309 -0.04136 0 0 0 0 0 -0.01685 0.12221 0 2.02294 -0.50711 0 1.0402 0.17487 0.40578 -5.2782
SER_409 -4.52173 0.47053 5.30557 -0.02705 0 0.06305 2.45898 -2.53359 -0 -0 -1.99745 -0.62246 0 0 0 0 0 -0.01196 0.00052 0.61731 0 0.36096 0.60289 -0.77834 0.28954 0.41171 0.08848
GLN_410 -4.74745 0.25194 5.86364 -0.80618 0.13057 0.84351 2.98688 -2.66972 -0 -0 -2.60593 -0.86485 0 0 0 -0.85841 0 -0.01622 0.01456 0 2.92283 -0.16952 0 -0.18838 0.01648 0.40626 0.51
VAL_411 -7.85901 0.82774 4.16689 -0.31273 0.18582 0.07214 2.9943 -2.88789 -0.00287 -0.0222 -2.42895 -0.19181 0 0 0 0 0 -0.04469 0.02026 0.09698 0 -0.28098 0 1.9342 -0.23131 0.39006 -3.57406
LEU_412 -7.08537 0.52477 4.45676 -0.67825 0.21441 0.2494 2.88182 -2.75449 -0.00457 -0.0316 -2.47353 0.08108 0 0 0 0 0 0.06364 0.00788 1.04953 0 -0.26289 0 0.18072 -0.22965 0.36014 -3.45021
MET_413 -8.43444 0.64833 7.1248 -0.72574 0.27701 0.35144 3.11712 -3.34213 -0.0106 -0.08092 -2.49225 -0.13407 0 0 0 0 0 0.16593 0.03351 2.51516 0 -0.10076 0 0.60916 -0.25937 0.47716 -0.26065
GLU_414 -6.22383 0.43632 7.90104 -0.41484 0.0437 0.83662 4.09909 -3.42745 -0.00826 -0.05676 -4.10673 -0.44747 0 0 0 -1.69022 0 0.25775 0.04665 0 3.21638 -0.35686 0 -2.7348 -0.36346 0.56023 -2.43289
GLN_415 -7.33717 0.61255 7.53505 -0.36903 0.08167 0.22354 3.62071 -3.56763 -0.01452 -0.10855 -3.24879 -0.59018 0 0 0 -0.72551 0 0.03171 0.05867 0 3.28665 0.05722 0 -0.18838 -0.28404 0.49949 -0.42654
GLN_416 -7.63704 0.33801 7.40327 -0.27659 0.05472 0.18988 3.80242 -3.49225 -0.0106 -0.08092 -3.71374 -0.46075 0 0 0 -1.84679 0 -0.0053 0.01986 0 2.68955 -0.1436 0 -0.18838 -0.17459 0.69644 -2.83638
ARG_417 -8.77196 0.50217 8.69068 -0.54088 0.07395 0.29503 3.98257 -4.08159 -0.00167 -0.00813 -3.65745 0.41089 0 0 0 -1.46512 0 -0.00596 0.07097 2.37231 0 -0.0422 0 -1.2888 -0.13925 0.71281 -2.89162
GLU_418 -6.91843 0.29941 8.56354 -0.56872 0.14004 1.02083 4.12592 -3.55593 -0 -0 -4.78056 -0.72039 0 0 0 -1.6472 0 0.00496 0.14871 0 3.55039 -0.27243 0 -2.7348 -0.26279 0.39158 -3.21587
LYS_419 -5.39422 0.2338 7.62755 -0.4237 0.04563 0.21683 3.53582 -3.2182 -0 -0 -4.14829 0.11945 0 0 0 -0.7552 0 0.02246 0.04939 2.40998 0 0.0689 0 -1.5107 -0.31651 0.30154 -1.13546
ALA_420 -5.77424 0.41197 4.2524 -0.02226 0 0 2.61895 -2.71639 -0 -0 -0.98733 -0.35891 0 0 0 0 0 -0.02874 0 0 0 -0.30197 0 1.8394 -0.32309 0.283 -1.1072
LEU_421 -6.02583 0.50114 3.5924 -0.66788 0.16726 0.23816 1.87165 -2.26811 -0 -0 -1.02989 0.09664 0 0 0 0 0 -0.04034 0.03116 0.96937 0 -0.26151 0 0.18072 -0.39879 0.37268 -2.67119
ARG_422 -5.21958 0.25848 6.19995 -0.42568 0.05129 0.21177 2.56353 -2.57229 -0.01557 -0.14418 -3.13182 0.37466 0 0 -0.73773 -0.83149 0 -0.03382 0.30651 2.0345 0 -0.09679 0 -1.2888 -0.16606 0.57348 -2.08967
GLU_423 -5.10199 0.18961 7.71562 -0.22475 0.04382 0.33847 4.04171 -3.15148 -0.00757 -0.08447 -5.36575 -0.51714 0 0 0 -0.7552 0 0.01957 0.02206 0 3.80786 0.12968 0 -2.7348 -0.05684 0.58943 -1.10215
GLN_424 -4.02125 0.2789 4.38086 -0.81126 0.11571 0.84672 1.64521 -2.01475 -0 -0 -1.03138 -0.84818 0 0 0 0 0 -0.06877 0.04213 0 2.85109 -0.21015 0 -0.18838 -0.16744 0.39335 1.19241
GLU_425 -4.62121 0.20299 5.18301 -0.47614 0.24733 1.47153 0.8093 -2.21067 -0.00127 -0.0256 -1.38247 -2.88361 0 0 -0.39425 0 0 -0.06451 0.06575 0 3.74269 -0.23589 0 -2.7348 -0.45364 0.31549 -3.44596
ARG_426 -8.10166 0.6619 7.33017 -0.99342 0.35345 0.78416 3.77502 -3.59041 -0 -0 -3.21911 -0.08232 0 0 -0.39425 -0.56454 0 0.29946 0.01865 2.58607 0 -0.21186 0 -1.2888 -0.19144 0.58885 -2.24007
LEU_427 -6.88694 0.93431 5.51994 -0.70358 0.2121 0.281 3.22082 -3.02892 -0 -0 -1.91606 0.07532 0 0 0 0 0 0.02375 0.25003 1.06346 0 -0.25193 0 0.18072 -0.0424 0.63755 -0.43084
ARG_428 -5.84049 0.49203 5.88428 -0.68299 0.10502 0.45828 1.80537 -2.46979 -0.0063 -0.05887 -1.94646 0.70329 0 0 0 -0.70052 0 -0.13139 0.23664 2.0466 0 -0.07962 0 -1.2888 -0.32826 0.6153 -1.18666
LEU_429 -6.81316 1.12888 3.2986 -0.53841 0.17548 0.15973 1.82403 -2.06495 -0 -0 -1.60882 0.09349 0 0 0 0 0 0.55184 0.52188 0.38935 0 0.05723 0 0.18072 -0.27148 0.95696 -1.95866
TYR_430 -7.11708 0.55346 3.04204 -0.90642 0.07692 0.18907 1.92225 -2.21918 -0.00167 -0.00813 -1.16852 -0.35332 0 0 0 -0.63331 0 0.03593 0.01107 0 1.93133 0.03845 0.01615 1.2797 -0.38765 1.0941 -2.60481
THR_431 -5.02881 0.37545 3.63278 -0.21903 0.14887 0.09544 2.13364 -2.11462 -0.00197 -0.04657 -1.17705 -1.55392 0 0 -1.093 0 0 0.00013 0.1423 0.13947 0 0.14504 2.28975 -1.0874 -0.14017 0.73582 -2.62382
ALA_432 -3.08568 0.29471 2.29376 -0.02344 0 0 0.75997 -1.28962 -0 -0 -0.44986 -0.35198 0 0 -0.19422 0 0 -0.01721 0 0 0 -0.22262 0 1.8394 -0.17096 0.32107 -0.29669
ASP_433 -4.80085 0.52673 6.54826 -0.2334 0.09182 0.74838 3.60727 -2.80196 -0 -0 -3.99316 -1.18023 0 0 -0.94949 0 0 -0.03507 0.04097 0 2.14706 -0.74648 0 -2.3716 -0.58415 1.00101 -2.98491
PRO_434 -6.37791 0.98554 5.06355 -0.08979 0.00055 0.056 2.19368 -1.99854 -0.00277 -0.01605 -0.77808 0.72633 0 0 0 0 0 -0.14965 0.01575 0.54753 0 -0.30258 0 -2.4119 -0.5095 1.32381 -1.72404
LEU_435 -3.47346 0.22043 4.46534 -0.47566 0.21033 0.10964 2.22981 -2.01293 -0 -0 -2.68898 0.19723 0 0 -0.59654 0 0 -0.04888 0.00696 0.34853 0 -0.27484 0 0.18072 -0.41045 0.62734 -1.38544
ASP_436 -4.44293 0.43369 5.08748 -0.10921 0.00973 0.33705 2.3223 -2.45054 -0.00197 -0.04657 -2.38963 -0.11041 0 0 0 0 0 0.0072 0.05498 0 2.04601 -0.18155 0 -2.3716 -0.28905 0.46733 -1.6277
ARG_437 -11.6312 0.90323 11.3331 -0.82957 0.14 0.53567 4.69786 -5.25525 -0 -0 -4.57813 0.35928 0 0 -0.93427 -0.82489 0 -0.0291 0.06181 1.45731 0 -0.02969 0 -1.2888 -0.24678 0.7182 -5.44123
GLU_438 -4.9578 0.20699 6.03639 -0.20587 0.02223 0.27408 2.8515 -2.77427 -0 -0 -2.82828 -0.5612 0 0 0 -1.0219 0 0.0025 0.02107 0 3.09582 -0.19051 0 -2.7348 -0.25601 0.59794 -2.42214
ALA_439 -4.24601 0.1953 4.159 -0.02123 0 0 2.29726 -2.34636 -0.00277 -0.01605 -1.77008 -0.35412 0 0 0 0 0 -0.03601 0 0 0 -0.16188 0 1.8394 -0.27484 0.25894 -0.47945
GLN_440 -6.5878 0.70019 5.51362 -0.69662 0.14288 0.73152 2.81503 -2.96007 -0.0014 -0.02729 -2.75272 -0.37994 0 0 0 0 0 0.0507 0.038 0 2.73734 -0.15721 0 -0.18838 -0.24611 0.35994 -0.90831
ALA_441 -5.15093 0.2689 4.58573 -0.02176 0 0 2.68765 -2.72994 -0.00111 -0.02269 -2.21647 -0.37721 0 0 0 0 0 -0.00684 0 0 0 -0.27694 0 1.8394 -0.342 0.35689 -1.40731
LYS_442 -4.61102 0.26667 5.55378 -0.30434 0.0343 0.1388 2.44287 -2.5068 -0 -0 -1.85052 -0.00265 0 0 0 0 0 -0.01241 0.02876 1.78862 0 0.00679 0 -1.5107 -0.37915 0.21998 -0.697
ILE_443 -5.98548 0.3354 5.23711 -0.49558 0.34989 0.09924 2.58735 -2.79838 -0.0203 -0.16418 -2.01178 0.08203 0 0 0 0 0 -0.06322 0.06406 0.50008 0 -0.4672 0 0.73287 -0.11301 0.22847 -1.90261
GLU_444 -6.54961 0.37145 6.87303 -0.55692 0.09577 1.0106 2.88624 -3.09149 -0.0014 -0.02729 -4.12098 -0.72458 0 0 0 -0.70052 0 0.00611 0.20098 0 3.56195 -0.29707 0 -2.7348 -0.25914 0.29475 -3.76292
GLU_445 -5.22212 0.2076 7.05701 -0.58144 0.08739 1.04555 3.30888 -3.10627 -0.00111 -0.02269 -3.80117 -0.65564 0 0 0 -0.56454 0 0.08848 0.02759 0 3.45065 -0.24543 0 -2.7348 -0.53278 0.41636 -1.77848
GLU_446 -4.98855 0.33578 6.1301 -0.20954 0.02467 0.28707 2.60639 -2.79525 -0.0203 -0.16418 -2.07663 -0.58849 0 0 0 0 0 -0.00234 0.01586 0 3.00698 -0.23373 0 -2.7348 -0.51462 0.3678 -1.55378
ILE_447 -6.02146 0.32466 5.6762 -0.49566 0.36406 0.09979 2.42632 -2.93888 -0.01305 -0.11942 -1.93068 0.01381 0 0 0 0 0 -0.05578 0.03061 0.52091 0 -0.4534 0 0.73287 -0.25814 0.29827 -1.79898
ARG_448 -6.99057 0.5029 6.97908 -0.72794 0.13732 0.4607 3.63775 -3.44308 -0 -0 -3.3307 0.27943 0 0 -1.1409 0 0 0.00298 0.0642 2.66784 0 -0.08733 0 -1.2888 -0.09306 0.49988 -1.87031
GLN_449 -4.81646 0.44565 4.61713 -0.39185 0.07747 0.2453 1.96014 -2.29481 -0 -0 -1.57212 -0.62663 0 0 0 0 0 -0.03686 0.0362 0 3.34571 0.01306 0 -0.18838 -0.16995 0.45403 1.09762
GLN_450 -3.8425 0.26475 4.18105 -0.27588 0.05827 0.22395 1.5762 -1.99198 -0.01305 -0.11942 -1.23073 -0.48809 0 0 0 0 0 -0.07905 0.13983 0 2.83881 -0.25251 0 -0.18838 -0.26012 0.2197 0.76085
ASN_451 -3.06591 0.19468 3.40422 -0.19736 0.05272 0.31979 1.22664 -1.68529 -0.02016 -0.08951 -1.18534 -0.41263 0 0 0 0 0 -0.0695 0.00013 0 1.93347 -0.39161 0 -0.93687 -0.57678 0.32785 -1.17145
ILE_452 -5.74507 0.64187 3.33912 -0.48315 0.41177 0.11425 2.30609 -2.17497 -0 -0 -0.50197 -0.15182 0 0 0 0 0 0.00269 0.0584 0.29468 0 -0.67835 0 0.73287 -0.54467 0.39102 -1.98724
GLU_453 -1.77178 0.06435 2.02778 -0.59147 0.2414 1.56462 0.26938 -0.85603 -0.02016 -0.08951 -0.25531 -3.20223 0 0 0 0 0 -0.04376 0.01592 0 3.52592 -0.11461 0 -2.7348 -0.44681 0.35389 -2.0632
GLU_454 -3.95583 0.45 3.15852 -0.19662 0.02865 0.27632 1.53908 -1.61111 -0.00014 -0.00352 0.26171 -0.39317 0 0 0 0 0 -0.01228 0.0047 0 3.09918 -0.02728 0 -2.7348 -0.29919 0.23652 -0.17928
ASN_455 -2.10367 0.08909 1.68758 -0.37228 0.10787 0.73218 0.08479 -0.90599 -0.01244 -0.06213 0.16339 -1.8731 0 0 0 0 0 -0.03296 0.09182 0 2.65582 -0.58766 0 -0.93687 -0.40457 0.19203 -1.48711
MET_456 -3.7644 0.42569 3.31224 -0.38968 0.13284 0.14901 0.5866 -1.67213 -0.00014 -0.00352 0.05631 -0.16311 0 0 0 0 0 -0.02137 0.0435 1.82564 0 0.02235 0 0.60916 -0.46042 0.20419 0.89277
ASN_457 -2.03825 0.15307 2.31974 -0.19506 0.02939 0.33073 1.26876 -1.10714 -0 -0 -1.51066 -1.02404 0 0 -1.1409 0 0 -0.08546 0.0363 0 1.88954 -1.01945 0 -0.93687 -0.58366 0.12843 -3.48554
ILE:CtermProteinFull_458 -5.03448 0.5964 1.8106 -0.80426 0.60763 0.49195 0.56845 -1.57828 -0.01244 -0.06213 -0.30001 -1.24628 0 0 0 0 0 0 0.00971 1.45629 0 0 0 0.73287 -0.50525 0.32995 -2.93928
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

