REMARK ID 27140 DOMAINID 26331 MODEL 1 T1032
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 184.292 tmscore: 0.43969 3l51A_203 prob: 99.95 ident: 14.97
ATOM      1  N   ASN A   1     -19.674  58.223 106.186  1.00 58.290          N  
ATOM      2  CA  ASN A   1     -19.540  56.960 106.907  1.00 58.390          C  
ATOM      3  C   ASN A   1     -18.131  56.397 106.732  1.00 58.420          C  
ATOM      4  O   ASN A   1     -17.763  55.927 105.647  1.00 58.490          O  
ATOM      5  CB  ASN A   1     -20.612  55.970 106.463  1.00 81.710          C  
ATOM      6  CG  ASN A   1     -20.585  54.670 107.245  1.00 81.710          C  
ATOM      7  OD1 ASN A   1     -19.506  54.179 107.615  1.00 81.710          O  
ATOM      8  ND2 ASN A   1     -21.750  54.117 107.511  1.00 81.710          N  
ATOM      9 1H   ASN A   1     -20.516  58.694 106.485  1.00 69.950          H  
ATOM     10 2H   ASN A   1     -18.874  58.807 106.386  1.00 69.950          H  
ATOM     11 3H   ASN A   1     -19.721  58.048 105.192  1.00 69.950          H  
ATOM     12  HA  ASN A   1     -19.675  57.153 107.973  1.00 70.070          H  
ATOM     13 1HB  ASN A   1     -21.597  56.425 106.577  1.00 98.050          H  
ATOM     14 2HB  ASN A   1     -20.479  55.744 105.406  1.00 98.050          H  
ATOM     15 1HD2 ASN A   1     -21.792  53.260 108.031  1.00 98.050          H  
ATOM     16 2HD2 ASN A   1     -22.598  54.552 107.202  1.00 98.050          H  
ATOM     17  N   ASP A   2     -17.348  56.459 107.805  1.00 58.420          N  
ATOM     18  CA  ASP A   2     -15.958  56.025 107.827  1.00 58.520          C  
ATOM     19  C   ASP A   2     -15.762  54.520 107.727  1.00 58.190          C  
ATOM     20  O   ASP A   2     -14.678  54.059 107.353  1.00 57.770          O  
ATOM     21  CB  ASP A   2     -15.330  56.543 109.111  1.00 81.890          C  
ATOM     22  CG  ASP A   2     -16.138  56.082 110.304  1.00 81.890          C  
ATOM     23  OD1 ASP A   2     -17.335  56.350 110.287  1.00 81.890          O  
ATOM     24  OD2 ASP A   2     -15.603  55.486 111.199  1.00 81.890          O  
ATOM     25  H   ASP A   2     -17.728  56.812 108.692  1.00 70.100          H  
ATOM     26  HA  ASP A   2     -15.450  56.491 106.984  1.00 70.220          H  
ATOM     27 1HB  ASP A   2     -14.309  56.171 109.203  1.00 98.270          H  
ATOM     28 2HB  ASP A   2     -15.293  57.631 109.097  1.00 98.270          H  
ATOM     29  N   VAL A   3     -16.801  53.753 108.035  1.00 58.430          N  
ATOM     30  CA  VAL A   3     -16.699  52.312 107.967  1.00 58.190          C  
ATOM     31  C   VAL A   3     -16.768  51.951 106.513  1.00 57.910          C  
ATOM     32  O   VAL A   3     -15.957  51.167 106.018  1.00 57.540          O  
ATOM     33  CB  VAL A   3     -17.815  51.610 108.760  1.00 81.560          C  
ATOM     34  CG1 VAL A   3     -17.746  50.093 108.535  1.00 81.560          C  
ATOM     35  CG2 VAL A   3     -17.664  51.971 110.231  1.00 81.560          C  
ATOM     36  H   VAL A   3     -17.688  54.192 108.275  1.00 70.120          H  
ATOM     37  HA  VAL A   3     -15.734  52.001 108.368  1.00 69.830          H  
ATOM     38  HB  VAL A   3     -18.780  51.941 108.403  1.00 97.870          H  
ATOM     39 1HG1 VAL A   3     -18.543  49.608 109.095  1.00 97.870          H  
ATOM     40 2HG1 VAL A   3     -17.868  49.866 107.478  1.00 97.870          H  
ATOM     41 3HG1 VAL A   3     -16.782  49.718 108.875  1.00 97.870          H  
ATOM     42 1HG2 VAL A   3     -18.450  51.493 110.811  1.00 97.870          H  
ATOM     43 2HG2 VAL A   3     -16.692  51.634 110.588  1.00 97.870          H  
ATOM     44 3HG2 VAL A   3     -17.732  53.057 110.353  1.00 97.870          H  
ATOM     45  N   LYS A   4     -17.756  52.522 105.829  1.00 58.130          N  
ATOM     46  CA  LYS A   4     -17.895  52.262 104.413  1.00 57.920          C  
ATOM     47  C   LYS A   4     -16.655  52.733 103.670  1.00 57.450          C  
ATOM     48  O   LYS A   4     -16.201  52.047 102.754  1.00 57.140          O  
ATOM     49  CB  LYS A   4     -19.149  52.913 103.840  1.00 81.170          C  
ATOM     50  CG  LYS A   4     -20.448  52.242 104.276  1.00 81.170          C  
ATOM     51  CD  LYS A   4     -21.668  52.931 103.659  1.00 81.170          C  
ATOM     52  CE  LYS A   4     -22.971  52.248 104.073  1.00 81.170          C  
ATOM     53  NZ  LYS A   4     -24.171  52.909 103.466  1.00 81.170          N  
ATOM     54  H   LYS A   4     -18.393  53.146 106.327  1.00 69.760          H  
ATOM     55  HA  LYS A   4     -17.979  51.184 104.267  1.00 69.500          H  
ATOM     56 1HB  LYS A   4     -19.182  53.958 104.152  1.00 97.410          H  
ATOM     57 2HB  LYS A   4     -19.100  52.897 102.752  1.00 97.410          H  
ATOM     58 1HG  LYS A   4     -20.427  51.196 103.962  1.00 97.410          H  
ATOM     59 2HG  LYS A   4     -20.519  52.269 105.361  1.00 97.410          H  
ATOM     60 1HD  LYS A   4     -21.698  53.971 103.983  1.00 97.410          H  
ATOM     61 2HD  LYS A   4     -21.587  52.909 102.573  1.00 97.410          H  
ATOM     62 1HE  LYS A   4     -22.944  51.206 103.757  1.00 97.410          H  
ATOM     63 2HE  LYS A   4     -23.060  52.285 105.159  1.00 97.410          H  
ATOM     64 1HZ  LYS A   4     -25.008  52.428 103.766  1.00 97.410          H  
ATOM     65 2HZ  LYS A   4     -24.216  53.874 103.761  1.00 97.410          H  
ATOM     66 3HZ  LYS A   4     -24.105  52.870 102.459  1.00 97.410          H  
ATOM     67  N   LYS A   5     -16.097  53.887 104.066  1.00 57.420          N  
ATOM     68  CA  LYS A   5     -14.903  54.396 103.415  1.00 57.010          C  
ATOM     69  C   LYS A   5     -13.748  53.416 103.558  1.00 56.570          C  
ATOM     70  O   LYS A   5     -13.056  53.133 102.577  1.00 56.140          O  
ATOM     71  CB  LYS A   5     -14.487  55.748 103.988  1.00 79.980          C  
ATOM     72  CG  LYS A   5     -13.268  56.370 103.298  1.00 79.980          C  
ATOM     73  CD  LYS A   5     -12.911  57.723 103.893  1.00 79.980          C  
ATOM     74  CE  LYS A   5     -11.657  58.298 103.239  1.00 79.980          C  
ATOM     75  NZ  LYS A   5     -11.299  59.635 103.801  1.00 79.980          N  
ATOM     76  H   LYS A   5     -16.534  54.432 104.815  1.00 68.900          H  
ATOM     77  HA  LYS A   5     -15.116  54.515 102.351  1.00 68.410          H  
ATOM     78 1HB  LYS A   5     -15.323  56.443 103.923  1.00 95.970          H  
ATOM     79 2HB  LYS A   5     -14.242  55.626 105.040  1.00 95.970          H  
ATOM     80 1HG  LYS A   5     -12.420  55.712 103.385  1.00 95.970          H  
ATOM     81 2HG  LYS A   5     -13.488  56.494 102.237  1.00 95.970          H  
ATOM     82 1HD  LYS A   5     -13.742  58.416 103.751  1.00 95.970          H  
ATOM     83 2HD  LYS A   5     -12.733  57.608 104.962  1.00 95.970          H  
ATOM     84 1HE  LYS A   5     -10.825  57.611 103.401  1.00 95.970          H  
ATOM     85 2HE  LYS A   5     -11.827  58.399 102.168  1.00 95.970          H  
ATOM     86 1HZ  LYS A   5     -10.465  59.981 103.344  1.00 95.970          H  
ATOM     87 2HZ  LYS A   5     -12.059  60.283 103.645  1.00 95.970          H  
ATOM     88 3HZ  LYS A   5     -11.127  59.553 104.793  1.00 95.970          H  
ATOM     89  N   GLN A   6     -13.519  52.901 104.777  1.00 56.710          N  
ATOM     90  CA  GLN A   6     -12.415  51.973 104.975  1.00 56.360          C  
ATOM     91  C   GLN A   6     -12.611  50.689 104.180  1.00 56.050          C  
ATOM     92  O   GLN A   6     -11.645  50.152 103.625  1.00 55.600          O  
ATOM     93  CB  GLN A   6     -12.252  51.640 106.459  1.00 79.040          C  
ATOM     94  CG  GLN A   6     -11.013  50.792 106.806  1.00 79.040          C  
ATOM     95  CD  GLN A   6      -9.703  51.517 106.526  1.00 79.040          C  
ATOM     96  OE1 GLN A   6      -9.511  52.657 106.955  1.00 79.040          O  
ATOM     97  NE2 GLN A   6      -8.797  50.860 105.815  1.00 79.040          N  
ATOM     98  H   GLN A   6     -14.084  53.195 105.583  1.00 68.050          H  
ATOM     99  HA  GLN A   6     -11.510  52.444 104.623  1.00 67.630          H  
ATOM    100 1HB  GLN A   6     -12.203  52.568 107.030  1.00 94.850          H  
ATOM    101 2HB  GLN A   6     -13.142  51.104 106.800  1.00 94.850          H  
ATOM    102 1HG  GLN A   6     -11.047  50.548 107.865  1.00 94.850          H  
ATOM    103 2HG  GLN A   6     -11.028  49.875 106.215  1.00 94.850          H  
ATOM    104 1HE2 GLN A   6      -7.914  51.287 105.604  1.00 94.850          H  
ATOM    105 2HE2 GLN A   6      -8.996  49.934 105.485  1.00 94.850          H  
ATOM    106  N   GLN A   7     -13.857  50.208 104.098  1.00 56.330          N  
ATOM    107  CA  GLN A   7     -14.148  48.996 103.346  1.00 56.120          C  
ATOM    108  C   GLN A   7     -13.866  49.203 101.860  1.00 55.720          C  
ATOM    109  O   GLN A   7     -13.283  48.328 101.208  1.00 55.350          O  
ATOM    110  CB  GLN A   7     -15.609  48.600 103.546  1.00 78.650          C  
ATOM    111  CG  GLN A   7     -15.945  48.098 104.946  1.00 78.650          C  
ATOM    112  CD  GLN A   7     -17.436  47.943 105.140  1.00 78.650          C  
ATOM    113  OE1 GLN A   7     -18.217  48.447 104.325  1.00 78.650          O  
ATOM    114  NE2 GLN A   7     -17.840  47.253 106.199  1.00 78.650          N  
ATOM    115  H   GLN A   7     -14.611  50.675 104.618  1.00 67.600          H  
ATOM    116  HA  GLN A   7     -13.506  48.198 103.711  1.00 67.340          H  
ATOM    117 1HB  GLN A   7     -16.238  49.466 103.345  1.00 94.380          H  
ATOM    118 2HB  GLN A   7     -15.880  47.826 102.832  1.00 94.380          H  
ATOM    119 1HG  GLN A   7     -15.484  47.121 105.082  1.00 94.380          H  
ATOM    120 2HG  GLN A   7     -15.562  48.789 105.687  1.00 94.380          H  
ATOM    121 1HE2 GLN A   7     -18.818  47.122 106.367  1.00 94.380          H  
ATOM    122 2HE2 GLN A   7     -17.170  46.861 106.831  1.00 94.380          H  
ATOM    123  N   GLN A   8     -14.236  50.377 101.334  1.00 55.830          N  
ATOM    124  CA  GLN A   8     -13.990  50.698  99.938  1.00 55.540          C  
ATOM    125  C   GLN A   8     -12.499  50.781  99.657  1.00 55.030          C  
ATOM    126  O   GLN A   8     -12.036  50.271  98.633  1.00 54.610          O  
ATOM    127  CB  GLN A   8     -14.660  52.023  99.588  1.00 77.870          C  
ATOM    128  CG  GLN A   8     -16.178  51.964  99.551  1.00 77.870          C  
ATOM    129  CD  GLN A   8     -16.793  53.340  99.454  1.00 77.870          C  
ATOM    130  OE1 GLN A   8     -16.101  54.344  99.654  1.00 77.870          O  
ATOM    131  NE2 GLN A   8     -18.083  53.400  99.149  1.00 77.870          N  
ATOM    132  H   GLN A   8     -14.762  51.040 101.917  1.00 67.000          H  
ATOM    133  HA  GLN A   8     -14.414  49.910  99.321  1.00 66.650          H  
ATOM    134 1HB  GLN A   8     -14.376  52.768 100.332  1.00 93.450          H  
ATOM    135 2HB  GLN A   8     -14.303  52.371  98.621  1.00 93.450          H  
ATOM    136 1HG  GLN A   8     -16.473  51.403  98.667  1.00 93.450          H  
ATOM    137 2HG  GLN A   8     -16.552  51.468 100.437  1.00 93.450          H  
ATOM    138 1HE2 GLN A   8     -18.538  54.289  99.072  1.00 93.450          H  
ATOM    139 2HE2 GLN A   8     -18.603  52.560  98.994  1.00 93.450          H  
ATOM    140  N   MET A   9     -11.732  51.393 100.573  1.00 55.090          N  
ATOM    141  CA  MET A   9     -10.299  51.488 100.364  1.00 54.680          C  
ATOM    142  C   MET A   9      -9.682  50.102 100.348  1.00 54.340          C  
ATOM    143  O   MET A   9      -8.815  49.815  99.512  1.00 54.000          O  
ATOM    144  CB  MET A   9      -9.637  52.341 101.445  1.00 76.720          C  
ATOM    145  CG  MET A   9      -9.953  53.836 101.362  1.00 76.720          C  
ATOM    146  SD  MET A   9      -8.955  54.852 102.493  1.00 76.720          S  
ATOM    147  CE  MET A   9      -9.590  54.414 104.110  1.00 76.720          C  
ATOM    148  H   MET A   9     -12.171  51.835 101.388  1.00 66.110          H  
ATOM    149  HA  MET A   9     -10.118  51.946  99.394  1.00 65.620          H  
ATOM    150 1HB  MET A   9      -9.974  51.982 102.417  1.00 92.060          H  
ATOM    151 2HB  MET A   9      -8.557  52.215 101.403  1.00 92.060          H  
ATOM    152 1HG  MET A   9      -9.775  54.179 100.343  1.00 92.060          H  
ATOM    153 2HG  MET A   9     -10.999  53.998 101.588  1.00 92.060          H  
ATOM    154 1HE  MET A   9      -9.063  54.978 104.878  1.00 92.060          H  
ATOM    155 2HE  MET A   9     -10.644  54.631 104.168  1.00 92.060          H  
ATOM    156 3HE  MET A   9      -9.428  53.361 104.280  1.00 92.060          H  
ATOM    157  N   ALA A  10     -10.124  49.228 101.265  1.00 54.450          N  
ATOM    158  CA  ALA A  10      -9.595  47.879 101.316  1.00 54.190          C  
ATOM    159  C   ALA A  10      -9.887  47.130 100.032  1.00 53.900          C  
ATOM    160  O   ALA A  10      -9.011  46.440  99.506  1.00 53.450          O  
ATOM    161  CB  ALA A  10     -10.196  47.123 102.483  1.00 75.970          C  
ATOM    162  H   ALA A  10     -10.815  49.523 101.964  1.00 65.340          H  
ATOM    163  HA  ALA A  10      -8.516  47.943 101.442  1.00 65.030          H  
ATOM    164 1HB  ALA A  10      -9.777  46.121 102.523  1.00 91.160          H  
ATOM    165 2HB  ALA A  10      -9.975  47.653 103.408  1.00 91.160          H  
ATOM    166 3HB  ALA A  10     -11.276  47.063 102.352  1.00 91.160          H  
ATOM    167  N   ALA A  11     -11.107  47.282  99.505  1.00 54.160          N  
ATOM    168  CA  ALA A  11     -11.470  46.602  98.277  1.00 53.950          C  
ATOM    169  C   ALA A  11     -10.619  47.065  97.110  1.00 53.640          C  
ATOM    170  O   ALA A  11     -10.119  46.241  96.339  1.00 53.240          O  
ATOM    171  CB  ALA A  11     -12.931  46.854  97.966  1.00 75.610          C  
ATOM    172  H   ALA A  11     -11.814  47.831 100.007  1.00 64.990          H  
ATOM    173  HA  ALA A  11     -11.306  45.536  98.419  1.00 64.740          H  
ATOM    174 1HB  ALA A  11     -13.208  46.323  97.057  1.00 90.740          H  
ATOM    175 2HB  ALA A  11     -13.541  46.504  98.799  1.00 90.740          H  
ATOM    176 3HB  ALA A  11     -13.088  47.924  97.828  1.00 90.740          H  
ATOM    177  N   LEU A  12     -10.401  48.378  97.011  1.00 53.850          N  
ATOM    178  CA  LEU A  12      -9.600  48.922  95.929  1.00 53.640          C  
ATOM    179  C   LEU A  12      -8.160  48.472  96.048  1.00 53.170          C  
ATOM    180  O   LEU A  12      -7.519  48.157  95.041  1.00 52.830          O  
ATOM    181  CB  LEU A  12      -9.683  50.450  95.945  1.00 75.180          C  
ATOM    182  CG  LEU A  12     -11.061  51.067  95.567  1.00 75.180          C  
ATOM    183  CD1 LEU A  12     -11.028  52.558  95.869  1.00 75.180          C  
ATOM    184  CD2 LEU A  12     -11.368  50.826  94.079  1.00 75.180          C  
ATOM    185  H   LEU A  12     -10.850  49.018  97.677  1.00 64.620          H  
ATOM    186  HA  LEU A  12      -9.987  48.535  94.990  1.00 64.370          H  
ATOM    187 1HB  LEU A  12      -9.443  50.786  96.956  1.00 90.220          H  
ATOM    188 2HB  LEU A  12      -8.936  50.846  95.263  1.00 90.220          H  
ATOM    189  HG  LEU A  12     -11.843  50.612  96.170  1.00 90.220          H  
ATOM    190 1HD1 LEU A  12     -11.994  53.000  95.623  1.00 90.220          H  
ATOM    191 2HD1 LEU A  12     -10.824  52.707  96.930  1.00 90.220          H  
ATOM    192 3HD1 LEU A  12     -10.250  53.035  95.278  1.00 90.220          H  
ATOM    193 1HD2 LEU A  12     -12.331  51.272  93.837  1.00 90.220          H  
ATOM    194 2HD2 LEU A  12     -10.593  51.286  93.468  1.00 90.220          H  
ATOM    195 3HD2 LEU A  12     -11.413  49.760  93.857  1.00 90.220          H  
ATOM    196  N   THR A  13      -7.657  48.417  97.282  1.00 53.190          N  
ATOM    197  CA  THR A  13      -6.295  47.997  97.544  1.00 52.820          C  
ATOM    198  C   THR A  13      -6.111  46.565  97.075  1.00 52.380          C  
ATOM    199  O   THR A  13      -5.125  46.246  96.398  1.00 52.010          O  
ATOM    200  CB  THR A  13      -5.962  48.108  99.048  1.00 74.100          C  
ATOM    201  OG1 THR A  13      -6.089  49.479  99.469  1.00 74.100          O  
ATOM    202  CG2 THR A  13      -4.536  47.633  99.307  1.00 74.100          C  
ATOM    203  H   THR A  13      -8.230  48.728  98.069  1.00 63.830          H  
ATOM    204  HA  THR A  13      -5.615  48.637  96.982  1.00 63.380          H  
ATOM    205  HB  THR A  13      -6.654  47.497  99.620  1.00 88.920          H  
ATOM    206  HG1 THR A  13      -7.040  49.733  99.451  1.00 88.920          H  
ATOM    207 1HG2 THR A  13      -4.319  47.723 100.369  1.00 88.920          H  
ATOM    208 2HG2 THR A  13      -4.423  46.592  99.005  1.00 88.920          H  
ATOM    209 3HG2 THR A  13      -3.841  48.250  98.740  1.00 88.920          H  
ATOM    210  N   LYS A  14      -7.063  45.691  97.429  1.00 52.470          N  
ATOM    211  CA  LYS A  14      -6.987  44.303  97.021  1.00 52.140          C  
ATOM    212  C   LYS A  14      -7.012  44.167  95.507  1.00 51.920          C  
ATOM    213  O   LYS A  14      -6.224  43.396  94.957  1.00 51.510          O  
ATOM    214  CB  LYS A  14      -8.127  43.500  97.640  1.00 73.130          C  
ATOM    215  CG  LYS A  14      -7.991  43.275  99.144  1.00 73.130          C  
ATOM    216  CD  LYS A  14      -9.191  42.525  99.703  1.00 73.130          C  
ATOM    217  CE  LYS A  14      -9.074  42.328 101.212  1.00 73.130          C  
ATOM    218  NZ  LYS A  14     -10.262  41.620 101.776  1.00 73.130          N  
ATOM    219  H   LYS A  14      -7.836  46.006  98.024  1.00 62.960          H  
ATOM    220  HA  LYS A  14      -6.043  43.892  97.377  1.00 62.570          H  
ATOM    221 1HB  LYS A  14      -9.067  44.030  97.467  1.00 87.750          H  
ATOM    222 2HB  LYS A  14      -8.200  42.529  97.148  1.00 87.750          H  
ATOM    223 1HG  LYS A  14      -7.088  42.694  99.334  1.00 87.750          H  
ATOM    224 2HG  LYS A  14      -7.891  44.230  99.649  1.00 87.750          H  
ATOM    225 1HD  LYS A  14     -10.099  43.095  99.492  1.00 87.750          H  
ATOM    226 2HD  LYS A  14      -9.271  41.552  99.220  1.00 87.750          H  
ATOM    227 1HE  LYS A  14      -8.180  41.746 101.426  1.00 87.750          H  
ATOM    228 2HE  LYS A  14      -8.985  43.305 101.691  1.00 87.750          H  
ATOM    229 1HZ  LYS A  14     -10.148  41.509 102.774  1.00 87.750          H  
ATOM    230 2HZ  LYS A  14     -11.096  42.159 101.592  1.00 87.750          H  
ATOM    231 3HZ  LYS A  14     -10.349  40.709 101.346  1.00 87.750          H  
ATOM    232  N   GLU A  15      -7.877  44.931  94.819  1.00 52.210          N  
ATOM    233  CA  GLU A  15      -7.932  44.830  93.366  1.00 52.060          C  
ATOM    234  C   GLU A  15      -6.615  45.248  92.731  1.00 51.750          C  
ATOM    235  O   GLU A  15      -6.122  44.572  91.825  1.00 51.420          O  
ATOM    236  CB  GLU A  15      -9.047  45.715  92.800  1.00 72.940          C  
ATOM    237  CG  GLU A  15     -10.465  45.245  93.088  1.00 72.940          C  
ATOM    238  CD  GLU A  15     -11.509  46.226  92.608  1.00 72.940          C  
ATOM    239  OE1 GLU A  15     -11.136  47.288  92.165  1.00 72.940          O  
ATOM    240  OE2 GLU A  15     -12.673  45.914  92.686  1.00 72.940          O  
ATOM    241  H   GLU A  15      -8.538  45.538  95.318  1.00 62.650          H  
ATOM    242  HA  GLU A  15      -8.129  43.790  93.101  1.00 62.470          H  
ATOM    243 1HB  GLU A  15      -8.946  46.720  93.217  1.00 87.530          H  
ATOM    244 2HB  GLU A  15      -8.929  45.799  91.721  1.00 87.530          H  
ATOM    245 1HG  GLU A  15     -10.622  44.289  92.589  1.00 87.530          H  
ATOM    246 2HG  GLU A  15     -10.580  45.085  94.155  1.00 87.530          H  
ATOM    247  N   LYS A  16      -6.016  46.335  93.232  1.00 51.880          N  
ATOM    248  CA  LYS A  16      -4.754  46.807  92.689  1.00 51.650          C  
ATOM    249  C   LYS A  16      -3.650  45.791  92.912  1.00 51.190          C  
ATOM    250  O   LYS A  16      -2.822  45.561  92.024  1.00 50.880          O  
ATOM    251  CB  LYS A  16      -4.365  48.148  93.304  1.00 72.400          C  
ATOM    252  CG  LYS A  16      -5.228  49.323  92.848  1.00 72.400          C  
ATOM    253  CD  LYS A  16      -4.810  50.619  93.537  1.00 72.400          C  
ATOM    254  CE  LYS A  16      -5.674  51.799  93.094  1.00 72.400          C  
ATOM    255  NZ  LYS A  16      -5.282  53.067  93.784  1.00 72.400          N  
ATOM    256  H   LYS A  16      -6.485  46.869  93.973  1.00 62.260          H  
ATOM    257  HA  LYS A  16      -4.872  46.940  91.615  1.00 61.980          H  
ATOM    258 1HB  LYS A  16      -4.447  48.076  94.392  1.00 86.880          H  
ATOM    259 2HB  LYS A  16      -3.327  48.371  93.066  1.00 86.880          H  
ATOM    260 1HG  LYS A  16      -5.127  49.441  91.769  1.00 86.880          H  
ATOM    261 2HG  LYS A  16      -6.271  49.114  93.072  1.00 86.880          H  
ATOM    262 1HD  LYS A  16      -4.910  50.496  94.618  1.00 86.880          H  
ATOM    263 2HD  LYS A  16      -3.768  50.835  93.308  1.00 86.880          H  
ATOM    264 1HE  LYS A  16      -5.569  51.935  92.019  1.00 86.880          H  
ATOM    265 2HE  LYS A  16      -6.720  51.581  93.323  1.00 86.880          H  
ATOM    266 1HZ  LYS A  16      -5.873  53.823  93.467  1.00 86.880          H  
ATOM    267 2HZ  LYS A  16      -5.388  52.955  94.783  1.00 86.880          H  
ATOM    268 3HZ  LYS A  16      -4.319  53.284  93.571  1.00 86.880          H  
ATOM    269  N   ASP A  17      -3.636  45.165  94.093  1.00 51.160          N  
ATOM    270  CA  ASP A  17      -2.613  44.191  94.418  1.00 50.780          C  
ATOM    271  C   ASP A  17      -2.740  42.953  93.532  1.00 50.510          C  
ATOM    272  O   ASP A  17      -1.730  42.457  93.012  1.00 50.160          O  
ATOM    273  CB  ASP A  17      -2.710  43.803  95.899  1.00 71.240          C  
ATOM    274  CG  ASP A  17      -1.527  42.970  96.392  1.00 71.240          C  
ATOM    275  OD1 ASP A  17      -0.432  43.486  96.425  1.00 71.240          O  
ATOM    276  OD2 ASP A  17      -1.690  41.808  96.713  1.00 71.240          O  
ATOM    277  H   ASP A  17      -4.318  45.429  94.813  1.00 61.390          H  
ATOM    278  HA  ASP A  17      -1.639  44.644  94.241  1.00 60.940          H  
ATOM    279 1HB  ASP A  17      -2.787  44.708  96.503  1.00 85.490          H  
ATOM    280 2HB  ASP A  17      -3.632  43.236  96.055  1.00 85.490          H  
ATOM    281  N   GLU A  18      -3.975  42.453  93.348  1.00 50.690          N  
ATOM    282  CA  GLU A  18      -4.187  41.278  92.519  1.00 50.480          C  
ATOM    283  C   GLU A  18      -3.798  41.546  91.075  1.00 50.280          C  
ATOM    284  O   GLU A  18      -3.188  40.687  90.428  1.00 49.940          O  
ATOM    285  CB  GLU A  18      -5.650  40.832  92.576  1.00 70.760          C  
ATOM    286  CG  GLU A  18      -6.091  40.220  93.909  1.00 70.760          C  
ATOM    287  CD  GLU A  18      -7.566  39.917  93.943  1.00 70.760          C  
ATOM    288  OE1 GLU A  18      -8.241  40.274  93.005  1.00 70.760          O  
ATOM    289  OE2 GLU A  18      -8.018  39.334  94.900  1.00 70.760          O  
ATOM    290  H   GLU A  18      -4.776  42.884  93.820  1.00 60.830          H  
ATOM    291  HA  GLU A  18      -3.561  40.472  92.900  1.00 60.580          H  
ATOM    292 1HB  GLU A  18      -6.289  41.699  92.387  1.00 84.910          H  
ATOM    293 2HB  GLU A  18      -5.842  40.106  91.788  1.00 84.910          H  
ATOM    294 1HG  GLU A  18      -5.536  39.297  94.071  1.00 84.910          H  
ATOM    295 2HG  GLU A  18      -5.840  40.903  94.717  1.00 84.910          H  
ATOM    296  N   LEU A  19      -4.136  42.735  90.557  1.00 50.520          N  
ATOM    297  CA  LEU A  19      -3.779  43.066  89.191  1.00 50.400          C  
ATOM    298  C   LEU A  19      -2.283  43.194  89.046  1.00 50.080          C  
ATOM    299  O   LEU A  19      -1.702  42.664  88.103  1.00 49.790          O  
ATOM    300  CB  LEU A  19      -4.450  44.373  88.767  1.00 70.610          C  
ATOM    301  CG  LEU A  19      -5.978  44.342  88.570  1.00 70.610          C  
ATOM    302  CD1 LEU A  19      -6.472  45.768  88.422  1.00 70.610          C  
ATOM    303  CD2 LEU A  19      -6.335  43.528  87.316  1.00 70.610          C  
ATOM    304  H   LEU A  19      -4.681  43.403  91.114  1.00 60.620          H  
ATOM    305  HA  LEU A  19      -4.106  42.258  88.547  1.00 60.480          H  
ATOM    306 1HB  LEU A  19      -4.237  45.119  89.537  1.00 84.730          H  
ATOM    307 2HB  LEU A  19      -4.000  44.707  87.840  1.00 84.730          H  
ATOM    308  HG  LEU A  19      -6.454  43.897  89.441  1.00 84.730          H  
ATOM    309 1HD1 LEU A  19      -7.554  45.767  88.292  1.00 84.730          H  
ATOM    310 2HD1 LEU A  19      -6.218  46.332  89.321  1.00 84.730          H  
ATOM    311 3HD1 LEU A  19      -6.003  46.231  87.555  1.00 84.730          H  
ATOM    312 1HD2 LEU A  19      -7.417  43.528  87.187  1.00 84.730          H  
ATOM    313 2HD2 LEU A  19      -5.865  43.979  86.442  1.00 84.730          H  
ATOM    314 3HD2 LEU A  19      -5.996  42.505  87.417  1.00 84.730          H  
ATOM    315  N   SER A  20      -1.613  43.823  90.012  1.00 50.140          N  
ATOM    316  CA  SER A  20      -0.178  43.987  89.899  1.00 49.910          C  
ATOM    317  C   SER A  20       0.508  42.637  89.805  1.00 49.500          C  
ATOM    318  O   SER A  20       1.352  42.422  88.919  1.00 49.240          O  
ATOM    319  CB  SER A  20       0.356  44.761  91.085  1.00 69.970          C  
ATOM    320  OG  SER A  20       1.747  44.927  90.996  1.00 69.970          O  
ATOM    321  H   SER A  20      -2.100  44.260  90.800  1.00 60.170          H  
ATOM    322  HA  SER A  20       0.035  44.547  88.988  1.00 59.890          H  
ATOM    323 1HB  SER A  20      -0.131  45.734  91.130  1.00 83.960          H  
ATOM    324 2HB  SER A  20       0.104  44.230  92.005  1.00 83.960          H  
ATOM    325  HG  SER A  20       1.998  45.431  91.770  1.00 83.960          H  
ATOM    326  N   LYS A  21       0.121  41.704  90.688  1.00 49.460          N  
ATOM    327  CA  LYS A  21       0.727  40.383  90.692  1.00 49.130          C  
ATOM    328  C   LYS A  21       0.395  39.574  89.445  1.00 48.930          C  
ATOM    329  O   LYS A  21       1.284  38.926  88.885  1.00 48.620          O  
ATOM    330  CB  LYS A  21       0.301  39.612  91.937  1.00 68.910          C  
ATOM    331  CG  LYS A  21       0.928  40.115  93.221  1.00 68.910          C  
ATOM    332  CD  LYS A  21       0.523  39.254  94.417  1.00 68.910          C  
ATOM    333  CE  LYS A  21       1.299  39.648  95.685  1.00 68.910          C  
ATOM    334  NZ  LYS A  21       0.882  40.974  96.202  1.00 68.910          N  
ATOM    335  H   LYS A  21      -0.587  41.944  91.392  1.00 59.350          H  
ATOM    336  HA  LYS A  21       1.809  40.511  90.722  1.00 58.960          H  
ATOM    337 1HB  LYS A  21      -0.785  39.693  92.049  1.00 82.700          H  
ATOM    338 2HB  LYS A  21       0.544  38.557  91.819  1.00 82.700          H  
ATOM    339 1HG  LYS A  21       2.013  40.112  93.118  1.00 82.700          H  
ATOM    340 2HG  LYS A  21       0.598  41.142  93.388  1.00 82.700          H  
ATOM    341 1HD  LYS A  21      -0.546  39.401  94.606  1.00 82.700          H  
ATOM    342 2HD  LYS A  21       0.698  38.204  94.197  1.00 82.700          H  
ATOM    343 1HE  LYS A  21       1.140  38.898  96.459  1.00 82.700          H  
ATOM    344 2HE  LYS A  21       2.361  39.686  95.444  1.00 82.700          H  
ATOM    345 1HZ  LYS A  21       1.401  41.230  97.019  1.00 82.700          H  
ATOM    346 2HZ  LYS A  21       1.028  41.677  95.485  1.00 82.700          H  
ATOM    347 3HZ  LYS A  21      -0.119  40.971  96.454  1.00 82.700          H  
ATOM    348  N   SER A  22      -0.870  39.601  89.007  1.00 49.150          N  
ATOM    349  CA  SER A  22      -1.302  38.851  87.835  1.00 49.030          C  
ATOM    350  C   SER A  22      -0.608  39.344  86.578  1.00 48.880          C  
ATOM    351  O   SER A  22      -0.043  38.554  85.817  1.00 48.600          O  
ATOM    352  CB  SER A  22      -2.803  38.979  87.676  1.00 68.690          C  
ATOM    353  OG  SER A  22      -3.260  38.277  86.557  1.00 68.690          O  
ATOM    354  H   SER A  22      -1.580  40.135  89.515  1.00 58.980          H  
ATOM    355  HA  SER A  22      -1.048  37.802  87.982  1.00 58.840          H  
ATOM    356 1HB  SER A  22      -3.294  38.604  88.573  1.00 82.430          H  
ATOM    357 2HB  SER A  22      -3.064  40.034  87.582  1.00 82.430          H  
ATOM    358  HG  SER A  22      -4.210  38.412  86.538  1.00 82.430          H  
ATOM    359  N   ILE A  23      -0.593  40.665  86.391  1.00 49.090          N  
ATOM    360  CA  ILE A  23       0.014  41.276  85.227  1.00 49.050          C  
ATOM    361  C   ILE A  23       1.508  41.009  85.212  1.00 48.710          C  
ATOM    362  O   ILE A  23       2.050  40.636  84.166  1.00 48.500          O  
ATOM    363  CB  ILE A  23      -0.278  42.789  85.190  1.00 68.690          C  
ATOM    364  CG1 ILE A  23      -1.813  42.999  84.950  1.00 68.690          C  
ATOM    365  CG2 ILE A  23       0.567  43.461  84.084  1.00 68.690          C  
ATOM    366  CD1 ILE A  23      -2.312  44.418  85.197  1.00 68.690          C  
ATOM    367  H   ILE A  23      -1.052  41.271  87.076  1.00 58.910          H  
ATOM    368  HA  ILE A  23      -0.421  40.825  84.337  1.00 58.860          H  
ATOM    369  HB  ILE A  23      -0.033  43.231  86.158  1.00 82.420          H  
ATOM    370 1HG1 ILE A  23      -2.048  42.723  83.924  1.00 82.420          H  
ATOM    371 2HG1 ILE A  23      -2.361  42.335  85.619  1.00 82.420          H  
ATOM    372 1HG2 ILE A  23       0.365  44.524  84.058  1.00 82.420          H  
ATOM    373 2HG2 ILE A  23       1.624  43.315  84.283  1.00 82.420          H  
ATOM    374 3HG2 ILE A  23       0.319  43.021  83.117  1.00 82.420          H  
ATOM    375 1HD1 ILE A  23      -3.387  44.456  85.019  1.00 82.420          H  
ATOM    376 2HD1 ILE A  23      -2.107  44.695  86.231  1.00 82.420          H  
ATOM    377 3HD1 ILE A  23      -1.817  45.115  84.531  1.00 82.420          H  
ATOM    378  N   THR A  24       2.179  41.200  86.354  1.00 48.670          N  
ATOM    379  CA  THR A  24       3.606  40.957  86.442  1.00 48.400          C  
ATOM    380  C   THR A  24       3.904  39.506  86.096  1.00 48.040          C  
ATOM    381  O   THR A  24       4.832  39.235  85.324  1.00 47.830          O  
ATOM    382  CB  THR A  24       4.150  41.272  87.852  1.00 67.870          C  
ATOM    383  OG1 THR A  24       3.928  42.655  88.156  1.00 67.870          O  
ATOM    384  CG2 THR A  24       5.654  40.990  87.899  1.00 67.870          C  
ATOM    385  H   THR A  24       1.703  41.549  87.187  1.00 58.400          H  
ATOM    386  HA  THR A  24       4.113  41.595  85.721  1.00 58.080          H  
ATOM    387  HB  THR A  24       3.634  40.658  88.592  1.00 81.440          H  
ATOM    388  HG1 THR A  24       2.971  42.786  88.351  1.00 81.440          H  
ATOM    389 1HG2 THR A  24       6.029  41.225  88.893  1.00 81.440          H  
ATOM    390 2HG2 THR A  24       5.851  39.942  87.682  1.00 81.440          H  
ATOM    391 3HG2 THR A  24       6.160  41.612  87.164  1.00 81.440          H  
ATOM    392  N   MET A  25       3.126  38.568  86.657  1.00 48.010          N  
ATOM    393  CA  MET A  25       3.309  37.158  86.381  1.00 47.730          C  
ATOM    394  C   MET A  25       3.192  36.863  84.902  1.00 47.630          C  
ATOM    395  O   MET A  25       4.037  36.156  84.355  1.00 47.360          O  
ATOM    396  CB  MET A  25       2.261  36.330  87.104  1.00 66.930          C  
ATOM    397  CG  MET A  25       2.342  34.822  86.838  1.00 66.930          C  
ATOM    398  SD  MET A  25       0.904  33.935  87.434  1.00 66.930          S  
ATOM    399  CE  MET A  25      -0.299  34.410  86.173  1.00 66.930          C  
ATOM    400  H   MET A  25       2.395  38.835  87.323  1.00 57.610          H  
ATOM    401  HA  MET A  25       4.303  36.864  86.711  1.00 57.280          H  
ATOM    402 1HB  MET A  25       2.366  36.487  88.177  1.00 80.320          H  
ATOM    403 2HB  MET A  25       1.287  36.694  86.835  1.00 80.320          H  
ATOM    404 1HG  MET A  25       2.428  34.636  85.778  1.00 80.320          H  
ATOM    405 2HG  MET A  25       3.226  34.414  87.325  1.00 80.320          H  
ATOM    406 1HE  MET A  25      -1.255  33.934  86.382  1.00 80.320          H  
ATOM    407 2HE  MET A  25      -0.438  35.490  86.163  1.00 80.320          H  
ATOM    408 3HE  MET A  25       0.057  34.087  85.196  1.00 80.320          H  
ATOM    409  N   TYR A  26       2.145  37.371  84.245  1.00 47.900          N  
ATOM    410  CA  TYR A  26       1.987  37.083  82.832  1.00 47.870          C  
ATOM    411  C   TYR A  26       3.124  37.651  82.003  1.00 47.760          C  
ATOM    412  O   TYR A  26       3.597  36.983  81.076  1.00 47.540          O  
ATOM    413  CB  TYR A  26       0.634  37.561  82.311  1.00 67.030          C  
ATOM    414  CG  TYR A  26      -0.511  36.654  82.724  1.00 67.030          C  
ATOM    415  CD1 TYR A  26      -1.532  37.127  83.530  1.00 67.030          C  
ATOM    416  CD2 TYR A  26      -0.526  35.328  82.296  1.00 67.030          C  
ATOM    417  CE1 TYR A  26      -2.555  36.287  83.907  1.00 67.030          C  
ATOM    418  CE2 TYR A  26      -1.548  34.493  82.675  1.00 67.030          C  
ATOM    419  CZ  TYR A  26      -2.560  34.967  83.478  1.00 67.030          C  
ATOM    420  OH  TYR A  26      -3.579  34.129  83.860  1.00 67.030          O  
ATOM    421  H   TYR A  26       1.443  37.931  84.743  1.00 57.480          H  
ATOM    422  HA  TYR A  26       2.024  36.006  82.714  1.00 57.440          H  
ATOM    423 1HB  TYR A  26       0.436  38.565  82.702  1.00 80.440          H  
ATOM    424 2HB  TYR A  26       0.656  37.623  81.226  1.00 80.440          H  
ATOM    425  HD1 TYR A  26      -1.529  38.162  83.870  1.00 80.440          H  
ATOM    426  HD2 TYR A  26       0.273  34.945  81.661  1.00 80.440          H  
ATOM    427  HE1 TYR A  26      -3.355  36.659  84.542  1.00 80.440          H  
ATOM    428  HE2 TYR A  26      -1.558  33.455  82.342  1.00 80.440          H  
ATOM    429  HH  TYR A  26      -4.200  34.612  84.412  1.00 80.440          H  
ATOM    430  N   ARG A  27       3.578  38.869  82.321  1.00 47.930          N  
ATOM    431  CA  ARG A  27       4.688  39.451  81.584  1.00 47.900          C  
ATOM    432  C   ARG A  27       5.946  38.603  81.754  1.00 47.530          C  
ATOM    433  O   ARG A  27       6.651  38.329  80.777  1.00 47.390          O  
ATOM    434  CB  ARG A  27       4.952  40.867  82.061  1.00 67.070          C  
ATOM    435  CG  ARG A  27       3.900  41.882  81.655  1.00 67.070          C  
ATOM    436  CD  ARG A  27       4.151  43.196  82.269  1.00 67.070          C  
ATOM    437  NE  ARG A  27       3.165  44.180  81.851  1.00 67.070          N  
ATOM    438  CZ  ARG A  27       3.012  45.409  82.390  1.00 67.070          C  
ATOM    439  NH1 ARG A  27       3.782  45.803  83.385  1.00 67.070          N  
ATOM    440  NH2 ARG A  27       2.079  46.219  81.914  1.00 67.070          N  
ATOM    441  H   ARG A  27       3.123  39.402  83.071  1.00 57.520          H  
ATOM    442  HA  ARG A  27       4.425  39.480  80.528  1.00 57.480          H  
ATOM    443 1HB  ARG A  27       5.004  40.873  83.150  1.00 80.490          H  
ATOM    444 2HB  ARG A  27       5.916  41.207  81.683  1.00 80.490          H  
ATOM    445 1HG  ARG A  27       3.913  42.004  80.573  1.00 80.490          H  
ATOM    446 2HG  ARG A  27       2.916  41.539  81.967  1.00 80.490          H  
ATOM    447 1HD  ARG A  27       4.093  43.088  83.353  1.00 80.490          H  
ATOM    448 2HD  ARG A  27       5.139  43.553  81.984  1.00 80.490          H  
ATOM    449  HE  ARG A  27       2.548  43.924  81.090  1.00 80.490          H  
ATOM    450 1HH1 ARG A  27       4.493  45.189  83.754  1.00 80.490          H  
ATOM    451 2HH1 ARG A  27       3.662  46.724  83.784  1.00 80.490          H  
ATOM    452 1HH2 ARG A  27       1.489  45.917  81.150  1.00 80.490          H  
ATOM    453 2HH2 ARG A  27       1.957  47.140  82.309  1.00 80.490          H  
ATOM    454  N   SER A  28       6.195  38.145  82.987  1.00 47.410          N  
ATOM    455  CA  SER A  28       7.344  37.311  83.286  1.00 47.130          C  
ATOM    456  C   SER A  28       7.274  36.004  82.513  1.00 46.850          C  
ATOM    457  O   SER A  28       8.266  35.589  81.901  1.00 46.660          O  
ATOM    458  CB  SER A  28       7.418  37.035  84.773  1.00 66.090          C  
ATOM    459  OG  SER A  28       8.521  36.229  85.084  1.00 66.090          O  
ATOM    460  H   SER A  28       5.587  38.426  83.763  1.00 56.890          H  
ATOM    461  HA  SER A  28       8.245  37.844  82.983  1.00 56.560          H  
ATOM    462 1HB  SER A  28       7.481  37.979  85.313  1.00 79.310          H  
ATOM    463 2HB  SER A  28       6.503  36.541  85.093  1.00 79.310          H  
ATOM    464  HG  SER A  28       8.502  36.120  86.036  1.00 79.310          H  
ATOM    465  N   LEU A  29       6.095  35.362  82.511  1.00 46.860          N  
ATOM    466  CA  LEU A  29       5.920  34.106  81.802  1.00 46.660          C  
ATOM    467  C   LEU A  29       6.155  34.290  80.321  1.00 46.650          C  
ATOM    468  O   LEU A  29       6.814  33.455  79.703  1.00 46.350          O  
ATOM    469  CB  LEU A  29       4.500  33.564  82.018  1.00 65.400          C  
ATOM    470  CG  LEU A  29       4.143  33.041  83.437  1.00 65.400          C  
ATOM    471  CD1 LEU A  29       2.626  32.809  83.513  1.00 65.400          C  
ATOM    472  CD2 LEU A  29       4.895  31.740  83.719  1.00 65.400          C  
ATOM    473  H   LEU A  29       5.317  35.746  83.054  1.00 56.230          H  
ATOM    474  HA  LEU A  29       6.654  33.398  82.172  1.00 55.990          H  
ATOM    475 1HB  LEU A  29       3.801  34.366  81.783  1.00 78.480          H  
ATOM    476 2HB  LEU A  29       4.333  32.753  81.313  1.00 78.480          H  
ATOM    477  HG  LEU A  29       4.420  33.775  84.181  1.00 78.480          H  
ATOM    478 1HD1 LEU A  29       2.363  32.449  84.508  1.00 78.480          H  
ATOM    479 2HD1 LEU A  29       2.105  33.742  83.324  1.00 78.480          H  
ATOM    480 3HD1 LEU A  29       2.329  32.072  82.772  1.00 78.480          H  
ATOM    481 1HD2 LEU A  29       4.628  31.384  84.714  1.00 78.480          H  
ATOM    482 2HD2 LEU A  29       4.618  30.989  82.978  1.00 78.480          H  
ATOM    483 3HD2 LEU A  29       5.967  31.904  83.679  1.00 78.480          H  
ATOM    484  N   PHE A  30       5.658  35.387  79.741  1.00 47.000          N  
ATOM    485  CA  PHE A  30       5.891  35.629  78.330  1.00 47.060          C  
ATOM    486  C   PHE A  30       7.368  35.703  78.024  1.00 46.740          C  
ATOM    487  O   PHE A  30       7.847  35.027  77.107  1.00 46.550          O  
ATOM    488  CB  PHE A  30       5.255  36.921  77.839  1.00 65.860          C  
ATOM    489  CG  PHE A  30       5.643  37.193  76.409  1.00 65.860          C  
ATOM    490  CD1 PHE A  30       5.016  36.531  75.369  1.00 65.860          C  
ATOM    491  CD2 PHE A  30       6.672  38.087  76.103  1.00 65.860          C  
ATOM    492  CE1 PHE A  30       5.399  36.751  74.064  1.00 65.860          C  
ATOM    493  CE2 PHE A  30       7.053  38.302  74.804  1.00 65.860          C  
ATOM    494  CZ  PHE A  30       6.418  37.634  73.781  1.00 65.860          C  
ATOM    495  H   PHE A  30       5.075  36.036  80.279  1.00 56.400          H  
ATOM    496  HA  PHE A  30       5.468  34.798  77.768  1.00 56.470          H  
ATOM    497 1HB  PHE A  30       4.171  36.859  77.913  1.00 79.030          H  
ATOM    498 2HB  PHE A  30       5.587  37.755  78.458  1.00 79.030          H  
ATOM    499  HD1 PHE A  30       4.216  35.825  75.588  1.00 79.030          H  
ATOM    500  HD2 PHE A  30       7.194  38.620  76.914  1.00 79.030          H  
ATOM    501  HE1 PHE A  30       4.899  36.221  73.254  1.00 79.030          H  
ATOM    502  HE2 PHE A  30       7.862  38.999  74.586  1.00 79.030          H  
ATOM    503  HZ  PHE A  30       6.720  37.802  72.751  1.00 79.030          H  
ATOM    504  N   ASP A  31       8.099  36.543  78.771  1.00 46.730          N  
ATOM    505  CA  ASP A  31       9.514  36.694  78.499  1.00 46.490          C  
ATOM    506  C   ASP A  31      10.256  35.387  78.688  1.00 46.060          C  
ATOM    507  O   ASP A  31      11.140  35.057  77.891  1.00 45.850          O  
ATOM    508  CB  ASP A  31      10.143  37.754  79.405  1.00 65.180          C  
ATOM    509  CG  ASP A  31       9.780  39.204  79.045  1.00 65.180          C  
ATOM    510  OD1 ASP A  31       9.289  39.450  77.968  1.00 65.180          O  
ATOM    511  OD2 ASP A  31      10.025  40.056  79.862  1.00 65.180          O  
ATOM    512  H   ASP A  31       7.652  37.086  79.520  1.00 56.080          H  
ATOM    513  HA  ASP A  31       9.629  37.008  77.461  1.00 55.790          H  
ATOM    514 1HB  ASP A  31       9.813  37.568  80.434  1.00 78.220          H  
ATOM    515 2HB  ASP A  31      11.225  37.650  79.388  1.00 78.220          H  
ATOM    516  N   ALA A  32       9.902  34.624  79.732  1.00 45.960          N  
ATOM    517  CA  ALA A  32      10.557  33.354  79.974  1.00 45.600          C  
ATOM    518  C   ALA A  32      10.308  32.391  78.835  1.00 45.480          C  
ATOM    519  O   ALA A  32      11.236  31.735  78.353  1.00 45.210          O  
ATOM    520  CB  ALA A  32      10.048  32.738  81.262  1.00 63.980          C  
ATOM    521  H   ALA A  32       9.186  34.951  80.390  1.00 55.150          H  
ATOM    522  HA  ALA A  32      11.628  33.531  80.049  1.00 54.720          H  
ATOM    523 1HB  ALA A  32      10.558  31.794  81.440  1.00 76.780          H  
ATOM    524 2HB  ALA A  32      10.238  33.423  82.089  1.00 76.780          H  
ATOM    525 3HB  ALA A  32       8.975  32.565  81.175  1.00 76.780          H  
ATOM    526  N   ASN A  33       9.068  32.348  78.352  1.00 45.730          N  
ATOM    527  CA  ASN A  33       8.729  31.436  77.291  1.00 45.680          C  
ATOM    528  C   ASN A  33       9.421  31.830  76.006  1.00 45.630          C  
ATOM    529  O   ASN A  33       9.931  30.962  75.295  1.00 45.420          O  
ATOM    530  CB  ASN A  33       7.231  31.397  77.116  1.00 63.970          C  
ATOM    531  CG  ASN A  33       6.549  30.703  78.269  1.00 63.970          C  
ATOM    532  OD1 ASN A  33       7.158  29.926  79.019  1.00 63.970          O  
ATOM    533  ND2 ASN A  33       5.283  30.975  78.430  1.00 63.970          N  
ATOM    534  H   ASN A  33       8.326  32.902  78.792  1.00 54.880          H  
ATOM    535  HA  ASN A  33       9.080  30.441  77.562  1.00 54.820          H  
ATOM    536 1HB  ASN A  33       6.852  32.421  77.049  1.00 76.770          H  
ATOM    537 2HB  ASN A  33       6.980  30.888  76.188  1.00 76.770          H  
ATOM    538 1HD2 ASN A  33       4.774  30.554  79.179  1.00 76.770          H  
ATOM    539 2HD2 ASN A  33       4.824  31.608  77.810  1.00 76.770          H  
ATOM    540  N   LYS A  34       9.488  33.137  75.714  1.00 45.860          N  
ATOM    541  CA  LYS A  34      10.158  33.580  74.508  1.00 45.890          C  
ATOM    542  C   LYS A  34      11.619  33.190  74.567  1.00 45.480          C  
ATOM    543  O   LYS A  34      12.153  32.656  73.593  1.00 45.300          O  
ATOM    544  CB  LYS A  34      10.034  35.088  74.289  1.00 64.230          C  
ATOM    545  CG  LYS A  34      10.708  35.562  72.975  1.00 64.230          C  
ATOM    546  CD  LYS A  34      10.527  37.053  72.734  1.00 64.230          C  
ATOM    547  CE  LYS A  34      11.070  37.485  71.343  1.00 64.230          C  
ATOM    548  NZ  LYS A  34      12.590  37.419  71.222  1.00 64.230          N  
ATOM    549  H   LYS A  34       9.028  33.823  76.322  1.00 55.030          H  
ATOM    550  HA  LYS A  34       9.709  33.072  73.656  1.00 55.070          H  
ATOM    551 1HB  LYS A  34       8.977  35.367  74.266  1.00 77.080          H  
ATOM    552 2HB  LYS A  34      10.490  35.616  75.130  1.00 77.080          H  
ATOM    553 1HG  LYS A  34      11.780  35.345  73.018  1.00 77.080          H  
ATOM    554 2HG  LYS A  34      10.289  35.008  72.134  1.00 77.080          H  
ATOM    555 1HD  LYS A  34       9.467  37.303  72.794  1.00 77.080          H  
ATOM    556 2HD  LYS A  34      11.056  37.608  73.509  1.00 77.080          H  
ATOM    557 1HE  LYS A  34      10.634  36.841  70.581  1.00 77.080          H  
ATOM    558 2HE  LYS A  34      10.752  38.510  71.161  1.00 77.080          H  
ATOM    559 1HZ  LYS A  34      12.857  37.725  70.302  1.00 77.080          H  
ATOM    560 2HZ  LYS A  34      13.010  38.023  71.905  1.00 77.080          H  
ATOM    561 3HZ  LYS A  34      12.975  36.458  71.355  1.00 77.080          H  
ATOM    562  N   GLN A  35      12.271  33.438  75.711  1.00 45.380          N  
ATOM    563  CA  GLN A  35      13.678  33.119  75.838  1.00 45.080          C  
ATOM    564  C   GLN A  35      13.921  31.640  75.624  1.00 44.570          C  
ATOM    565  O   GLN A  35      14.841  31.277  74.891  1.00 44.250          O  
ATOM    566  CB  GLN A  35      14.178  33.531  77.228  1.00 63.230          C  
ATOM    567  CG  GLN A  35      15.672  33.304  77.511  1.00 63.230          C  
ATOM    568  CD  GLN A  35      16.593  34.145  76.665  1.00 63.230          C  
ATOM    569  OE1 GLN A  35      16.290  35.302  76.350  1.00 63.230          O  
ATOM    570  NE2 GLN A  35      17.740  33.581  76.308  1.00 63.230          N  
ATOM    571  H   GLN A  35      11.788  33.895  76.493  1.00 54.460          H  
ATOM    572  HA  GLN A  35      14.227  33.675  75.078  1.00 54.100          H  
ATOM    573 1HB  GLN A  35      13.963  34.591  77.380  1.00 75.880          H  
ATOM    574 2HB  GLN A  35      13.610  32.985  77.983  1.00 75.880          H  
ATOM    575 1HG  GLN A  35      15.864  33.538  78.555  1.00 75.880          H  
ATOM    576 2HG  GLN A  35      15.914  32.251  77.324  1.00 75.880          H  
ATOM    577 1HE2 GLN A  35      18.403  34.085  75.757  1.00 75.880          H  
ATOM    578 2HE2 GLN A  35      17.959  32.619  76.608  1.00 75.880          H  
ATOM    579  N   LEU A  36      13.072  30.783  76.197  1.00 44.560          N  
ATOM    580  CA  LEU A  36      13.258  29.356  76.025  1.00 44.170          C  
ATOM    581  C   LEU A  36      13.083  28.944  74.576  1.00 44.000          C  
ATOM    582  O   LEU A  36      13.865  28.143  74.065  1.00 43.630          O  
ATOM    583  CB  LEU A  36      12.271  28.599  76.915  1.00 61.990          C  
ATOM    584  CG  LEU A  36      12.518  28.699  78.451  1.00 61.990          C  
ATOM    585  CD1 LEU A  36      11.314  28.116  79.182  1.00 61.990          C  
ATOM    586  CD2 LEU A  36      13.803  27.944  78.838  1.00 61.990          C  
ATOM    587  H   LEU A  36      12.325  31.133  76.810  1.00 53.470          H  
ATOM    588  HA  LEU A  36      14.279  29.113  76.308  1.00 53.000          H  
ATOM    589 1HB  LEU A  36      11.271  28.996  76.718  1.00 74.390          H  
ATOM    590 2HB  LEU A  36      12.284  27.548  76.637  1.00 74.390          H  
ATOM    591  HG  LEU A  36      12.621  29.740  78.737  1.00 74.390          H  
ATOM    592 1HD1 LEU A  36      11.468  28.195  80.257  1.00 74.390          H  
ATOM    593 2HD1 LEU A  36      10.417  28.675  78.906  1.00 74.390          H  
ATOM    594 3HD1 LEU A  36      11.189  27.071  78.909  1.00 74.390          H  
ATOM    595 1HD2 LEU A  36      13.953  28.023  79.913  1.00 74.390          H  
ATOM    596 2HD2 LEU A  36      13.709  26.895  78.561  1.00 74.390          H  
ATOM    597 3HD2 LEU A  36      14.671  28.370  78.334  1.00 74.390          H  
ATOM    598  N   VAL A  37      12.092  29.520  73.890  1.00 44.300          N  
ATOM    599  CA  VAL A  37      11.887  29.181  72.494  1.00 44.210          C  
ATOM    600  C   VAL A  37      13.058  29.633  71.640  1.00 43.990          C  
ATOM    601  O   VAL A  37      13.497  28.873  70.769  1.00 43.700          O  
ATOM    602  CB  VAL A  37      10.565  29.759  71.961  1.00 61.930          C  
ATOM    603  CG1 VAL A  37      10.474  29.566  70.439  1.00 61.930          C  
ATOM    604  CG2 VAL A  37       9.407  29.032  72.639  1.00 61.930          C  
ATOM    605  H   VAL A  37      11.446  30.155  74.369  1.00 53.160          H  
ATOM    606  HA  VAL A  37      11.819  28.110  72.413  1.00 53.050          H  
ATOM    607  HB  VAL A  37      10.519  30.829  72.183  1.00 74.320          H  
ATOM    608 1HG1 VAL A  37       9.530  29.973  70.085  1.00 74.320          H  
ATOM    609 2HG1 VAL A  37      11.292  30.087  69.943  1.00 74.320          H  
ATOM    610 3HG1 VAL A  37      10.525  28.501  70.203  1.00 74.320          H  
ATOM    611 1HG2 VAL A  37       8.463  29.436  72.277  1.00 74.320          H  
ATOM    612 2HG2 VAL A  37       9.462  27.969  72.409  1.00 74.320          H  
ATOM    613 3HG2 VAL A  37       9.467  29.166  73.711  1.00 74.320          H  
ATOM    614  N   ASP A  38      13.549  30.860  71.850  1.00 44.180          N  
ATOM    615  CA  ASP A  38      14.675  31.345  71.070  1.00 44.030          C  
ATOM    616  C   ASP A  38      15.893  30.450  71.287  1.00 43.580          C  
ATOM    617  O   ASP A  38      16.598  30.117  70.325  1.00 43.340          O  
ATOM    618  CB  ASP A  38      15.036  32.792  71.453  1.00 61.700          C  
ATOM    619  CG  ASP A  38      14.029  33.912  70.961  1.00 61.700          C  
ATOM    620  OD1 ASP A  38      13.215  33.661  70.108  1.00 61.700          O  
ATOM    621  OD2 ASP A  38      14.126  35.027  71.460  1.00 61.700          O  
ATOM    622  H   ASP A  38      13.119  31.467  72.556  1.00 53.020          H  
ATOM    623  HA  ASP A  38      14.405  31.315  70.016  1.00 52.840          H  
ATOM    624 1HB  ASP A  38      15.091  32.852  72.547  1.00 74.040          H  
ATOM    625 2HB  ASP A  38      16.026  33.024  71.070  1.00 74.040          H  
ATOM    626  N   GLU A  39      16.125  30.016  72.540  1.00 43.510          N  
ATOM    627  CA  GLU A  39      17.251  29.136  72.822  1.00 43.160          C  
ATOM    628  C   GLU A  39      17.098  27.793  72.131  1.00 42.860          C  
ATOM    629  O   GLU A  39      18.066  27.289  71.560  1.00 42.590          O  
ATOM    630  CB  GLU A  39      17.403  28.904  74.325  1.00 60.560          C  
ATOM    631  CG  GLU A  39      17.888  30.105  75.110  1.00 60.560          C  
ATOM    632  CD  GLU A  39      17.892  29.869  76.593  1.00 60.560          C  
ATOM    633  OE1 GLU A  39      17.540  28.785  77.009  1.00 60.560          O  
ATOM    634  OE2 GLU A  39      18.210  30.797  77.312  1.00 60.560          O  
ATOM    635  H   GLU A  39      15.538  30.342  73.317  1.00 52.210          H  
ATOM    636  HA  GLU A  39      18.157  29.611  72.451  1.00 51.790          H  
ATOM    637 1HB  GLU A  39      16.436  28.616  74.740  1.00 72.680          H  
ATOM    638 2HB  GLU A  39      18.091  28.076  74.498  1.00 72.680          H  
ATOM    639 1HG  GLU A  39      18.907  30.329  74.790  1.00 72.680          H  
ATOM    640 2HG  GLU A  39      17.276  30.966  74.877  1.00 72.680          H  
ATOM    641  N   MET A  40      15.885  27.225  72.143  1.00 42.950          N  
ATOM    642  CA  MET A  40      15.662  25.940  71.499  1.00 42.750          C  
ATOM    643  C   MET A  40      15.876  26.026  70.000  1.00 42.650          C  
ATOM    644  O   MET A  40      16.463  25.111  69.415  1.00 42.380          O  
ATOM    645  CB  MET A  40      14.272  25.416  71.831  1.00 59.930          C  
ATOM    646  CG  MET A  40      14.135  24.942  73.280  1.00 59.930          C  
ATOM    647  SD  MET A  40      12.559  24.127  73.650  1.00 59.930          S  
ATOM    648  CE  MET A  40      11.414  25.514  73.689  1.00 59.930          C  
ATOM    649  H   MET A  40      15.127  27.670  72.671  1.00 51.540          H  
ATOM    650  HA  MET A  40      16.389  25.234  71.895  1.00 51.300          H  
ATOM    651 1HB  MET A  40      13.551  26.215  71.662  1.00 71.920          H  
ATOM    652 2HB  MET A  40      14.021  24.592  71.168  1.00 71.920          H  
ATOM    653 1HG  MET A  40      14.942  24.233  73.483  1.00 71.920          H  
ATOM    654 2HG  MET A  40      14.261  25.774  73.956  1.00 71.920          H  
ATOM    655 1HE  MET A  40      10.415  25.153  73.929  1.00 71.920          H  
ATOM    656 2HE  MET A  40      11.733  26.235  74.444  1.00 71.920          H  
ATOM    657 3HE  MET A  40      11.393  25.982  72.720  1.00 71.920          H  
ATOM    658  N   LYS A  41      15.420  27.118  69.372  1.00 42.910          N  
ATOM    659  CA  LYS A  41      15.630  27.281  67.943  1.00 42.890          C  
ATOM    660  C   LYS A  41      17.114  27.382  67.627  1.00 42.640          C  
ATOM    661  O   LYS A  41      17.590  26.779  66.658  1.00 42.540          O  
ATOM    662  CB  LYS A  41      14.892  28.510  67.414  1.00 60.050          C  
ATOM    663  CG  LYS A  41      13.373  28.367  67.343  1.00 60.050          C  
ATOM    664  CD  LYS A  41      12.730  29.652  66.835  1.00 60.050          C  
ATOM    665  CE  LYS A  41      11.221  29.512  66.680  1.00 60.050          C  
ATOM    666  NZ  LYS A  41      10.591  30.794  66.247  1.00 60.050          N  
ATOM    667  H   LYS A  41      14.891  27.822  69.900  1.00 51.490          H  
ATOM    668  HA  LYS A  41      15.239  26.400  67.436  1.00 51.470          H  
ATOM    669 1HB  LYS A  41      15.108  29.360  68.070  1.00 72.060          H  
ATOM    670 2HB  LYS A  41      15.263  28.759  66.422  1.00 72.060          H  
ATOM    671 1HG  LYS A  41      13.116  27.544  66.677  1.00 72.060          H  
ATOM    672 2HG  LYS A  41      12.986  28.139  68.337  1.00 72.060          H  
ATOM    673 1HD  LYS A  41      12.935  30.456  67.548  1.00 72.060          H  
ATOM    674 2HD  LYS A  41      13.162  29.921  65.873  1.00 72.060          H  
ATOM    675 1HE  LYS A  41      11.009  28.747  65.935  1.00 72.060          H  
ATOM    676 2HE  LYS A  41      10.789  29.208  67.623  1.00 72.060          H  
ATOM    677 1HZ  LYS A  41       9.593  30.665  66.152  1.00 72.060          H  
ATOM    678 2HZ  LYS A  41      10.774  31.512  66.940  1.00 72.060          H  
ATOM    679 3HZ  LYS A  41      10.978  31.079  65.358  1.00 72.060          H  
ATOM    680  N   CYS A  42      17.858  28.116  68.461  1.00 42.560          N  
ATOM    681  CA  CYS A  42      19.283  28.274  68.241  1.00 42.370          C  
ATOM    682  C   CYS A  42      19.996  26.930  68.369  1.00 41.910          C  
ATOM    683  O   CYS A  42      20.865  26.603  67.551  1.00 41.760          O  
ATOM    684  CB  CYS A  42      19.865  29.242  69.267  1.00 59.390          C  
ATOM    685  SG  CYS A  42      19.310  30.947  69.065  1.00 59.390          S  
ATOM    686  H   CYS A  42      17.402  28.624  69.225  1.00 51.070          H  
ATOM    687  HA  CYS A  42      19.442  28.668  67.238  1.00 50.840          H  
ATOM    688 1HB  CYS A  42      19.593  28.917  70.269  1.00 71.270          H  
ATOM    689 2HB  CYS A  42      20.950  29.228  69.201  1.00 71.270          H  
ATOM    690  HG  CYS A  42      18.051  30.723  69.524  1.00 71.270          H  
ATOM    691  N   GLN A  43      19.599  26.134  69.373  1.00 41.740          N  
ATOM    692  CA  GLN A  43      20.182  24.822  69.603  1.00 41.350          C  
ATOM    693  C   GLN A  43      19.893  23.896  68.437  1.00 41.250          C  
ATOM    694  O   GLN A  43      20.767  23.129  68.026  1.00 40.980          O  
ATOM    695  CB  GLN A  43      19.624  24.221  70.890  1.00 58.050          C  
ATOM    696  CG  GLN A  43      20.096  24.905  72.164  1.00 58.050          C  
ATOM    697  CD  GLN A  43      19.307  24.448  73.373  1.00 58.050          C  
ATOM    698  OE1 GLN A  43      18.273  23.785  73.223  1.00 58.050          O  
ATOM    699  NE2 GLN A  43      19.777  24.795  74.565  1.00 58.050          N  
ATOM    700  H   GLN A  43      18.892  26.482  70.030  1.00 50.090          H  
ATOM    701  HA  GLN A  43      21.262  24.933  69.696  1.00 49.620          H  
ATOM    702 1HB  GLN A  43      18.538  24.278  70.862  1.00 69.660          H  
ATOM    703 2HB  GLN A  43      19.894  23.169  70.949  1.00 69.660          H  
ATOM    704 1HG  GLN A  43      21.140  24.639  72.324  1.00 69.660          H  
ATOM    705 2HG  GLN A  43      20.008  25.977  72.066  1.00 69.660          H  
ATOM    706 1HE2 GLN A  43      19.289  24.523  75.396  1.00 69.660          H  
ATOM    707 2HE2 GLN A  43      20.617  25.334  74.638  1.00 69.660          H  
ATOM    708  N   ALA A  44      18.670  23.958  67.898  1.00 41.510          N  
ATOM    709  CA  ALA A  44      18.320  23.127  66.765  1.00 41.500          C  
ATOM    710  C   ALA A  44      19.199  23.444  65.568  1.00 41.470          C  
ATOM    711  O   ALA A  44      19.693  22.524  64.907  1.00 41.280          O  
ATOM    712  CB  ALA A  44      16.866  23.333  66.396  1.00 58.100          C  
ATOM    713  H   ALA A  44      17.958  24.559  68.327  1.00 49.810          H  
ATOM    714  HA  ALA A  44      18.481  22.088  67.044  1.00 49.800          H  
ATOM    715 1HB  ALA A  44      16.608  22.691  65.558  1.00 69.720          H  
ATOM    716 2HB  ALA A  44      16.239  23.090  67.255  1.00 69.720          H  
ATOM    717 3HB  ALA A  44      16.711  24.375  66.119  1.00 69.720          H  
ATOM    718  N   GLU A  45      19.459  24.737  65.320  1.00 41.690          N  
ATOM    719  CA  GLU A  45      20.299  25.079  64.184  1.00 41.750          C  
ATOM    720  C   GLU A  45      21.728  24.611  64.407  1.00 41.390          C  
ATOM    721  O   GLU A  45      22.353  24.082  63.483  1.00 41.280          O  
ATOM    722  CB  GLU A  45      20.275  26.586  63.919  1.00 58.430          C  
ATOM    723  CG  GLU A  45      18.935  27.124  63.397  1.00 58.430          C  
ATOM    724  CD  GLU A  45      18.529  26.514  62.078  1.00 58.430          C  
ATOM    725  OE1 GLU A  45      19.365  26.399  61.216  1.00 58.430          O  
ATOM    726  OE2 GLU A  45      17.373  26.144  61.934  1.00 58.430          O  
ATOM    727  H   GLU A  45      18.994  25.468  65.873  1.00 50.030          H  
ATOM    728  HA  GLU A  45      19.913  24.572  63.305  1.00 50.100          H  
ATOM    729 1HB  GLU A  45      20.500  27.114  64.849  1.00 70.110          H  
ATOM    730 2HB  GLU A  45      21.052  26.842  63.199  1.00 70.110          H  
ATOM    731 1HG  GLU A  45      18.162  26.908  64.132  1.00 70.110          H  
ATOM    732 2HG  GLU A  45      19.005  28.204  63.291  1.00 70.110          H  
ATOM    733  N   GLU A  46      22.238  24.752  65.637  1.00 41.250          N  
ATOM    734  CA  GLU A  46      23.591  24.307  65.925  1.00 40.970          C  
ATOM    735  C   GLU A  46      23.719  22.812  65.697  1.00 40.630          C  
ATOM    736  O   GLU A  46      24.700  22.349  65.103  1.00 40.470          O  
ATOM    737  CB  GLU A  46      24.000  24.652  67.359  1.00 57.470          C  
ATOM    738  CG  GLU A  46      25.430  24.221  67.720  1.00 57.470          C  
ATOM    739  CD  GLU A  46      25.869  24.632  69.107  1.00 57.470          C  
ATOM    740  OE1 GLU A  46      25.183  25.390  69.737  1.00 57.470          O  
ATOM    741  OE2 GLU A  46      26.897  24.156  69.542  1.00 57.470          O  
ATOM    742  H   GLU A  46      21.689  25.224  66.366  1.00 49.500          H  
ATOM    743  HA  GLU A  46      24.271  24.814  65.244  1.00 49.160          H  
ATOM    744 1HB  GLU A  46      23.911  25.728  67.512  1.00 68.960          H  
ATOM    745 2HB  GLU A  46      23.313  24.168  68.055  1.00 68.960          H  
ATOM    746 1HG  GLU A  46      25.487  23.136  67.652  1.00 68.960          H  
ATOM    747 2HG  GLU A  46      26.117  24.637  66.984  1.00 68.960          H  
ATOM    748  N   ALA A  47      22.731  22.047  66.176  1.00 40.570          N  
ATOM    749  CA  ALA A  47      22.759  20.608  66.022  1.00 40.330          C  
ATOM    750  C   ALA A  47      22.762  20.199  64.559  1.00 40.390          C  
ATOM    751  O   ALA A  47      23.535  19.317  64.169  1.00 40.180          O  
ATOM    752  CB  ALA A  47      21.558  19.998  66.716  1.00 56.560          C  
ATOM    753  H   ALA A  47      21.957  22.482  66.690  1.00 48.680          H  
ATOM    754  HA  ALA A  47      23.673  20.238  66.483  1.00 48.400          H  
ATOM    755 1HB  ALA A  47      21.592  18.915  66.624  1.00 67.870          H  
ATOM    756 2HB  ALA A  47      21.570  20.279  67.768  1.00 67.870          H  
ATOM    757 3HB  ALA A  47      20.647  20.377  66.252  1.00 67.870          H  
ATOM    758  N   LYS A  48      21.932  20.855  63.734  1.00 40.730          N  
ATOM    759  CA  LYS A  48      21.889  20.534  62.315  1.00 40.860          C  
ATOM    760  C   LYS A  48      23.218  20.819  61.639  1.00 40.770          C  
ATOM    761  O   LYS A  48      23.675  20.030  60.799  1.00 40.680          O  
ATOM    762  CB  LYS A  48      20.776  21.305  61.616  1.00 57.150          C  
ATOM    763  CG  LYS A  48      19.360  20.818  61.944  1.00 57.150          C  
ATOM    764  CD  LYS A  48      18.305  21.496  61.057  1.00 57.150          C  
ATOM    765  CE  LYS A  48      18.100  22.958  61.452  1.00 57.150          C  
ATOM    766  NZ  LYS A  48      16.990  23.610  60.694  1.00 57.150          N  
ATOM    767  H   LYS A  48      21.287  21.555  64.118  1.00 48.880          H  
ATOM    768  HA  LYS A  48      21.687  19.467  62.214  1.00 49.030          H  
ATOM    769 1HB  LYS A  48      20.854  22.351  61.917  1.00 68.580          H  
ATOM    770 2HB  LYS A  48      20.920  21.260  60.539  1.00 68.580          H  
ATOM    771 1HG  LYS A  48      19.311  19.738  61.792  1.00 68.580          H  
ATOM    772 2HG  LYS A  48      19.138  21.022  62.987  1.00 68.580          H  
ATOM    773 1HD  LYS A  48      18.619  21.451  60.015  1.00 68.580          H  
ATOM    774 2HD  LYS A  48      17.357  20.968  61.156  1.00 68.580          H  
ATOM    775 1HE  LYS A  48      17.878  23.011  62.518  1.00 68.580          H  
ATOM    776 2HE  LYS A  48      19.010  23.517  61.253  1.00 68.580          H  
ATOM    777 1HZ  LYS A  48      16.934  24.590  61.030  1.00 68.580          H  
ATOM    778 2HZ  LYS A  48      17.189  23.602  59.708  1.00 68.580          H  
ATOM    779 3HZ  LYS A  48      16.120  23.141  60.869  1.00 68.580          H  
ATOM    780  N   LEU A  49      23.846  21.945  61.991  1.00 40.840          N  
ATOM    781  CA  LEU A  49      25.122  22.288  61.393  1.00 40.830          C  
ATOM    782  C   LEU A  49      26.192  21.276  61.771  1.00 40.420          C  
ATOM    783  O   LEU A  49      26.975  20.857  60.911  1.00 40.360          O  
ATOM    784  CB  LEU A  49      25.541  23.692  61.845  1.00 57.170          C  
ATOM    785  CG  LEU A  49      24.695  24.884  61.295  1.00 57.170          C  
ATOM    786  CD1 LEU A  49      25.085  26.150  62.044  1.00 57.170          C  
ATOM    787  CD2 LEU A  49      24.936  25.065  59.791  1.00 57.170          C  
ATOM    788  H   LEU A  49      23.397  22.592  62.652  1.00 49.010          H  
ATOM    789  HA  LEU A  49      25.011  22.264  60.315  1.00 49.000          H  
ATOM    790 1HB  LEU A  49      25.478  23.724  62.934  1.00 68.600          H  
ATOM    791 2HB  LEU A  49      26.577  23.853  61.559  1.00 68.600          H  
ATOM    792  HG  LEU A  49      23.639  24.693  61.466  1.00 68.600          H  
ATOM    793 1HD1 LEU A  49      24.489  26.986  61.679  1.00 68.600          H  
ATOM    794 2HD1 LEU A  49      24.895  26.011  63.108  1.00 68.600          H  
ATOM    795 3HD1 LEU A  49      26.141  26.360  61.887  1.00 68.600          H  
ATOM    796 1HD2 LEU A  49      24.341  25.905  59.434  1.00 68.600          H  
ATOM    797 2HD2 LEU A  49      25.992  25.267  59.612  1.00 68.600          H  
ATOM    798 3HD2 LEU A  49      24.644  24.174  59.247  1.00 68.600          H  
ATOM    799  N   LYS A  50      26.210  20.835  63.036  1.00 40.160          N  
ATOM    800  CA  LYS A  50      27.199  19.850  63.449  1.00 39.790          C  
ATOM    801  C   LYS A  50      26.986  18.505  62.769  1.00 39.570          C  
ATOM    802  O   LYS A  50      27.958  17.885  62.322  1.00 39.320          O  
ATOM    803  CB  LYS A  50      27.214  19.688  64.965  1.00 55.850          C  
ATOM    804  CG  LYS A  50      27.818  20.876  65.700  1.00 55.850          C  
ATOM    805  CD  LYS A  50      27.799  20.680  67.207  1.00 55.850          C  
ATOM    806  CE  LYS A  50      28.448  21.863  67.919  1.00 55.850          C  
ATOM    807  NZ  LYS A  50      28.385  21.731  69.406  1.00 55.850          N  
ATOM    808  H   LYS A  50      25.560  21.235  63.724  1.00 48.190          H  
ATOM    809  HA  LYS A  50      28.180  20.215  63.147  1.00 47.750          H  
ATOM    810 1HB  LYS A  50      26.187  19.565  65.320  1.00 67.020          H  
ATOM    811 2HB  LYS A  50      27.769  18.792  65.235  1.00 67.020          H  
ATOM    812 1HG  LYS A  50      28.846  21.020  65.368  1.00 67.020          H  
ATOM    813 2HG  LYS A  50      27.249  21.774  65.453  1.00 67.020          H  
ATOM    814 1HD  LYS A  50      26.763  20.591  67.543  1.00 67.020          H  
ATOM    815 2HD  LYS A  50      28.332  19.769  67.468  1.00 67.020          H  
ATOM    816 1HE  LYS A  50      29.490  21.936  67.617  1.00 67.020          H  
ATOM    817 2HE  LYS A  50      27.938  22.770  67.624  1.00 67.020          H  
ATOM    818 1HZ  LYS A  50      28.819  22.546  69.832  1.00 67.020          H  
ATOM    819 2HZ  LYS A  50      27.416  21.674  69.706  1.00 67.020          H  
ATOM    820 3HZ  LYS A  50      28.872  20.900  69.695  1.00 67.020          H  
ATOM    821  N   GLU A  51      25.728  18.046  62.675  1.00 39.750          N  
ATOM    822  CA  GLU A  51      25.453  16.783  62.004  1.00 39.630          C  
ATOM    823  C   GLU A  51      25.878  16.855  60.550  1.00 39.780          C  
ATOM    824  O   GLU A  51      26.473  15.908  60.024  1.00 39.590          O  
ATOM    825  CB  GLU A  51      23.976  16.396  62.084  1.00 55.530          C  
ATOM    826  CG  GLU A  51      23.658  15.042  61.405  1.00 55.530          C  
ATOM    827  CD  GLU A  51      22.220  14.608  61.545  1.00 55.530          C  
ATOM    828  OE1 GLU A  51      21.479  15.268  62.227  1.00 55.530          O  
ATOM    829  OE2 GLU A  51      21.860  13.613  60.946  1.00 55.530          O  
ATOM    830  H   GLU A  51      24.954  18.575  63.094  1.00 47.700          H  
ATOM    831  HA  GLU A  51      26.036  16.002  62.490  1.00 47.560          H  
ATOM    832 1HB  GLU A  51      23.672  16.341  63.130  1.00 66.640          H  
ATOM    833 2HB  GLU A  51      23.372  17.173  61.610  1.00 66.640          H  
ATOM    834 1HG  GLU A  51      23.884  15.124  60.342  1.00 66.640          H  
ATOM    835 2HG  GLU A  51      24.310  14.275  61.823  1.00 66.640          H  
ATOM    836  N   THR A  52      25.586  17.984  59.898  1.00 40.150          N  
ATOM    837  CA  THR A  52      25.925  18.176  58.505  1.00 40.370          C  
ATOM    838  C   THR A  52      27.428  18.096  58.312  1.00 40.070          C  
ATOM    839  O   THR A  52      27.900  17.388  57.415  1.00 40.040          O  
ATOM    840  CB  THR A  52      25.410  19.540  57.995  1.00 56.430          C  
ATOM    841  OG1 THR A  52      23.976  19.586  58.109  1.00 56.430          O  
ATOM    842  CG2 THR A  52      25.807  19.735  56.532  1.00 56.430          C  
ATOM    843  H   THR A  52      25.072  18.727  60.376  1.00 48.180          H  
ATOM    844  HA  THR A  52      25.459  17.384  57.922  1.00 48.440          H  
ATOM    845  HB  THR A  52      25.836  20.340  58.597  1.00 67.720          H  
ATOM    846  HG1 THR A  52      23.731  19.636  59.062  1.00 67.720          H  
ATOM    847 1HG2 THR A  52      25.432  20.695  56.187  1.00 67.720          H  
ATOM    848 2HG2 THR A  52      26.890  19.716  56.430  1.00 67.720          H  
ATOM    849 3HG2 THR A  52      25.374  18.937  55.930  1.00 67.720          H  
ATOM    850  N   GLN A  53      28.188  18.789  59.171  1.00 39.900          N  
ATOM    851  CA  GLN A  53      29.633  18.783  59.057  1.00 39.690          C  
ATOM    852  C   GLN A  53      30.190  17.386  59.261  1.00 39.300          C  
ATOM    853  O   GLN A  53      31.060  16.963  58.499  1.00 39.250          O  
ATOM    854  CB  GLN A  53      30.238  19.745  60.084  1.00 55.650          C  
ATOM    855  CG  GLN A  53      31.765  19.917  60.033  1.00 55.650          C  
ATOM    856  CD  GLN A  53      32.262  20.530  58.746  1.00 55.650          C  
ATOM    857  OE1 GLN A  53      31.584  21.367  58.137  1.00 55.650          O  
ATOM    858  NE2 GLN A  53      33.461  20.139  58.335  1.00 55.650          N  
ATOM    859  H   GLN A  53      27.740  19.373  59.886  1.00 47.880          H  
ATOM    860  HA  GLN A  53      29.900  19.116  58.056  1.00 47.630          H  
ATOM    861 1HB  GLN A  53      29.781  20.727  59.962  1.00 66.780          H  
ATOM    862 2HB  GLN A  53      29.976  19.398  61.085  1.00 66.780          H  
ATOM    863 1HG  GLN A  53      32.068  20.562  60.853  1.00 66.780          H  
ATOM    864 2HG  GLN A  53      32.240  18.938  60.141  1.00 66.780          H  
ATOM    865 1HE2 GLN A  53      33.856  20.513  57.497  1.00 66.780          H  
ATOM    866 2HE2 GLN A  53      33.993  19.446  58.888  1.00 66.780          H  
ATOM    867  N   LEU A  54      29.652  16.637  60.231  1.00 39.090          N  
ATOM    868  CA  LEU A  54      30.133  15.286  60.458  1.00 38.610          C  
ATOM    869  C   LEU A  54      29.886  14.404  59.257  1.00 38.520          C  
ATOM    870  O   LEU A  54      30.783  13.666  58.840  1.00 38.170          O  
ATOM    871  CB  LEU A  54      29.464  14.661  61.689  1.00 54.250          C  
ATOM    872  CG  LEU A  54      29.813  13.156  61.995  1.00 54.250          C  
ATOM    873  CD1 LEU A  54      31.316  12.972  62.231  1.00 54.250          C  
ATOM    874  CD2 LEU A  54      29.019  12.718  63.218  1.00 54.250          C  
ATOM    875  H   LEU A  54      28.941  17.034  60.855  1.00 46.910          H  
ATOM    876  HA  LEU A  54      31.206  15.347  60.629  1.00 46.330          H  
ATOM    877 1HB  LEU A  54      29.734  15.256  62.560  1.00 65.100          H  
ATOM    878 2HB  LEU A  54      28.382  14.735  61.558  1.00 65.100          H  
ATOM    879  HG  LEU A  54      29.530  12.539  61.145  1.00 65.100          H  
ATOM    880 1HD1 LEU A  54      31.522  11.920  62.438  1.00 65.100          H  
ATOM    881 2HD1 LEU A  54      31.880  13.269  61.345  1.00 65.100          H  
ATOM    882 3HD1 LEU A  54      31.633  13.577  63.078  1.00 65.100          H  
ATOM    883 1HD2 LEU A  54      29.232  11.671  63.437  1.00 65.100          H  
ATOM    884 2HD2 LEU A  54      29.298  13.332  64.076  1.00 65.100          H  
ATOM    885 3HD2 LEU A  54      27.953  12.838  63.017  1.00 65.100          H  
ATOM    886  N   ARG A  55      28.668  14.445  58.711  1.00 38.900          N  
ATOM    887  CA  ARG A  55      28.368  13.610  57.569  1.00 38.920          C  
ATOM    888  C   ARG A  55      29.259  13.950  56.387  1.00 38.750          C  
ATOM    889  O   ARG A  55      29.747  13.043  55.705  1.00 38.560          O  
ATOM    890  CB  ARG A  55      26.905  13.720  57.185  1.00 54.480          C  
ATOM    891  CG  ARG A  55      25.951  13.028  58.161  1.00 54.480          C  
ATOM    892  CD  ARG A  55      24.529  13.128  57.731  1.00 54.480          C  
ATOM    893  NE  ARG A  55      23.618  12.505  58.699  1.00 54.480          N  
ATOM    894  CZ  ARG A  55      23.320  11.198  58.789  1.00 54.480          C  
ATOM    895  NH1 ARG A  55      23.849  10.296  57.976  1.00 54.480          N  
ATOM    896  NH2 ARG A  55      22.472  10.850  59.729  1.00 54.480          N  
ATOM    897  H   ARG A  55      27.949  15.061  59.106  1.00 46.680          H  
ATOM    898  HA  ARG A  55      28.556  12.577  57.849  1.00 46.700          H  
ATOM    899 1HB  ARG A  55      26.627  14.778  57.147  1.00 65.380          H  
ATOM    900 2HB  ARG A  55      26.749  13.301  56.193  1.00 65.380          H  
ATOM    901 1HG  ARG A  55      26.221  11.979  58.242  1.00 65.380          H  
ATOM    902 2HG  ARG A  55      26.038  13.496  59.143  1.00 65.380          H  
ATOM    903 1HD  ARG A  55      24.262  14.184  57.656  1.00 65.380          H  
ATOM    904 2HD  ARG A  55      24.391  12.653  56.764  1.00 65.380          H  
ATOM    905  HE  ARG A  55      23.136  13.108  59.385  1.00 65.380          H  
ATOM    906 1HH1 ARG A  55      24.497  10.576  57.258  1.00 65.380          H  
ATOM    907 2HH1 ARG A  55      23.601   9.321  58.074  1.00 65.380          H  
ATOM    908 1HH2 ARG A  55      22.091  11.601  60.330  1.00 65.380          H  
ATOM    909 2HH2 ARG A  55      22.202   9.888  59.857  1.00 65.380          H  
ATOM    910  N   ASN A  56      29.522  15.240  56.158  1.00 38.870          N  
ATOM    911  CA  ASN A  56      30.373  15.604  55.044  1.00 38.790          C  
ATOM    912  C   ASN A  56      31.803  15.114  55.250  1.00 38.290          C  
ATOM    913  O   ASN A  56      32.428  14.625  54.300  1.00 38.130          O  
ATOM    914  CB  ASN A  56      30.325  17.099  54.821  1.00 54.340          C  
ATOM    915  CG  ASN A  56      29.015  17.520  54.217  1.00 54.340          C  
ATOM    916  OD1 ASN A  56      28.295  16.684  53.654  1.00 54.340          O  
ATOM    917  ND2 ASN A  56      28.698  18.781  54.304  1.00 54.340          N  
ATOM    918  H   ASN A  56      29.074  15.968  56.726  1.00 46.640          H  
ATOM    919  HA  ASN A  56      29.994  15.112  54.150  1.00 46.550          H  
ATOM    920 1HB  ASN A  56      30.451  17.609  55.782  1.00 65.210          H  
ATOM    921 2HB  ASN A  56      31.141  17.405  54.171  1.00 65.210          H  
ATOM    922 1HD2 ASN A  56      27.841  19.105  53.905  1.00 65.210          H  
ATOM    923 2HD2 ASN A  56      29.310  19.423  54.763  1.00 65.210          H  
ATOM    924  N   GLU A  57      32.320  15.217  56.482  1.00 38.070          N  
ATOM    925  CA  GLU A  57      33.669  14.742  56.753  1.00 37.640          C  
ATOM    926  C   GLU A  57      33.766  13.241  56.550  1.00 37.200          C  
ATOM    927  O   GLU A  57      34.745  12.756  56.001  1.00 37.090          O  
ATOM    928  CB  GLU A  57      34.103  15.104  58.171  1.00 52.870          C  
ATOM    929  CG  GLU A  57      34.353  16.585  58.380  1.00 52.870          C  
ATOM    930  CD  GLU A  57      34.662  16.930  59.796  1.00 52.870          C  
ATOM    931  OE1 GLU A  57      34.690  16.037  60.611  1.00 52.870          O  
ATOM    932  OE2 GLU A  57      34.830  18.100  60.072  1.00 52.870          O  
ATOM    933  H   GLU A  57      31.785  15.678  57.227  1.00 45.680          H  
ATOM    934  HA  GLU A  57      34.348  15.224  56.054  1.00 45.170          H  
ATOM    935 1HB  GLU A  57      33.324  14.796  58.873  1.00 63.440          H  
ATOM    936 2HB  GLU A  57      35.012  14.560  58.425  1.00 63.440          H  
ATOM    937 1HG  GLU A  57      35.197  16.881  57.758  1.00 63.440          H  
ATOM    938 2HG  GLU A  57      33.488  17.146  58.048  1.00 63.440          H  
ATOM    939  N   LEU A  58      32.743  12.493  56.951  1.00 37.010          N  
ATOM    940  CA  LEU A  58      32.780  11.055  56.753  1.00 36.660          C  
ATOM    941  C   LEU A  58      32.769  10.712  55.257  1.00 36.710          C  
ATOM    942  O   LEU A  58      33.543   9.872  54.794  1.00 36.550          O  
ATOM    943  CB  LEU A  58      31.557  10.423  57.441  1.00 51.460          C  
ATOM    944  CG  LEU A  58      31.521  10.469  59.006  1.00 51.460          C  
ATOM    945  CD1 LEU A  58      30.149  10.060  59.488  1.00 51.460          C  
ATOM    946  CD2 LEU A  58      32.546   9.538  59.586  1.00 51.460          C  
ATOM    947  H   LEU A  58      31.964  12.933  57.453  1.00 44.410          H  
ATOM    948  HA  LEU A  58      33.699  10.671  57.181  1.00 43.990          H  
ATOM    949 1HB  LEU A  58      30.667  10.941  57.083  1.00 61.760          H  
ATOM    950 2HB  LEU A  58      31.490   9.382  57.135  1.00 61.760          H  
ATOM    951  HG  LEU A  58      31.722  11.478  59.345  1.00 61.760          H  
ATOM    952 1HD1 LEU A  58      30.125  10.107  60.574  1.00 61.760          H  
ATOM    953 2HD1 LEU A  58      29.407  10.741  59.083  1.00 61.760          H  
ATOM    954 3HD1 LEU A  58      29.933   9.046  59.159  1.00 61.760          H  
ATOM    955 1HD2 LEU A  58      32.500   9.585  60.674  1.00 61.760          H  
ATOM    956 2HD2 LEU A  58      32.340   8.522  59.257  1.00 61.760          H  
ATOM    957 3HD2 LEU A  58      33.533   9.833  59.262  1.00 61.760          H  
ATOM    958  N   LYS A  59      31.925  11.409  54.478  1.00 36.980          N  
ATOM    959  CA  LYS A  59      31.830  11.176  53.033  1.00 37.130          C  
ATOM    960  C   LYS A  59      33.141  11.467  52.317  1.00 37.130          C  
ATOM    961  O   LYS A  59      33.497  10.791  51.350  1.00 37.180          O  
ATOM    962  CB  LYS A  59      30.716  12.018  52.404  1.00 51.920          C  
ATOM    963  CG  LYS A  59      29.294  11.576  52.745  1.00 51.920          C  
ATOM    964  CD  LYS A  59      28.257  12.498  52.091  1.00 51.920          C  
ATOM    965  CE  LYS A  59      26.831  12.078  52.437  1.00 51.920          C  
ATOM    966  NZ  LYS A  59      25.803  12.951  51.772  1.00 51.920          N  
ATOM    967  H   LYS A  59      31.296  12.092  54.911  1.00 44.380          H  
ATOM    968  HA  LYS A  59      31.596  10.124  52.875  1.00 44.560          H  
ATOM    969 1HB  LYS A  59      30.827  13.052  52.736  1.00 62.310          H  
ATOM    970 2HB  LYS A  59      30.824  12.009  51.322  1.00 62.310          H  
ATOM    971 1HG  LYS A  59      29.143  10.558  52.383  1.00 62.310          H  
ATOM    972 2HG  LYS A  59      29.154  11.576  53.820  1.00 62.310          H  
ATOM    973 1HD  LYS A  59      28.416  13.520  52.446  1.00 62.310          H  
ATOM    974 2HD  LYS A  59      28.382  12.482  51.010  1.00 62.310          H  
ATOM    975 1HE  LYS A  59      26.678  11.048  52.121  1.00 62.310          H  
ATOM    976 2HE  LYS A  59      26.699  12.140  53.519  1.00 62.310          H  
ATOM    977 1HZ  LYS A  59      24.879  12.632  52.030  1.00 62.310          H  
ATOM    978 2HZ  LYS A  59      25.911  13.919  52.056  1.00 62.310          H  
ATOM    979 3HZ  LYS A  59      25.910  12.888  50.770  1.00 62.310          H  
ATOM    980  N   ALA A  60      33.861  12.468  52.817  1.00 37.150          N  
ATOM    981  CA  ALA A  60      35.131  12.930  52.282  1.00 37.230          C  
ATOM    982  C   ALA A  60      36.236  11.875  52.257  1.00 36.800          C  
ATOM    983  O   ALA A  60      37.212  12.050  51.521  1.00 36.760          O  
ATOM    984  CB  ALA A  60      35.630  14.119  53.084  1.00 52.090          C  
ATOM    985  H   ALA A  60      33.449  13.008  53.584  1.00 44.580          H  
ATOM    986  HA  ALA A  60      34.951  13.249  51.257  1.00 44.680          H  
ATOM    987 1HB  ALA A  60      36.555  14.491  52.647  1.00 62.510          H  
ATOM    988 2HB  ALA A  60      34.874  14.904  53.077  1.00 62.510          H  
ATOM    989 3HB  ALA A  60      35.817  13.810  54.099  1.00 62.510          H  
ATOM    990  N   TYR A  61      36.166  10.816  53.072  1.00 36.560          N  
ATOM    991  CA  TYR A  61      37.298   9.895  53.036  1.00 36.250          C  
ATOM    992  C   TYR A  61      36.927   8.466  52.710  1.00 35.670          C  
ATOM    993  O   TYR A  61      35.948   7.916  53.211  1.00 35.310          O  
ATOM    994  CB  TYR A  61      38.002   9.875  54.381  1.00 50.870          C  
ATOM    995  CG  TYR A  61      38.457  11.199  54.834  1.00 50.870          C  
ATOM    996  CD1 TYR A  61      37.654  11.895  55.698  1.00 50.870          C  
ATOM    997  CD2 TYR A  61      39.638  11.742  54.383  1.00 50.870          C  
ATOM    998  CE1 TYR A  61      38.011  13.140  56.130  1.00 50.870          C  
ATOM    999  CE2 TYR A  61      40.010  12.999  54.811  1.00 50.870          C  
ATOM   1000  CZ  TYR A  61      39.195  13.699  55.683  1.00 50.870          C  
ATOM   1001  OH  TYR A  61      39.555  14.954  56.111  1.00 50.870          O  
ATOM   1002  H   TYR A  61      35.342  10.638  53.663  1.00 43.870          H  
ATOM   1003  HA  TYR A  61      37.999  10.221  52.272  1.00 43.500          H  
ATOM   1004 1HB  TYR A  61      37.341   9.452  55.140  1.00 61.050          H  
ATOM   1005 2HB  TYR A  61      38.861   9.238  54.297  1.00 61.050          H  
ATOM   1006  HD1 TYR A  61      36.724  11.446  56.038  1.00 61.050          H  
ATOM   1007  HD2 TYR A  61      40.271  11.186  53.691  1.00 61.050          H  
ATOM   1008  HE1 TYR A  61      37.360  13.685  56.816  1.00 61.050          H  
ATOM   1009  HE2 TYR A  61      40.941  13.441  54.459  1.00 61.050          H  
ATOM   1010  HH  TYR A  61      38.876  15.296  56.700  1.00 61.050          H  
ATOM   1011  N   ASN A  62      37.818   7.790  51.993  1.00 35.610          N  
ATOM   1012  CA  ASN A  62      37.675   6.365  51.703  1.00 35.130          C  
ATOM   1013  C   ASN A  62      38.224   5.534  52.860  1.00 34.350          C  
ATOM   1014  O   ASN A  62      39.139   4.723  52.700  1.00 34.360          O  
ATOM   1015  CB  ASN A  62      38.366   6.051  50.395  1.00 49.370          C  
ATOM   1016  CG  ASN A  62      39.808   6.458  50.434  1.00 49.370          C  
ATOM   1017  OD1 ASN A  62      40.127   7.479  51.078  1.00 49.370          O  
ATOM   1018  ND2 ASN A  62      40.668   5.723  49.775  1.00 49.370          N  
ATOM   1019  H   ASN A  62      38.622   8.292  51.620  1.00 42.730          H  
ATOM   1020  HA  ASN A  62      36.614   6.130  51.608  1.00 42.160          H  
ATOM   1021 1HB  ASN A  62      38.303   4.981  50.192  1.00 59.250          H  
ATOM   1022 2HB  ASN A  62      37.868   6.574  49.580  1.00 59.250          H  
ATOM   1023 1HD2 ASN A  62      41.638   5.966  49.777  1.00 59.250          H  
ATOM   1024 2HD2 ASN A  62      40.356   4.915  49.276  1.00 59.250          H  
ATOM   1025  N   ILE A  63      37.663   5.795  54.030  1.00 33.740          N  
ATOM   1026  CA  ILE A  63      38.034   5.189  55.290  1.00 33.040          C  
ATOM   1027  C   ILE A  63      36.786   4.679  55.975  1.00 32.170          C  
ATOM   1028  O   ILE A  63      35.810   5.416  56.112  1.00 31.880          O  
ATOM   1029  CB  ILE A  63      38.736   6.217  56.212  1.00 46.540          C  
ATOM   1030  CG1 ILE A  63      40.008   6.776  55.522  1.00 46.540          C  
ATOM   1031  CG2 ILE A  63      39.080   5.559  57.580  1.00 46.540          C  
ATOM   1032  CD1 ILE A  63      40.642   7.967  56.237  1.00 46.540          C  
ATOM   1033  H   ILE A  63      36.885   6.461  54.003  1.00 40.490          H  
ATOM   1034  HA  ILE A  63      38.702   4.350  55.101  1.00 39.650          H  
ATOM   1035  HB  ILE A  63      38.071   7.058  56.367  1.00 55.840          H  
ATOM   1036 1HG1 ILE A  63      40.744   5.979  55.438  1.00 55.840          H  
ATOM   1037 2HG1 ILE A  63      39.750   7.101  54.525  1.00 55.840          H  
ATOM   1038 1HG2 ILE A  63      39.551   6.278  58.237  1.00 55.840          H  
ATOM   1039 2HG2 ILE A  63      38.187   5.194  58.069  1.00 55.840          H  
ATOM   1040 3HG2 ILE A  63      39.759   4.723  57.416  1.00 55.840          H  
ATOM   1041 1HD1 ILE A  63      41.513   8.297  55.670  1.00 55.840          H  
ATOM   1042 2HD1 ILE A  63      39.930   8.784  56.310  1.00 55.840          H  
ATOM   1043 3HD1 ILE A  63      40.958   7.688  57.232  1.00 55.840          H  
ATOM   1044  N   ASP A  64      36.784   3.441  56.457  1.00 31.840          N  
ATOM   1045  CA  ASP A  64      35.583   2.972  57.142  1.00 31.030          C  
ATOM   1046  C   ASP A  64      35.583   3.534  58.559  1.00 30.150          C  
ATOM   1047  O   ASP A  64      35.794   2.827  59.535  1.00 29.890          O  
ATOM   1048  CB  ASP A  64      35.523   1.442  57.190  1.00 43.770          C  
ATOM   1049  CG  ASP A  64      34.162   0.917  57.675  1.00 43.770          C  
ATOM   1050  OD1 ASP A  64      33.214   1.674  57.648  1.00 43.770          O  
ATOM   1051  OD2 ASP A  64      34.080  -0.232  58.053  1.00 43.770          O  
ATOM   1052  H   ASP A  64      37.588   2.840  56.343  1.00 38.210          H  
ATOM   1053  HA  ASP A  64      34.703   3.344  56.617  1.00 37.240          H  
ATOM   1054 1HB  ASP A  64      35.720   1.038  56.197  1.00 52.520          H  
ATOM   1055 2HB  ASP A  64      36.298   1.066  57.859  1.00 52.520          H  
ATOM   1056  N   ILE A  65      35.314   4.828  58.666  1.00 29.830          N  
ATOM   1057  CA  ILE A  65      35.395   5.549  59.922  1.00 29.000          C  
ATOM   1058  C   ILE A  65      34.448   4.993  60.987  1.00 28.210          C  
ATOM   1059  O   ILE A  65      34.879   4.829  62.138  1.00 28.040          O  
ATOM   1060  CB  ILE A  65      35.221   7.070  59.716  1.00 40.930          C  
ATOM   1061  CG1 ILE A  65      36.447   7.600  58.950  1.00 40.930          C  
ATOM   1062  CG2 ILE A  65      35.078   7.733  61.080  1.00 40.930          C  
ATOM   1063  CD1 ILE A  65      36.331   9.005  58.387  1.00 40.930          C  
ATOM   1064  H   ILE A  65      35.132   5.312  57.787  1.00 35.800          H  
ATOM   1065  HA  ILE A  65      36.406   5.416  60.305  1.00 34.800          H  
ATOM   1066  HB  ILE A  65      34.372   7.284  59.107  1.00 49.120          H  
ATOM   1067 1HG1 ILE A  65      37.311   7.560  59.611  1.00 49.120          H  
ATOM   1068 2HG1 ILE A  65      36.615   6.945  58.125  1.00 49.120          H  
ATOM   1069 1HG2 ILE A  65      34.983   8.805  60.975  1.00 49.120          H  
ATOM   1070 2HG2 ILE A  65      34.197   7.366  61.602  1.00 49.120          H  
ATOM   1071 3HG2 ILE A  65      35.963   7.512  61.673  1.00 49.120          H  
ATOM   1072 1HD1 ILE A  65      37.248   9.256  57.852  1.00 49.120          H  
ATOM   1073 2HD1 ILE A  65      35.490   9.046  57.690  1.00 49.120          H  
ATOM   1074 3HD1 ILE A  65      36.176   9.725  59.183  1.00 49.120          H  
ATOM   1075  N   PRO A  66      33.175   4.656  60.674  1.00 27.760          N  
ATOM   1076  CA  PRO A  66      32.230   4.076  61.599  1.00 27.060          C  
ATOM   1077  C   PRO A  66      32.807   2.850  62.315  1.00 26.820          C  
ATOM   1078  O   PRO A  66      32.368   2.515  63.419  1.00 26.500          O  
ATOM   1079  CB  PRO A  66      31.050   3.716  60.688  1.00 40.590          C  
ATOM   1080  CG  PRO A  66      31.118   4.723  59.576  1.00 40.590          C  
ATOM   1081  CD  PRO A  66      32.579   4.885  59.313  1.00 40.590          C  
ATOM   1082  HA  PRO A  66      31.939   4.846  62.318  1.00 32.470          H  
ATOM   1083 1HB  PRO A  66      31.170   2.682  60.317  1.00 48.710          H  
ATOM   1084 2HB  PRO A  66      30.106   3.751  61.247  1.00 48.710          H  
ATOM   1085 1HG  PRO A  66      30.566   4.354  58.698  1.00 48.710          H  
ATOM   1086 2HG  PRO A  66      30.633   5.662  59.885  1.00 48.710          H  
ATOM   1087 1HD  PRO A  66      32.853   4.083  58.608  1.00 48.710          H  
ATOM   1088 2HD  PRO A  66      32.756   5.875  58.923  1.00 48.710          H  
ATOM   1089  N   ALA A  67      33.777   2.152  61.703  1.00 27.040          N  
ATOM   1090  CA  ALA A  67      34.386   0.975  62.300  1.00 26.880          C  
ATOM   1091  C   ALA A  67      34.978   1.261  63.676  1.00 26.280          C  
ATOM   1092  O   ALA A  67      34.963   0.387  64.545  1.00 26.050          O  
ATOM   1093  CB  ALA A  67      35.476   0.430  61.403  1.00 37.700          C  
ATOM   1094  H   ALA A  67      34.181   2.443  60.807  1.00 32.450          H  
ATOM   1095  HA  ALA A  67      33.607   0.220  62.415  1.00 32.260          H  
ATOM   1096 1HB  ALA A  67      35.897  -0.468  61.846  1.00 45.240          H  
ATOM   1097 2HB  ALA A  67      35.056   0.195  60.424  1.00 45.240          H  
ATOM   1098 3HB  ALA A  67      36.256   1.177  61.292  1.00 45.240          H  
ATOM   1099  N   THR A  68      35.567   2.461  63.857  1.00 26.080          N  
ATOM   1100  CA  THR A  68      36.215   2.791  65.120  1.00 25.610          C  
ATOM   1101  C   THR A  68      35.563   3.954  65.874  1.00 24.910          C  
ATOM   1102  O   THR A  68      35.847   4.149  67.065  1.00 24.330          O  
ATOM   1103  CB  THR A  68      37.702   3.122  64.902  1.00 36.040          C  
ATOM   1104  OG1 THR A  68      37.827   4.272  64.052  1.00 36.040          O  
ATOM   1105  CG2 THR A  68      38.391   1.936  64.237  1.00 36.040          C  
ATOM   1106  H   THR A  68      35.563   3.169  63.118  1.00 31.300          H  
ATOM   1107  HA  THR A  68      36.159   1.917  65.766  1.00 30.730          H  
ATOM   1108  HB  THR A  68      38.171   3.332  65.863  1.00 43.250          H  
ATOM   1109  HG1 THR A  68      38.725   4.615  64.109  1.00 43.250          H  
ATOM   1110 1HG2 THR A  68      39.443   2.166  64.084  1.00 43.250          H  
ATOM   1111 2HG2 THR A  68      38.298   1.059  64.877  1.00 43.250          H  
ATOM   1112 3HG2 THR A  68      37.925   1.732  63.276  1.00 43.250          H  
ATOM   1113  N   GLN A  69      34.700   4.741  65.215  1.00 25.050          N  
ATOM   1114  CA  GLN A  69      34.089   5.868  65.926  1.00 24.540          C  
ATOM   1115  C   GLN A  69      32.613   5.650  66.272  1.00 24.180          C  
ATOM   1116  O   GLN A  69      32.235   5.694  67.450  1.00 23.580          O  
ATOM   1117  CB  GLN A  69      34.230   7.158  65.115  1.00 34.560          C  
ATOM   1118  CG  GLN A  69      35.655   7.651  64.990  1.00 34.560          C  
ATOM   1119  CD  GLN A  69      35.760   8.946  64.206  1.00 34.560          C  
ATOM   1120  OE1 GLN A  69      34.757   9.468  63.708  1.00 34.560          O  
ATOM   1121  NE2 GLN A  69      36.973   9.471  64.089  1.00 34.560          N  
ATOM   1122  H   GLN A  69      34.544   4.590  64.215  1.00 30.060          H  
ATOM   1123  HA  GLN A  69      34.623   6.008  66.863  1.00 29.450          H  
ATOM   1124 1HB  GLN A  69      33.852   6.991  64.107  1.00 41.470          H  
ATOM   1125 2HB  GLN A  69      33.628   7.944  65.568  1.00 41.470          H  
ATOM   1126 1HG  GLN A  69      36.061   7.812  65.986  1.00 41.470          H  
ATOM   1127 2HG  GLN A  69      36.239   6.886  64.470  1.00 41.470          H  
ATOM   1128 1HE2 GLN A  69      37.104  10.326  63.583  1.00 41.470          H  
ATOM   1129 2HE2 GLN A  69      37.759   9.014  64.508  1.00 41.470          H  
ATOM   1130  N   GLN A  70      31.775   5.428  65.259  1.00 24.630          N  
ATOM   1131  CA  GLN A  70      30.342   5.270  65.500  1.00 24.460          C  
ATOM   1132  C   GLN A  70      30.045   3.950  66.182  1.00 24.170          C  
ATOM   1133  O   GLN A  70      29.238   3.896  67.114  1.00 23.730          O  
ATOM   1134  CB  GLN A  70      29.552   5.348  64.200  1.00 34.310          C  
ATOM   1135  CG  GLN A  70      29.562   6.717  63.544  1.00 34.310          C  
ATOM   1136  CD  GLN A  70      28.803   6.718  62.242  1.00 34.310          C  
ATOM   1137  OE1 GLN A  70      28.380   5.662  61.767  1.00 34.310          O  
ATOM   1138  NE2 GLN A  70      28.611   7.890  61.668  1.00 34.310          N  
ATOM   1139  H   GLN A  70      32.145   5.391  64.324  1.00 29.560          H  
ATOM   1140  HA  GLN A  70      30.011   6.072  66.158  1.00 29.350          H  
ATOM   1141 1HB  GLN A  70      29.933   4.616  63.504  1.00 41.170          H  
ATOM   1142 2HB  GLN A  70      28.512   5.087  64.401  1.00 41.170          H  
ATOM   1143 1HG  GLN A  70      29.094   7.434  64.217  1.00 41.170          H  
ATOM   1144 2HG  GLN A  70      30.594   7.010  63.342  1.00 41.170          H  
ATOM   1145 1HE2 GLN A  70      28.105   7.948  60.805  1.00 41.170          H  
ATOM   1146 2HE2 GLN A  70      28.963   8.723  62.097  1.00 41.170          H  
ATOM   1147  N   THR A  71      30.731   2.890  65.745  1.00 24.450          N  
ATOM   1148  CA  THR A  71      30.541   1.566  66.311  1.00 24.280          C  
ATOM   1149  C   THR A  71      30.921   1.578  67.769  1.00 23.780          C  
ATOM   1150  O   THR A  71      30.185   1.050  68.599  1.00 23.420          O  
ATOM   1151  CB  THR A  71      31.367   0.487  65.573  1.00 34.060          C  
ATOM   1152  OG1 THR A  71      30.946   0.413  64.206  1.00 34.060          O  
ATOM   1153  CG2 THR A  71      31.163  -0.878  66.238  1.00 34.060          C  
ATOM   1154  H   THR A  71      31.375   2.989  64.960  1.00 29.340          H  
ATOM   1155  HA  THR A  71      29.485   1.303  66.236  1.00 29.140          H  
ATOM   1156  HB  THR A  71      32.427   0.750  65.602  1.00 40.870          H  
ATOM   1157  HG1 THR A  71      31.274   1.206  63.742  1.00 40.870          H  
ATOM   1158 1HG2 THR A  71      31.744  -1.626  65.705  1.00 40.870          H  
ATOM   1159 2HG2 THR A  71      31.492  -0.851  67.279  1.00 40.870          H  
ATOM   1160 3HG2 THR A  71      30.109  -1.147  66.205  1.00 40.870          H  
ATOM   1161  N   THR A  72      32.060   2.205  68.078  1.00 23.770          N  
ATOM   1162  CA  THR A  72      32.581   2.283  69.429  1.00 23.290          C  
ATOM   1163  C   THR A  72      31.574   2.975  70.319  1.00 22.580          C  
ATOM   1164  O   THR A  72      31.304   2.500  71.423  1.00 21.910          O  
ATOM   1165  CB  THR A  72      33.918   3.041  69.458  1.00 32.800          C  
ATOM   1166  OG1 THR A  72      34.871   2.346  68.655  1.00 32.800          O  
ATOM   1167  CG2 THR A  72      34.453   3.138  70.898  1.00 32.800          C  
ATOM   1168  H   THR A  72      32.600   2.614  67.331  1.00 28.520          H  
ATOM   1169  HA  THR A  72      32.737   1.272  69.805  1.00 27.950          H  
ATOM   1170  HB  THR A  72      33.773   4.043  69.047  1.00 39.360          H  
ATOM   1171  HG1 THR A  72      35.513   2.998  68.293  1.00 39.360          H  
ATOM   1172 1HG2 THR A  72      35.403   3.671  70.892  1.00 39.360          H  
ATOM   1173 2HG2 THR A  72      33.745   3.676  71.527  1.00 39.360          H  
ATOM   1174 3HG2 THR A  72      34.601   2.137  71.295  1.00 39.360          H  
ATOM   1175  N   HIS A  73      31.017   4.098  69.848  1.00 22.790          N  
ATOM   1176  CA  HIS A  73      30.009   4.808  70.617  1.00 22.300          C  
ATOM   1177  C   HIS A  73      28.802   3.941  70.908  1.00 21.690          C  
ATOM   1178  O   HIS A  73      28.370   3.835  72.060  1.00 21.120          O  
ATOM   1179  CB  HIS A  73      29.528   6.059  69.884  1.00 31.420          C  
ATOM   1180  CG  HIS A  73      28.382   6.724  70.583  1.00 31.420          C  
ATOM   1181  ND1 HIS A  73      28.527   7.424  71.761  1.00 31.420          N  
ATOM   1182  CD2 HIS A  73      27.063   6.780  70.271  1.00 31.420          C  
ATOM   1183  CE1 HIS A  73      27.345   7.881  72.145  1.00 31.420          C  
ATOM   1184  NE2 HIS A  73      26.444   7.508  71.255  1.00 31.420          N  
ATOM   1185  H   HIS A  73      31.321   4.488  68.950  1.00 27.350          H  
ATOM   1186  HA  HIS A  73      30.433   5.118  71.569  1.00 26.760          H  
ATOM   1187 1HB  HIS A  73      30.349   6.770  69.792  1.00 37.700          H  
ATOM   1188 2HB  HIS A  73      29.212   5.794  68.877  1.00 37.700          H  
ATOM   1189  HD2 HIS A  73      26.586   6.328  69.400  1.00 37.700          H  
ATOM   1190  HE1 HIS A  73      27.149   8.467  73.042  1.00 37.700          H  
ATOM   1191  HE2 HIS A  73      25.457   7.720  71.292  1.00 37.700          H  
ATOM   1192  N   ILE A  74      28.256   3.298  69.876  1.00 21.890          N  
ATOM   1193  CA  ILE A  74      27.064   2.495  70.060  1.00 21.430          C  
ATOM   1194  C   ILE A  74      27.320   1.334  70.997  1.00 20.820          C  
ATOM   1195  O   ILE A  74      26.504   1.080  71.886  1.00 20.190          O  
ATOM   1196  CB  ILE A  74      26.541   1.967  68.715  1.00 30.190          C  
ATOM   1197  CG1 ILE A  74      26.029   3.171  67.886  1.00 30.190          C  
ATOM   1198  CG2 ILE A  74      25.405   0.907  68.967  1.00 30.190          C  
ATOM   1199  CD1 ILE A  74      25.784   2.870  66.426  1.00 30.190          C  
ATOM   1200  H   ILE A  74      28.667   3.409  68.942  1.00 26.270          H  
ATOM   1201  HA  ILE A  74      26.295   3.125  70.500  1.00 25.720          H  
ATOM   1202  HB  ILE A  74      27.363   1.509  68.159  1.00 36.220          H  
ATOM   1203 1HG1 ILE A  74      25.102   3.528  68.326  1.00 36.220          H  
ATOM   1204 2HG1 ILE A  74      26.766   3.971  67.942  1.00 36.220          H  
ATOM   1205 1HG2 ILE A  74      25.030   0.533  68.023  1.00 36.220          H  
ATOM   1206 2HG2 ILE A  74      25.787   0.063  69.540  1.00 36.220          H  
ATOM   1207 3HG2 ILE A  74      24.589   1.373  69.523  1.00 36.220          H  
ATOM   1208 1HD1 ILE A  74      25.437   3.775  65.928  1.00 36.220          H  
ATOM   1209 2HD1 ILE A  74      26.719   2.538  65.967  1.00 36.220          H  
ATOM   1210 3HD1 ILE A  74      25.033   2.096  66.319  1.00 36.220          H  
ATOM   1211  N   GLU A  75      28.410   0.593  70.796  1.00 21.070          N  
ATOM   1212  CA  GLU A  75      28.658  -0.527  71.678  1.00 20.600          C  
ATOM   1213  C   GLU A  75      28.878  -0.059  73.108  1.00 20.030          C  
ATOM   1214  O   GLU A  75      28.379  -0.700  74.043  1.00 19.420          O  
ATOM   1215  CB  GLU A  75      29.844  -1.364  71.192  1.00 29.030          C  
ATOM   1216  CG  GLU A  75      29.560  -2.197  69.930  1.00 29.030          C  
ATOM   1217  CD  GLU A  75      30.754  -2.988  69.464  1.00 29.030          C  
ATOM   1218  OE1 GLU A  75      31.849  -2.614  69.803  1.00 29.030          O  
ATOM   1219  OE2 GLU A  75      30.571  -3.974  68.789  1.00 29.030          O  
ATOM   1220  H   GLU A  75      29.063   0.820  70.041  1.00 25.280          H  
ATOM   1221  HA  GLU A  75      27.780  -1.166  71.667  1.00 24.720          H  
ATOM   1222 1HB  GLU A  75      30.682  -0.696  70.968  1.00 34.830          H  
ATOM   1223 2HB  GLU A  75      30.164  -2.038  71.984  1.00 34.830          H  
ATOM   1224 1HG  GLU A  75      28.737  -2.879  70.134  1.00 34.830          H  
ATOM   1225 2HG  GLU A  75      29.246  -1.519  69.135  1.00 34.830          H  
ATOM   1226  N   ALA A  76      29.595   1.059  73.298  1.00 20.300          N  
ATOM   1227  CA  ALA A  76      29.816   1.562  74.637  1.00 19.940          C  
ATOM   1228  C   ALA A  76      28.501   1.948  75.291  1.00 19.380          C  
ATOM   1229  O   ALA A  76      28.264   1.640  76.461  1.00 18.940          O  
ATOM   1230  CB  ALA A  76      30.741   2.767  74.612  1.00 28.060          C  
ATOM   1231  H   ALA A  76      30.029   1.551  72.510  1.00 24.360          H  
ATOM   1232  HA  ALA A  76      30.268   0.760  75.210  1.00 23.930          H  
ATOM   1233 1HB  ALA A  76      30.918   3.115  75.627  1.00 33.670          H  
ATOM   1234 2HB  ALA A  76      31.682   2.491  74.148  1.00 33.670          H  
ATOM   1235 3HB  ALA A  76      30.276   3.560  74.026  1.00 33.670          H  
ATOM   1236  N   LEU A  77      27.611   2.574  74.516  1.00 19.490          N  
ATOM   1237  CA  LEU A  77      26.322   2.999  75.019  1.00 19.120          C  
ATOM   1238  C   LEU A  77      25.487   1.799  75.433  1.00 18.560          C  
ATOM   1239  O   LEU A  77      24.812   1.839  76.471  1.00 18.100          O  
ATOM   1240  CB  LEU A  77      25.602   3.835  73.956  1.00 26.920          C  
ATOM   1241  CG  LEU A  77      24.213   4.414  74.313  1.00 26.920          C  
ATOM   1242  CD1 LEU A  77      24.309   5.334  75.542  1.00 26.920          C  
ATOM   1243  CD2 LEU A  77      23.700   5.192  73.100  1.00 26.920          C  
ATOM   1244  H   LEU A  77      27.871   2.834  73.559  1.00 23.390          H  
ATOM   1245  HA  LEU A  77      26.501   3.614  75.894  1.00 22.940          H  
ATOM   1246 1HB  LEU A  77      26.254   4.665  73.679  1.00 32.300          H  
ATOM   1247 2HB  LEU A  77      25.475   3.209  73.073  1.00 32.300          H  
ATOM   1248  HG  LEU A  77      23.525   3.602  74.545  1.00 32.300          H  
ATOM   1249 1HD1 LEU A  77      23.326   5.742  75.770  1.00 32.300          H  
ATOM   1250 2HD1 LEU A  77      24.662   4.776  76.409  1.00 32.300          H  
ATOM   1251 3HD1 LEU A  77      24.997   6.152  75.331  1.00 32.300          H  
ATOM   1252 1HD2 LEU A  77      22.716   5.606  73.318  1.00 32.300          H  
ATOM   1253 2HD2 LEU A  77      24.393   6.002  72.872  1.00 32.300          H  
ATOM   1254 3HD2 LEU A  77      23.632   4.520  72.243  1.00 32.300          H  
ATOM   1255  N   LEU A  78      25.512   0.733  74.626  1.00 18.670          N  
ATOM   1256  CA  LEU A  78      24.768  -0.457  74.985  1.00 18.250          C  
ATOM   1257  C   LEU A  78      25.304  -1.046  76.281  1.00 17.660          C  
ATOM   1258  O   LEU A  78      24.508  -1.428  77.142  1.00 17.170          O  
ATOM   1259  CB  LEU A  78      24.857  -1.501  73.865  1.00 25.720          C  
ATOM   1260  CG  LEU A  78      24.112  -1.171  72.540  1.00 25.720          C  
ATOM   1261  CD1 LEU A  78      24.509  -2.193  71.481  1.00 25.720          C  
ATOM   1262  CD2 LEU A  78      22.598  -1.201  72.760  1.00 25.720          C  
ATOM   1263  H   LEU A  78      26.028   0.779  73.741  1.00 22.400          H  
ATOM   1264  HA  LEU A  78      23.734  -0.179  75.153  1.00 21.900          H  
ATOM   1265 1HB  LEU A  78      25.911  -1.638  73.622  1.00 30.860          H  
ATOM   1266 2HB  LEU A  78      24.470  -2.444  74.243  1.00 30.860          H  
ATOM   1267  HG  LEU A  78      24.403  -0.185  72.193  1.00 30.860          H  
ATOM   1268 1HD1 LEU A  78      24.002  -1.961  70.545  1.00 30.860          H  
ATOM   1269 2HD1 LEU A  78      25.585  -2.154  71.324  1.00 30.860          H  
ATOM   1270 3HD1 LEU A  78      24.227  -3.191  71.810  1.00 30.860          H  
ATOM   1271 1HD2 LEU A  78      22.100  -0.974  71.818  1.00 30.860          H  
ATOM   1272 2HD2 LEU A  78      22.298  -2.192  73.101  1.00 30.860          H  
ATOM   1273 3HD2 LEU A  78      22.304  -0.464  73.497  1.00 30.860          H  
ATOM   1274  N   GLU A  79      26.639  -1.084  76.472  1.00 17.780          N  
ATOM   1275  CA  GLU A  79      27.143  -1.627  77.731  1.00 17.340          C  
ATOM   1276  C   GLU A  79      26.687  -0.790  78.905  1.00 16.770          C  
ATOM   1277  O   GLU A  79      26.387  -1.335  79.969  1.00 16.390          O  
ATOM   1278  CB  GLU A  79      28.667  -1.717  77.807  1.00 24.450          C  
ATOM   1279  CG  GLU A  79      29.303  -2.752  76.934  1.00 24.450          C  
ATOM   1280  CD  GLU A  79      30.775  -2.880  77.202  1.00 24.450          C  
ATOM   1281  OE1 GLU A  79      31.228  -2.406  78.247  1.00 24.450          O  
ATOM   1282  OE2 GLU A  79      31.470  -3.420  76.357  1.00 24.450          O  
ATOM   1283  H   GLU A  79      27.280  -0.798  75.722  1.00 21.340          H  
ATOM   1284  HA  GLU A  79      26.739  -2.631  77.853  1.00 20.810          H  
ATOM   1285 1HB  GLU A  79      29.093  -0.748  77.527  1.00 29.340          H  
ATOM   1286 2HB  GLU A  79      28.962  -1.911  78.838  1.00 29.340          H  
ATOM   1287 1HG  GLU A  79      28.820  -3.712  77.110  1.00 29.340          H  
ATOM   1288 2HG  GLU A  79      29.146  -2.477  75.891  1.00 29.340          H  
ATOM   1289  N   LYS A  80      26.644   0.532  78.737  1.00 16.800          N  
ATOM   1290  CA  LYS A  80      26.221   1.400  79.820  1.00 16.450          C  
ATOM   1291  C   LYS A  80      24.772   1.133  80.211  1.00 15.890          C  
ATOM   1292  O   LYS A  80      24.452   0.989  81.396  1.00 15.400          O  
ATOM   1293  CB  LYS A  80      26.429   2.863  79.406  1.00 23.170          C  
ATOM   1294  CG  LYS A  80      27.900   3.258  79.357  1.00 23.170          C  
ATOM   1295  CD  LYS A  80      28.162   4.656  78.857  1.00 23.170          C  
ATOM   1296  CE  LYS A  80      29.657   4.965  79.047  1.00 23.170          C  
ATOM   1297  NZ  LYS A  80      30.059   6.327  78.591  1.00 23.170          N  
ATOM   1298  H   LYS A  80      26.978   0.928  77.850  1.00 20.160          H  
ATOM   1299  HA  LYS A  80      26.842   1.187  80.687  1.00 19.740          H  
ATOM   1300 1HB  LYS A  80      26.007   3.025  78.418  1.00 27.800          H  
ATOM   1301 2HB  LYS A  80      25.912   3.520  80.101  1.00 27.800          H  
ATOM   1302 1HG  LYS A  80      28.311   3.194  80.339  1.00 27.800          H  
ATOM   1303 2HG  LYS A  80      28.442   2.549  78.739  1.00 27.800          H  
ATOM   1304 1HD  LYS A  80      27.921   4.711  77.795  1.00 27.800          H  
ATOM   1305 2HD  LYS A  80      27.554   5.379  79.389  1.00 27.800          H  
ATOM   1306 1HE  LYS A  80      29.880   4.880  80.111  1.00 27.800          H  
ATOM   1307 2HE  LYS A  80      30.253   4.223  78.512  1.00 27.800          H  
ATOM   1308 1HZ  LYS A  80      31.068   6.391  78.825  1.00 27.800          H  
ATOM   1309 2HZ  LYS A  80      29.914   6.436  77.608  1.00 27.800          H  
ATOM   1310 3HZ  LYS A  80      29.533   7.071  79.095  1.00 27.800          H  
ATOM   1311  N   LYS A  81      23.889   1.008  79.219  1.00 16.050          N  
ATOM   1312  CA  LYS A  81      22.482   0.754  79.514  1.00 15.670          C  
ATOM   1313  C   LYS A  81      22.271  -0.608  80.178  1.00 15.200          C  
ATOM   1314  O   LYS A  81      21.492  -0.735  81.136  1.00 14.600          O  
ATOM   1315  CB  LYS A  81      21.655   0.839  78.230  1.00 22.090          C  
ATOM   1316  CG  LYS A  81      21.498   2.253  77.666  1.00 22.090          C  
ATOM   1317  CD  LYS A  81      20.690   2.248  76.369  1.00 22.090          C  
ATOM   1318  CE  LYS A  81      20.488   3.662  75.826  1.00 22.090          C  
ATOM   1319  NZ  LYS A  81      19.730   3.664  74.538  1.00 22.090          N  
ATOM   1320  H   LYS A  81      24.203   1.145  78.250  1.00 19.260          H  
ATOM   1321  HA  LYS A  81      22.135   1.520  80.207  1.00 18.800          H  
ATOM   1322 1HB  LYS A  81      22.136   0.229  77.459  1.00 26.510          H  
ATOM   1323 2HB  LYS A  81      20.665   0.424  78.406  1.00 26.510          H  
ATOM   1324 1HG  LYS A  81      20.998   2.881  78.403  1.00 26.510          H  
ATOM   1325 2HG  LYS A  81      22.487   2.672  77.469  1.00 26.510          H  
ATOM   1326 1HD  LYS A  81      21.223   1.656  75.621  1.00 26.510          H  
ATOM   1327 2HD  LYS A  81      19.716   1.791  76.546  1.00 26.510          H  
ATOM   1328 1HE  LYS A  81      19.939   4.249  76.559  1.00 26.510          H  
ATOM   1329 2HE  LYS A  81      21.454   4.120  75.665  1.00 26.510          H  
ATOM   1330 1HZ  LYS A  81      19.620   4.616  74.214  1.00 26.510          H  
ATOM   1331 2HZ  LYS A  81      20.238   3.132  73.845  1.00 26.510          H  
ATOM   1332 3HZ  LYS A  81      18.818   3.250  74.678  1.00 26.510          H  
ATOM   1333  N   ILE A  82      22.967  -1.619  79.661  1.00 15.560          N  
ATOM   1334  CA  ILE A  82      22.866  -2.978  80.150  1.00 15.610          C  
ATOM   1335  C   ILE A  82      23.433  -3.101  81.547  1.00 15.010          C  
ATOM   1336  O   ILE A  82      22.821  -3.739  82.408  1.00 14.460          O  
ATOM   1337  CB  ILE A  82      23.564  -3.953  79.187  1.00 21.830          C  
ATOM   1338  CG1 ILE A  82      22.779  -3.977  77.838  1.00 21.830          C  
ATOM   1339  CG2 ILE A  82      23.632  -5.364  79.829  1.00 21.830          C  
ATOM   1340  CD1 ILE A  82      23.520  -4.630  76.683  1.00 21.830          C  
ATOM   1341  H   ILE A  82      23.583  -1.436  78.861  1.00 18.670          H  
ATOM   1342  HA  ILE A  82      21.810  -3.245  80.192  1.00 18.730          H  
ATOM   1343  HB  ILE A  82      24.573  -3.593  78.974  1.00 26.200          H  
ATOM   1344 1HG1 ILE A  82      21.843  -4.509  77.991  1.00 26.200          H  
ATOM   1345 2HG1 ILE A  82      22.546  -2.954  77.551  1.00 26.200          H  
ATOM   1346 1HG2 ILE A  82      24.123  -6.056  79.157  1.00 26.200          H  
ATOM   1347 2HG2 ILE A  82      24.194  -5.331  80.758  1.00 26.200          H  
ATOM   1348 3HG2 ILE A  82      22.620  -5.719  80.038  1.00 26.200          H  
ATOM   1349 1HD1 ILE A  82      22.898  -4.590  75.789  1.00 26.200          H  
ATOM   1350 2HD1 ILE A  82      24.450  -4.087  76.499  1.00 26.200          H  
ATOM   1351 3HD1 ILE A  82      23.746  -5.664  76.912  1.00 26.200          H  
ATOM   1352  N   THR A  83      24.619  -2.528  81.765  1.00 15.190          N  
ATOM   1353  CA  THR A  83      25.288  -2.611  83.040  1.00 14.810          C  
ATOM   1354  C   THR A  83      24.439  -1.967  84.117  1.00 14.200          C  
ATOM   1355  O   THR A  83      24.365  -2.519  85.216  1.00 13.700          O  
ATOM   1356  CB  THR A  83      26.693  -1.978  83.010  1.00 20.890          C  
ATOM   1357  OG1 THR A  83      27.494  -2.636  82.024  1.00 20.890          O  
ATOM   1358  CG2 THR A  83      27.362  -2.206  84.374  1.00 20.890          C  
ATOM   1359  H   THR A  83      25.092  -2.026  81.019  1.00 18.230          H  
ATOM   1360  HA  THR A  83      25.410  -3.664  83.290  1.00 17.770          H  
ATOM   1361  HB  THR A  83      26.622  -0.914  82.778  1.00 25.060          H  
ATOM   1362  HG1 THR A  83      27.219  -2.319  81.136  1.00 25.060          H  
ATOM   1363 1HG2 THR A  83      28.363  -1.785  84.360  1.00 25.060          H  
ATOM   1364 2HG2 THR A  83      26.795  -1.746  85.161  1.00 25.060          H  
ATOM   1365 3HG2 THR A  83      27.424  -3.276  84.567  1.00 25.060          H  
ATOM   1366  N   GLU A  84      23.833  -0.791  83.850  1.00 14.320          N  
ATOM   1367  CA  GLU A  84      23.012  -0.179  84.885  1.00 13.920          C  
ATOM   1368  C   GLU A  84      21.890  -1.120  85.282  1.00 13.420          C  
ATOM   1369  O   GLU A  84      21.627  -1.302  86.475  1.00 12.950          O  
ATOM   1370  CB  GLU A  84      22.378   1.138  84.440  1.00 19.650          C  
ATOM   1371  CG  GLU A  84      21.623   1.850  85.584  1.00 19.650          C  
ATOM   1372  CD  GLU A  84      21.042   3.180  85.216  1.00 19.650          C  
ATOM   1373  OE1 GLU A  84      21.064   3.534  84.066  1.00 19.650          O  
ATOM   1374  OE2 GLU A  84      20.592   3.861  86.105  1.00 19.650          O  
ATOM   1375  H   GLU A  84      23.956  -0.319  82.946  1.00 17.180          H  
ATOM   1376  HA  GLU A  84      23.635   0.007  85.759  1.00 16.700          H  
ATOM   1377 1HB  GLU A  84      23.114   1.799  84.026  1.00 23.580          H  
ATOM   1378 2HB  GLU A  84      21.657   0.932  83.645  1.00 23.580          H  
ATOM   1379 1HG  GLU A  84      20.810   1.209  85.915  1.00 23.580          H  
ATOM   1380 2HG  GLU A  84      22.305   1.977  86.423  1.00 23.580          H  
ATOM   1381  N   GLN A  85      21.227  -1.738  84.292  1.00 13.620          N  
ATOM   1382  CA  GLN A  85      20.143  -2.641  84.627  1.00 13.320          C  
ATOM   1383  C   GLN A  85      20.634  -3.853  85.396  1.00 12.860          C  
ATOM   1384  O   GLN A  85      19.957  -4.303  86.325  1.00 12.420          O  
ATOM   1385  CB  GLN A  85      19.395  -3.070  83.371  1.00 18.770          C  
ATOM   1386  CG  GLN A  85      18.606  -1.948  82.734  1.00 18.770          C  
ATOM   1387  CD  GLN A  85      17.517  -1.441  83.653  1.00 18.770          C  
ATOM   1388  OE1 GLN A  85      16.762  -2.233  84.219  1.00 18.770          O  
ATOM   1389  NE2 GLN A  85      17.429  -0.129  83.816  1.00 18.770          N  
ATOM   1390  H   GLN A  85      21.453  -1.534  83.309  1.00 16.340          H  
ATOM   1391  HA  GLN A  85      19.450  -2.112  85.273  1.00 15.980          H  
ATOM   1392 1HB  GLN A  85      20.116  -3.434  82.633  1.00 22.520          H  
ATOM   1393 2HB  GLN A  85      18.719  -3.889  83.606  1.00 22.520          H  
ATOM   1394 1HG  GLN A  85      19.283  -1.120  82.519  1.00 22.520          H  
ATOM   1395 2HG  GLN A  85      18.149  -2.308  81.814  1.00 22.520          H  
ATOM   1396 1HE2 GLN A  85      16.725   0.256  84.415  1.00 22.520          H  
ATOM   1397 2HE2 GLN A  85      18.071   0.482  83.341  1.00 22.520          H  
ATOM   1398  N   ASN A  86      21.821  -4.362  85.058  1.00 13.070          N  
ATOM   1399  CA  ASN A  86      22.335  -5.504  85.789  1.00 12.810          C  
ATOM   1400  C   ASN A  86      22.600  -5.147  87.249  1.00 12.340          C  
ATOM   1401  O   ASN A  86      22.276  -5.935  88.143  1.00 11.970          O  
ATOM   1402  CB  ASN A  86      23.607  -6.032  85.156  1.00 18.040          C  
ATOM   1403  CG  ASN A  86      23.386  -6.776  83.867  1.00 18.040          C  
ATOM   1404  OD1 ASN A  86      22.269  -7.185  83.527  1.00 18.040          O  
ATOM   1405  ND2 ASN A  86      24.456  -6.993  83.148  1.00 18.040          N  
ATOM   1406  H   ASN A  86      22.316  -3.994  84.239  1.00 15.680          H  
ATOM   1407  HA  ASN A  86      21.582  -6.291  85.776  1.00 15.370          H  
ATOM   1408 1HB  ASN A  86      24.276  -5.194  84.960  1.00 21.650          H  
ATOM   1409 2HB  ASN A  86      24.112  -6.690  85.860  1.00 21.650          H  
ATOM   1410 1HD2 ASN A  86      24.388  -7.517  82.298  1.00 21.650          H  
ATOM   1411 2HD2 ASN A  86      25.345  -6.659  83.456  1.00 21.650          H  
ATOM   1412  N   GLU A  87      23.145  -3.949  87.504  1.00 12.470          N  
ATOM   1413  CA  GLU A  87      23.430  -3.541  88.877  1.00 12.200          C  
ATOM   1414  C   GLU A  87      22.138  -3.380  89.679  1.00 11.690          C  
ATOM   1415  O   GLU A  87      22.075  -3.760  90.858  1.00 11.170          O  
ATOM   1416  CB  GLU A  87      24.230  -2.230  88.884  1.00 17.190          C  
ATOM   1417  CG  GLU A  87      25.662  -2.363  88.356  1.00 17.190          C  
ATOM   1418  CD  GLU A  87      26.556  -3.207  89.225  1.00 17.190          C  
ATOM   1419  OE1 GLU A  87      26.732  -2.886  90.376  1.00 17.190          O  
ATOM   1420  OE2 GLU A  87      27.004  -4.220  88.747  1.00 17.190          O  
ATOM   1421  H   GLU A  87      23.433  -3.355  86.717  1.00 14.960          H  
ATOM   1422  HA  GLU A  87      24.034  -4.316  89.348  1.00 14.640          H  
ATOM   1423 1HB  GLU A  87      23.716  -1.493  88.261  1.00 20.630          H  
ATOM   1424 2HB  GLU A  87      24.276  -1.832  89.896  1.00 20.630          H  
ATOM   1425 1HG  GLU A  87      25.622  -2.823  87.374  1.00 20.630          H  
ATOM   1426 2HG  GLU A  87      26.090  -1.372  88.234  1.00 20.630          H  
ATOM   1427  N   LEU A  88      21.095  -2.844  89.033  1.00 11.970          N  
ATOM   1428  CA  LEU A  88      19.807  -2.669  89.690  1.00 11.760          C  
ATOM   1429  C   LEU A  88      19.176  -4.012  90.044  1.00 11.160          C  
ATOM   1430  O   LEU A  88      18.585  -4.154  91.114  1.00 11.010          O  
ATOM   1431  CB  LEU A  88      18.870  -1.865  88.779  1.00 16.550          C  
ATOM   1432  CG  LEU A  88      19.233  -0.361  88.559  1.00 16.550          C  
ATOM   1433  CD1 LEU A  88      18.362   0.200  87.436  1.00 16.550          C  
ATOM   1434  CD2 LEU A  88      19.011   0.438  89.856  1.00 16.550          C  
ATOM   1435  H   LEU A  88      21.231  -2.500  88.075  1.00 14.360          H  
ATOM   1436  HA  LEU A  88      19.970  -2.131  90.617  1.00 14.110          H  
ATOM   1437 1HB  LEU A  88      18.861  -2.346  87.800  1.00 19.860          H  
ATOM   1438 2HB  LEU A  88      17.864  -1.915  89.189  1.00 19.860          H  
ATOM   1439  HG  LEU A  88      20.274  -0.275  88.261  1.00 19.860          H  
ATOM   1440 1HD1 LEU A  88      18.621   1.249  87.265  1.00 19.860          H  
ATOM   1441 2HD1 LEU A  88      18.541  -0.362  86.527  1.00 19.860          H  
ATOM   1442 3HD1 LEU A  88      17.313   0.124  87.709  1.00 19.860          H  
ATOM   1443 1HD2 LEU A  88      19.264   1.483  89.673  1.00 19.860          H  
ATOM   1444 2HD2 LEU A  88      17.966   0.363  90.154  1.00 19.860          H  
ATOM   1445 3HD2 LEU A  88      19.640   0.058  90.652  1.00 19.860          H  
ATOM   1446  N   LYS A  89      19.297  -4.999  89.148  1.00 10.970          N  
ATOM   1447  CA  LYS A  89      18.773  -6.341  89.392  1.00 10.540          C  
ATOM   1448  C   LYS A  89      19.522  -7.059  90.517  1.00  9.990          C  
ATOM   1449  O   LYS A  89      18.912  -7.781  91.310  1.00  9.630          O  
ATOM   1450  CB  LYS A  89      18.813  -7.174  88.112  1.00 14.930          C  
ATOM   1451  CG  LYS A  89      17.795  -6.746  87.056  1.00 14.930          C  
ATOM   1452  CD  LYS A  89      17.913  -7.584  85.789  1.00 14.930          C  
ATOM   1453  CE  LYS A  89      16.910  -7.136  84.728  1.00 14.930          C  
ATOM   1454  NZ  LYS A  89      17.027  -7.942  83.472  1.00 14.930          N  
ATOM   1455  H   LYS A  89      19.734  -4.789  88.244  1.00 13.160          H  
ATOM   1456  HA  LYS A  89      17.733  -6.244  89.700  1.00 12.650          H  
ATOM   1457 1HB  LYS A  89      19.808  -7.092  87.667  1.00 17.910          H  
ATOM   1458 2HB  LYS A  89      18.645  -8.222  88.353  1.00 17.910          H  
ATOM   1459 1HG  LYS A  89      16.792  -6.863  87.467  1.00 17.910          H  
ATOM   1460 2HG  LYS A  89      17.941  -5.697  86.812  1.00 17.910          H  
ATOM   1461 1HD  LYS A  89      18.924  -7.481  85.385  1.00 17.910          H  
ATOM   1462 2HD  LYS A  89      17.739  -8.632  86.026  1.00 17.910          H  
ATOM   1463 1HE  LYS A  89      15.901  -7.240  85.123  1.00 17.910          H  
ATOM   1464 2HE  LYS A  89      17.091  -6.084  84.492  1.00 17.910          H  
ATOM   1465 1HZ  LYS A  89      16.351  -7.615  82.796  1.00 17.910          H  
ATOM   1466 2HZ  LYS A  89      17.960  -7.840  83.091  1.00 17.910          H  
ATOM   1467 3HZ  LYS A  89      16.852  -8.915  83.676  1.00 17.910          H  
ATOM   1468  N   LYS A  90      20.845  -6.874  90.573  1.00 10.040          N  
ATOM   1469  CA  LYS A  90      21.698  -7.480  91.593  1.00  9.700          C  
ATOM   1470  C   LYS A  90      21.527  -6.896  93.003  1.00  9.410          C  
ATOM   1471  O   LYS A  90      21.543  -7.650  93.984  1.00  8.990          O  
ATOM   1472  CB  LYS A  90      23.160  -7.380  91.159  1.00 13.720          C  
ATOM   1473  CG  LYS A  90      23.521  -8.298  89.988  1.00 13.720          C  
ATOM   1474  CD  LYS A  90      24.961  -8.091  89.520  1.00 13.720          C  
ATOM   1475  CE  LYS A  90      25.296  -9.018  88.348  1.00 13.720          C  
ATOM   1476  NZ  LYS A  90      26.675  -8.792  87.818  1.00 13.720          N  
ATOM   1477  H   LYS A  90      21.285  -6.318  89.833  1.00 12.050          H  
ATOM   1478  HA  LYS A  90      21.438  -8.537  91.651  1.00 11.640          H  
ATOM   1479 1HB  LYS A  90      23.376  -6.352  90.857  1.00 16.460          H  
ATOM   1480 2HB  LYS A  90      23.810  -7.622  92.000  1.00 16.460          H  
ATOM   1481 1HG  LYS A  90      23.400  -9.335  90.304  1.00 16.460          H  
ATOM   1482 2HG  LYS A  90      22.841  -8.120  89.160  1.00 16.460          H  
ATOM   1483 1HD  LYS A  90      25.089  -7.049  89.199  1.00 16.460          H  
ATOM   1484 2HD  LYS A  90      25.648  -8.288  90.341  1.00 16.460          H  
ATOM   1485 1HE  LYS A  90      25.214 -10.049  88.686  1.00 16.460          H  
ATOM   1486 2HE  LYS A  90      24.577  -8.850  87.544  1.00 16.460          H  
ATOM   1487 1HZ  LYS A  90      26.849  -9.430  87.053  1.00 16.460          H  
ATOM   1488 2HZ  LYS A  90      26.760  -7.839  87.482  1.00 16.460          H  
ATOM   1489 3HZ  LYS A  90      27.350  -8.952  88.548  1.00 16.460          H  
ATOM   1490  N   ARG A  91      21.354  -5.573  93.128  1.00  9.770          N  
ATOM   1491  CA  ARG A  91      21.247  -4.954  94.450  1.00  9.760          C  
ATOM   1492  C   ARG A  91      20.253  -5.639  95.427  1.00  9.260          C  
ATOM   1493  O   ARG A  91      20.649  -5.855  96.575  1.00  8.930          O  
ATOM   1494  CB  ARG A  91      21.010  -3.448  94.328  1.00 13.670          C  
ATOM   1495  CG  ARG A  91      20.811  -2.702  95.651  1.00 13.670          C  
ATOM   1496  CD  ARG A  91      20.485  -1.274  95.419  1.00 13.670          C  
ATOM   1497  NE  ARG A  91      19.183  -1.115  94.758  1.00 13.670          N  
ATOM   1498  CZ  ARG A  91      18.774  -0.021  94.066  1.00 13.670          C  
ATOM   1499  NH1 ARG A  91      19.565   1.026  93.931  1.00 13.670          N  
ATOM   1500  NH2 ARG A  91      17.566  -0.005  93.523  1.00 13.670          N  
ATOM   1501  H   ARG A  91      21.380  -4.977  92.289  1.00 11.720          H  
ATOM   1502  HA  ARG A  91      22.229  -5.035  94.907  1.00 11.710          H  
ATOM   1503 1HB  ARG A  91      21.912  -3.021  93.895  1.00 16.400          H  
ATOM   1504 2HB  ARG A  91      20.230  -3.197  93.636  1.00 16.400          H  
ATOM   1505 1HG  ARG A  91      19.981  -3.142  96.199  1.00 16.400          H  
ATOM   1506 2HG  ARG A  91      21.717  -2.765  96.254  1.00 16.400          H  
ATOM   1507 1HD  ARG A  91      20.453  -0.749  96.375  1.00 16.400          H  
ATOM   1508 2HD  ARG A  91      21.255  -0.839  94.784  1.00 16.400          H  
ATOM   1509  HE  ARG A  91      18.530  -1.886  94.835  1.00 16.400          H  
ATOM   1510 1HH1 ARG A  91      20.485   1.027  94.343  1.00 16.400          H  
ATOM   1511 2HH1 ARG A  91      19.250   1.836  93.415  1.00 16.400          H  
ATOM   1512 1HH2 ARG A  91      16.955  -0.806  93.624  1.00 16.400          H  
ATOM   1513 2HH2 ARG A  91      17.251   0.804  93.008  1.00 16.400          H  
ATOM   1514  N   PRO A  92      18.989  -5.977  95.054  1.00  9.300          N  
ATOM   1515  CA  PRO A  92      18.004  -6.679  95.877  1.00  9.040          C  
ATOM   1516  C   PRO A  92      18.465  -8.055  96.350  1.00  8.470          C  
ATOM   1517  O   PRO A  92      17.902  -8.612  97.296  1.00  8.210          O  
ATOM   1518  CB  PRO A  92      16.805  -6.817  94.934  1.00 13.560          C  
ATOM   1519  CG  PRO A  92      16.953  -5.691  93.966  1.00 13.560          C  
ATOM   1520  CD  PRO A  92      18.429  -5.534  93.772  1.00 13.560          C  
ATOM   1521  HA  PRO A  92      17.742  -6.052  96.737  1.00 10.850          H  
ATOM   1522 1HB  PRO A  92      16.833  -7.802  94.439  1.00 16.270          H  
ATOM   1523 2HB  PRO A  92      15.870  -6.771  95.505  1.00 16.270          H  
ATOM   1524 1HG  PRO A  92      16.445  -5.932  93.015  1.00 16.270          H  
ATOM   1525 2HG  PRO A  92      16.482  -4.781  94.356  1.00 16.270          H  
ATOM   1526 1HD  PRO A  92      18.749  -6.152  92.980  1.00 16.270          H  
ATOM   1527 2HD  PRO A  92      18.601  -4.508  93.575  1.00 16.270          H  
ATOM   1528  N   ARG A  93      19.452  -8.639  95.675  1.00  8.460          N  
ATOM   1529  CA  ARG A  93      19.947  -9.925  96.096  1.00  8.190          C  
ATOM   1530  C   ARG A  93      20.990  -9.653  97.154  1.00  7.940          C  
ATOM   1531  O   ARG A  93      20.944 -10.210  98.245  1.00  7.720          O  
ATOM   1532  CB  ARG A  93      20.532 -10.719  94.936  1.00 11.570          C  
ATOM   1533  CG  ARG A  93      19.524 -11.117  93.841  1.00 11.570          C  
ATOM   1534  CD  ARG A  93      18.463 -12.059  94.336  1.00 11.570          C  
ATOM   1535  NE  ARG A  93      19.020 -13.355  94.734  1.00 11.570          N  
ATOM   1536  CZ  ARG A  93      18.462 -14.216  95.621  1.00 11.570          C  
ATOM   1537  NH1 ARG A  93      17.333 -13.918  96.236  1.00 11.570          N  
ATOM   1538  NH2 ARG A  93      19.059 -15.371  95.869  1.00 11.570          N  
ATOM   1539  H   ARG A  93      19.927  -8.181  94.898  1.00 10.150          H  
ATOM   1540  HA  ARG A  93      19.149 -10.494  96.547  1.00  9.830          H  
ATOM   1541 1HB  ARG A  93      21.320 -10.139  94.460  1.00 13.890          H  
ATOM   1542 2HB  ARG A  93      20.986 -11.629  95.322  1.00 13.890          H  
ATOM   1543 1HG  ARG A  93      19.034 -10.213  93.466  1.00 13.890          H  
ATOM   1544 2HG  ARG A  93      20.055 -11.602  93.021  1.00 13.890          H  
ATOM   1545 1HD  ARG A  93      17.924 -11.629  95.166  1.00 13.890          H  
ATOM   1546 2HD  ARG A  93      17.764 -12.235  93.519  1.00 13.890          H  
ATOM   1547  HE  ARG A  93      19.881 -13.643  94.286  1.00 13.890          H  
ATOM   1548 1HH1 ARG A  93      16.870 -13.039  96.060  1.00 13.890          H  
ATOM   1549 2HH1 ARG A  93      16.930 -14.569  96.896  1.00 13.890          H  
ATOM   1550 1HH2 ARG A  93      19.922 -15.607  95.397  1.00 13.890          H  
ATOM   1551 2HH2 ARG A  93      18.653 -16.022  96.526  1.00 13.890          H  
ATOM   1552  N   ARG A  94      21.887  -8.715  96.882  1.00  8.150          N  
ATOM   1553  CA  ARG A  94      22.969  -8.433  97.820  1.00  8.170          C  
ATOM   1554  C   ARG A  94      22.374  -8.072  99.198  1.00  7.990          C  
ATOM   1555  O   ARG A  94      22.772  -8.609 100.241  1.00  7.870          O  
ATOM   1556  CB  ARG A  94      23.810  -7.291  97.258  1.00 11.430          C  
ATOM   1557  CG  ARG A  94      24.572  -7.671  95.975  1.00 11.430          C  
ATOM   1558  CD  ARG A  94      25.219  -6.506  95.298  1.00 11.430          C  
ATOM   1559  NE  ARG A  94      26.393  -6.012  96.000  1.00 11.430          N  
ATOM   1560  CZ  ARG A  94      26.956  -4.799  95.857  1.00 11.430          C  
ATOM   1561  NH1 ARG A  94      26.455  -3.875  95.052  1.00 11.430          N  
ATOM   1562  NH2 ARG A  94      28.034  -4.583  96.553  1.00 11.430          N  
ATOM   1563  H   ARG A  94      21.836  -8.239  95.977  1.00  9.780          H  
ATOM   1564  HA  ARG A  94      23.586  -9.324  97.919  1.00  9.800          H  
ATOM   1565 1HB  ARG A  94      23.172  -6.441  97.033  1.00 13.720          H  
ATOM   1566 2HB  ARG A  94      24.535  -6.969  97.992  1.00 13.720          H  
ATOM   1567 1HG  ARG A  94      25.358  -8.381  96.233  1.00 13.720          H  
ATOM   1568 2HG  ARG A  94      23.887  -8.134  95.266  1.00 13.720          H  
ATOM   1569 1HD  ARG A  94      25.522  -6.804  94.294  1.00 13.720          H  
ATOM   1570 2HD  ARG A  94      24.497  -5.701  95.231  1.00 13.720          H  
ATOM   1571  HE  ARG A  94      26.900  -6.656  96.635  1.00 13.720          H  
ATOM   1572 1HH1 ARG A  94      25.626  -4.064  94.511  1.00 13.720          H  
ATOM   1573 2HH1 ARG A  94      26.919  -2.984  94.951  1.00 13.720          H  
ATOM   1574 1HH2 ARG A  94      28.372  -5.370  97.136  1.00 13.720          H  
ATOM   1575 2HH2 ARG A  94      28.524  -3.708  96.509  1.00 13.720          H  
ATOM   1576  N   LEU A  95      21.294  -7.289  99.176  1.00  8.130          N  
ATOM   1577  CA  LEU A  95      20.581  -6.868 100.376  1.00  8.240          C  
ATOM   1578  C   LEU A  95      19.985  -8.017 101.199  1.00  7.830          C  
ATOM   1579  O   LEU A  95      19.685  -7.826 102.375  1.00  7.930          O  
ATOM   1580  CB  LEU A  95      19.460  -5.894  99.988  1.00 11.490          C  
ATOM   1581  CG  LEU A  95      19.903  -4.482  99.485  1.00 11.490          C  
ATOM   1582  CD1 LEU A  95      18.694  -3.753  98.923  1.00 11.490          C  
ATOM   1583  CD2 LEU A  95      20.497  -3.665 100.643  1.00 11.490          C  
ATOM   1584  H   LEU A  95      21.003  -6.900  98.271  1.00  9.760          H  
ATOM   1585  HA  LEU A  95      21.283  -6.356 101.012  1.00  9.890          H  
ATOM   1586 1HB  LEU A  95      18.884  -6.359  99.185  1.00 13.790          H  
ATOM   1587 2HB  LEU A  95      18.803  -5.762 100.839  1.00 13.790          H  
ATOM   1588  HG  LEU A  95      20.645  -4.588  98.701  1.00 13.790          H  
ATOM   1589 1HD1 LEU A  95      18.997  -2.770  98.566  1.00 13.790          H  
ATOM   1590 2HD1 LEU A  95      18.280  -4.318  98.099  1.00 13.790          H  
ATOM   1591 3HD1 LEU A  95      17.942  -3.640  99.701  1.00 13.790          H  
ATOM   1592 1HD2 LEU A  95      20.793  -2.683 100.274  1.00 13.790          H  
ATOM   1593 2HD2 LEU A  95      19.749  -3.547 101.422  1.00 13.790          H  
ATOM   1594 3HD2 LEU A  95      21.354  -4.152 101.049  1.00 13.790          H  
ATOM   1595  N   CYS A  96      19.705  -9.164 100.578  1.00  7.550          N  
ATOM   1596  CA  CYS A  96      19.100 -10.285 101.288  1.00  7.420          C  
ATOM   1597  C   CYS A  96      19.995 -11.537 101.395  1.00  7.070          C  
ATOM   1598  O   CYS A  96      19.693 -12.438 102.182  1.00  7.170          O  
ATOM   1599  CB  CYS A  96      17.759 -10.655 100.643  1.00 10.440          C  
ATOM   1600  SG  CYS A  96      17.847 -11.320  98.978  1.00 10.440          S  
ATOM   1601  H   CYS A  96      20.011  -9.299  99.618  1.00  9.060          H  
ATOM   1602  HA  CYS A  96      18.880  -9.953 102.302  1.00  8.900          H  
ATOM   1603 1HB  CYS A  96      17.254 -11.386 101.269  1.00 12.530          H  
ATOM   1604 2HB  CYS A  96      17.136  -9.774 100.597  1.00 12.530          H  
ATOM   1605  HG  CYS A  96      18.024 -10.113  98.359  1.00 12.530          H  
ATOM   1606  N   THR A  97      21.112 -11.589 100.656  1.00  6.900          N  
ATOM   1607  CA  THR A  97      21.966 -12.777 100.663  1.00  6.870          C  
ATOM   1608  C   THR A  97      23.286 -12.606 101.415  1.00  6.680          C  
ATOM   1609  O   THR A  97      23.904 -13.606 101.805  1.00  6.920          O  
ATOM   1610  CB  THR A  97      22.313 -13.224  99.221  1.00  9.630          C  
ATOM   1611  OG1 THR A  97      23.039 -12.188  98.556  1.00  9.630          O  
ATOM   1612  CG2 THR A  97      21.035 -13.529  98.437  1.00  9.630          C  
ATOM   1613  H   THR A  97      21.322 -10.843  99.992  1.00  8.280          H  
ATOM   1614  HA  THR A  97      21.414 -13.583 101.143  1.00  8.240          H  
ATOM   1615  HB  THR A  97      22.938 -14.098  99.262  1.00 11.560          H  
ATOM   1616  HG1 THR A  97      23.421 -12.536  97.745  1.00 11.560          H  
ATOM   1617 1HG2 THR A  97      21.295 -13.841  97.430  1.00 11.560          H  
ATOM   1618 2HG2 THR A  97      20.483 -14.324  98.936  1.00 11.560          H  
ATOM   1619 3HG2 THR A  97      20.418 -12.648  98.386  1.00 11.560          H  
ATOM   1620  N   LEU A  98      23.692 -11.357 101.696  1.00  6.510          N  
ATOM   1621  CA  LEU A  98      24.992 -11.054 102.309  1.00  6.620          C  
ATOM   1622  C   LEU A  98      25.056 -10.421 103.739  1.00  6.320          C  
ATOM   1623  O   LEU A  98      25.832  -9.472 103.922  1.00  6.550          O  
ATOM   1624  CB  LEU A  98      25.696 -10.113 101.345  1.00  9.220          C  
ATOM   1625  CG  LEU A  98      25.965 -10.636  99.936  1.00  9.220          C  
ATOM   1626  CD1 LEU A  98      26.398  -9.484  99.122  1.00  9.220          C  
ATOM   1627  CD2 LEU A  98      27.063 -11.716  99.956  1.00  9.220          C  
ATOM   1628  H   LEU A  98      23.139 -10.563 101.355  1.00  7.810          H  
ATOM   1629  HA  LEU A  98      25.547 -11.987 102.359  1.00  7.940          H  
ATOM   1630 1HB  LEU A  98      25.107  -9.198 101.260  1.00 11.070          H  
ATOM   1631 2HB  LEU A  98      26.652  -9.877 101.753  1.00 11.070          H  
ATOM   1632  HG  LEU A  98      25.061 -11.043  99.507  1.00 11.070          H  
ATOM   1633 1HD1 LEU A  98      26.606  -9.794  98.099  1.00 11.070          H  
ATOM   1634 2HD1 LEU A  98      25.623  -8.739  99.121  1.00 11.070          H  
ATOM   1635 3HD1 LEU A  98      27.275  -9.068  99.565  1.00 11.070          H  
ATOM   1636 1HD2 LEU A  98      27.255 -12.055  98.940  1.00 11.070          H  
ATOM   1637 2HD2 LEU A  98      27.979 -11.299 100.376  1.00 11.070          H  
ATOM   1638 3HD2 LEU A  98      26.750 -12.569 100.555  1.00 11.070          H  
ATOM   1639  N   PRO A  99      24.326 -10.934 104.769  1.00  6.080          N  
ATOM   1640  CA  PRO A  99      24.261 -10.440 106.149  1.00  6.020          C  
ATOM   1641  C   PRO A  99      25.599 -10.636 106.865  1.00  5.810          C  
ATOM   1642  O   PRO A  99      26.381 -11.491 106.453  1.00  6.350          O  
ATOM   1643  CB  PRO A  99      23.191 -11.328 106.786  1.00  9.030          C  
ATOM   1644  CG  PRO A  99      23.235 -12.594 105.988  1.00  9.030          C  
ATOM   1645  CD  PRO A  99      23.556 -12.161 104.579  1.00  9.030          C  
ATOM   1646  HA  PRO A  99      23.921  -9.411 106.159  1.00  7.220          H  
ATOM   1647 1HB  PRO A  99      23.431 -11.486 107.851  1.00 10.840          H  
ATOM   1648 2HB  PRO A  99      22.215 -10.829 106.744  1.00 10.840          H  
ATOM   1649 1HG  PRO A  99      24.004 -13.269 106.404  1.00 10.840          H  
ATOM   1650 2HG  PRO A  99      22.272 -13.126 106.058  1.00 10.840          H  
ATOM   1651 1HD  PRO A  99      24.175 -12.928 104.110  1.00 10.840          H  
ATOM   1652 2HD  PRO A  99      22.618 -11.961 104.043  1.00 10.840          H  
ATOM   1653  N   ASN A 100      25.851  -9.901 107.959  1.00  5.340          N  
ATOM   1654  CA  ASN A 100      27.094 -10.109 108.712  1.00  5.340          C  
ATOM   1655  C   ASN A 100      27.377 -11.557 109.075  1.00  5.320          C  
ATOM   1656  O   ASN A 100      26.529 -12.265 109.619  1.00  5.630          O  
ATOM   1657  CB  ASN A 100      27.108  -9.308 110.006  1.00  7.480          C  
ATOM   1658  CG  ASN A 100      27.581  -7.900 109.887  1.00  7.480          C  
ATOM   1659  OD1 ASN A 100      28.501  -7.621 109.101  1.00  7.480          O  
ATOM   1660  ND2 ASN A 100      26.992  -7.017 110.647  1.00  7.480          N  
ATOM   1661  H   ASN A 100      25.200  -9.173 108.269  1.00  6.410          H  
ATOM   1662  HA  ASN A 100      27.920  -9.773 108.089  1.00  6.410          H  
ATOM   1663 1HB  ASN A 100      26.099  -9.289 110.417  1.00  8.970          H  
ATOM   1664 2HB  ASN A 100      27.740  -9.827 110.731  1.00  8.970          H  
ATOM   1665 1HD2 ASN A 100      27.279  -6.061 110.627  1.00  8.970          H  
ATOM   1666 2HD2 ASN A 100      26.254  -7.301 111.260  1.00  8.970          H  
ATOM   1667  N   TYR A 101      28.610 -11.968 108.767  1.00  5.190          N  
ATOM   1668  CA  TYR A 101      29.127 -13.301 109.042  1.00  5.320          C  
ATOM   1669  C   TYR A 101      29.110 -13.568 110.547  1.00  4.890          C  
ATOM   1670  O   TYR A 101      29.466 -12.695 111.340  1.00  4.940          O  
ATOM   1671  CB  TYR A 101      30.528 -13.478 108.438  1.00  7.400          C  
ATOM   1672  CG  TYR A 101      31.110 -14.858 108.676  1.00  7.400          C  
ATOM   1673  CD1 TYR A 101      30.634 -15.951 107.959  1.00  7.400          C  
ATOM   1674  CD2 TYR A 101      32.109 -15.031 109.609  1.00  7.400          C  
ATOM   1675  CE1 TYR A 101      31.146 -17.199 108.204  1.00  7.400          C  
ATOM   1676  CE2 TYR A 101      32.624 -16.281 109.841  1.00  7.400          C  
ATOM   1677  CZ  TYR A 101      32.150 -17.361 109.152  1.00  7.400          C  
ATOM   1678  OH  TYR A 101      32.674 -18.609 109.405  1.00  7.400          O  
ATOM   1679  H   TYR A 101      29.213 -11.304 108.307  1.00  6.230          H  
ATOM   1680  HA  TYR A 101      28.463 -14.028 108.574  1.00  6.380          H  
ATOM   1681 1HB  TYR A 101      30.489 -13.301 107.361  1.00  8.880          H  
ATOM   1682 2HB  TYR A 101      31.206 -12.742 108.870  1.00  8.880          H  
ATOM   1683  HD1 TYR A 101      29.845 -15.824 107.218  1.00  8.880          H  
ATOM   1684  HD2 TYR A 101      32.489 -14.174 110.170  1.00  8.880          H  
ATOM   1685  HE1 TYR A 101      30.763 -18.053 107.658  1.00  8.880          H  
ATOM   1686  HE2 TYR A 101      33.411 -16.414 110.582  1.00  8.880          H  
ATOM   1687  HH  TYR A 101      32.198 -19.271 108.886  1.00  8.880          H  
ATOM   1688  N   THR A 102      28.697 -14.782 110.914  1.00  4.850          N  
ATOM   1689  CA  THR A 102      28.534 -15.278 112.277  1.00  4.850          C  
ATOM   1690  C   THR A 102      29.632 -14.983 113.309  1.00  4.790          C  
ATOM   1691  O   THR A 102      29.315 -14.663 114.458  1.00  5.060          O  
ATOM   1692  CB  THR A 102      28.377 -16.822 112.212  1.00  6.790          C  
ATOM   1693  OG1 THR A 102      27.238 -17.151 111.404  1.00  6.790          O  
ATOM   1694  CG2 THR A 102      28.177 -17.416 113.610  1.00  6.790          C  
ATOM   1695  H   THR A 102      28.411 -15.430 110.191  1.00  5.820          H  
ATOM   1696  HA  THR A 102      27.608 -14.851 112.661  1.00  5.820          H  
ATOM   1697  HB  THR A 102      29.273 -17.260 111.758  1.00  8.150          H  
ATOM   1698  HG1 THR A 102      27.222 -18.108 111.247  1.00  8.150          H  
ATOM   1699 1HG2 THR A 102      28.062 -18.495 113.522  1.00  8.150          H  
ATOM   1700 2HG2 THR A 102      29.028 -17.209 114.248  1.00  8.150          H  
ATOM   1701 3HG2 THR A 102      27.280 -16.991 114.060  1.00  8.150          H  
ATOM   1702  N   LYS A 103      30.900 -15.162 112.961  1.00  4.770          N  
ATOM   1703  CA  LYS A 103      31.950 -15.020 113.966  1.00  4.950          C  
ATOM   1704  C   LYS A 103      33.242 -14.364 113.503  1.00  4.930          C  
ATOM   1705  O   LYS A 103      33.719 -14.573 112.386  1.00  5.370          O  
ATOM   1706  CB  LYS A 103      32.240 -16.406 114.527  1.00  6.860          C  
ATOM   1707  CG  LYS A 103      32.730 -17.381 113.473  1.00  6.860          C  
ATOM   1708  CD  LYS A 103      32.850 -18.786 114.004  1.00  6.860          C  
ATOM   1709  CE  LYS A 103      33.293 -19.734 112.895  1.00  6.860          C  
ATOM   1710  NZ  LYS A 103      33.331 -21.150 113.347  1.00  6.860          N  
ATOM   1711  H   LYS A 103      31.121 -15.403 112.006  1.00  5.720          H  
ATOM   1712  HA  LYS A 103      31.555 -14.400 114.771  1.00  5.940          H  
ATOM   1713 1HB  LYS A 103      33.005 -16.333 115.300  1.00  8.230          H  
ATOM   1714 2HB  LYS A 103      31.341 -16.811 114.988  1.00  8.230          H  
ATOM   1715 1HG  LYS A 103      32.036 -17.393 112.633  1.00  8.230          H  
ATOM   1716 2HG  LYS A 103      33.706 -17.065 113.109  1.00  8.230          H  
ATOM   1717 1HD  LYS A 103      33.578 -18.810 114.817  1.00  8.230          H  
ATOM   1718 2HD  LYS A 103      31.884 -19.116 114.386  1.00  8.230          H  
ATOM   1719 1HE  LYS A 103      32.596 -19.649 112.057  1.00  8.230          H  
ATOM   1720 2HE  LYS A 103      34.287 -19.443 112.556  1.00  8.230          H  
ATOM   1721 1HZ  LYS A 103      33.620 -21.735 112.576  1.00  8.230          H  
ATOM   1722 2HZ  LYS A 103      33.976 -21.255 114.114  1.00  8.230          H  
ATOM   1723 3HZ  LYS A 103      32.402 -21.424 113.640  1.00  8.230          H  
ATOM   1724  N   ARG A 104      33.889 -13.650 114.419  1.00  4.710          N  
ATOM   1725  CA  ARG A 104      35.164 -13.005 114.124  1.00  4.990          C  
ATOM   1726  C   ARG A 104      36.340 -13.968 114.233  1.00  4.600          C  
ATOM   1727  O   ARG A 104      37.170 -13.858 115.135  1.00  4.940          O  
ATOM   1728  CB  ARG A 104      35.395 -11.830 115.060  1.00  6.870          C  
ATOM   1729  CG  ARG A 104      34.406 -10.685 114.904  1.00  6.870          C  
ATOM   1730  CD  ARG A 104      34.691  -9.584 115.855  1.00  6.870          C  
ATOM   1731  NE  ARG A 104      33.742  -8.483 115.711  1.00  6.870          N  
ATOM   1732  CZ  ARG A 104      33.770  -7.331 116.420  1.00  6.870          C  
ATOM   1733  NH1 ARG A 104      34.702  -7.127 117.330  1.00  6.870          N  
ATOM   1734  NH2 ARG A 104      32.852  -6.402 116.195  1.00  6.870          N  
ATOM   1735  H   ARG A 104      33.471 -13.533 115.332  1.00  5.650          H  
ATOM   1736  HA  ARG A 104      35.128 -12.627 113.102  1.00  5.990          H  
ATOM   1737 1HB  ARG A 104      35.349 -12.173 116.092  1.00  8.250          H  
ATOM   1738 2HB  ARG A 104      36.394 -11.427 114.893  1.00  8.250          H  
ATOM   1739 1HG  ARG A 104      34.471 -10.288 113.892  1.00  8.250          H  
ATOM   1740 2HG  ARG A 104      33.395 -11.045 115.088  1.00  8.250          H  
ATOM   1741 1HD  ARG A 104      34.625  -9.966 116.874  1.00  8.250          H  
ATOM   1742 2HD  ARG A 104      35.695  -9.203 115.669  1.00  8.250          H  
ATOM   1743  HE  ARG A 104      33.007  -8.592 115.023  1.00  8.250          H  
ATOM   1744 1HH1 ARG A 104      35.404  -7.830 117.507  1.00  8.250          H  
ATOM   1745 2HH1 ARG A 104      34.717  -6.264 117.856  1.00  8.250          H  
ATOM   1746 1HH2 ARG A 104      32.137  -6.556 115.498  1.00  8.250          H  
ATOM   1747 2HH2 ARG A 104      32.865  -5.539 116.719  1.00  8.250          H  
ATOM   1748  N   SER A 105      36.376 -14.916 113.308  1.00  4.220          N  
ATOM   1749  CA  SER A 105      37.427 -15.925 113.233  1.00  4.150          C  
ATOM   1750  C   SER A 105      38.780 -15.303 112.964  1.00  3.970          C  
ATOM   1751  O   SER A 105      38.888 -14.355 112.188  1.00  4.200          O  
ATOM   1752  CB  SER A 105      37.167 -16.933 112.153  1.00  5.840          C  
ATOM   1753  OG  SER A 105      38.272 -17.802 112.032  1.00  5.840          O  
ATOM   1754  H   SER A 105      35.604 -14.907 112.639  1.00  5.060          H  
ATOM   1755  HA  SER A 105      37.470 -16.444 114.192  1.00  4.980          H  
ATOM   1756 1HB  SER A 105      36.260 -17.496 112.371  1.00  7.010          H  
ATOM   1757 2HB  SER A 105      37.024 -16.413 111.234  1.00  7.010          H  
ATOM   1758  HG  SER A 105      38.015 -18.471 111.383  1.00  7.010          H  
ATOM   1759  N   GLY A 106      39.823 -15.863 113.570  1.00  3.830          N  
ATOM   1760  CA  GLY A 106      41.193 -15.387 113.374  1.00  3.830          C  
ATOM   1761  C   GLY A 106      41.703 -15.577 111.944  1.00  3.340          C  
ATOM   1762  O   GLY A 106      42.695 -14.969 111.548  1.00  3.840          O  
ATOM   1763  H   GLY A 106      39.652 -16.638 114.195  1.00  4.600          H  
ATOM   1764 1HA  GLY A 106      41.239 -14.330 113.636  1.00  4.600          H  
ATOM   1765 2HA  GLY A 106      41.853 -15.911 114.063  1.00  4.600          H  
ATOM   1766  N   ASP A 107      41.022 -16.424 111.171  1.00  2.720          N  
ATOM   1767  CA  ASP A 107      41.402 -16.694 109.792  1.00  2.300          C  
ATOM   1768  C   ASP A 107      40.679 -15.782 108.794  1.00  2.130          C  
ATOM   1769  O   ASP A 107      40.876 -15.888 107.575  1.00  2.430          O  
ATOM   1770  CB  ASP A 107      41.076 -18.143 109.439  1.00  3.390          C  
ATOM   1771  CG  ASP A 107      41.903 -19.196 110.193  1.00  3.390          C  
ATOM   1772  OD1 ASP A 107      43.029 -18.943 110.555  1.00  3.390          O  
ATOM   1773  OD2 ASP A 107      41.374 -20.259 110.400  1.00  3.390          O  
ATOM   1774  H   ASP A 107      40.207 -16.891 111.567  1.00  3.260          H  
ATOM   1775  HA  ASP A 107      42.474 -16.542 109.695  1.00  2.760          H  
ATOM   1776 1HB  ASP A 107      40.021 -18.324 109.646  1.00  4.070          H  
ATOM   1777 2HB  ASP A 107      41.228 -18.286 108.373  1.00  4.070          H  
ATOM   1778  N   ILE A 108      39.823 -14.887 109.280  1.00  2.010          N  
ATOM   1779  CA  ILE A 108      39.040 -14.054 108.378  1.00  2.000          C  
ATOM   1780  C   ILE A 108      39.347 -12.562 108.482  1.00  1.760          C  
ATOM   1781  O   ILE A 108      39.287 -11.973 109.559  1.00  2.170          O  
ATOM   1782  CB  ILE A 108      37.526 -14.349 108.598  1.00  2.800          C  
ATOM   1783  CG1 ILE A 108      37.254 -15.855 108.229  1.00  2.800          C  
ATOM   1784  CG2 ILE A 108      36.641 -13.391 107.832  1.00  2.800          C  
ATOM   1785  CD1 ILE A 108      35.853 -16.359 108.530  1.00  2.800          C  
ATOM   1786  H   ILE A 108      39.700 -14.765 110.294  1.00  2.410          H  
ATOM   1787  HA  ILE A 108      39.271 -14.346 107.358  1.00  2.400          H  
ATOM   1788  HB  ILE A 108      37.303 -14.247 109.665  1.00  3.360          H  
ATOM   1789 1HG1 ILE A 108      37.460 -16.000 107.169  1.00  3.360          H  
ATOM   1790 2HG1 ILE A 108      37.936 -16.474 108.799  1.00  3.360          H  
ATOM   1791 1HG2 ILE A 108      35.593 -13.607 108.011  1.00  3.360          H  
ATOM   1792 2HG2 ILE A 108      36.842 -12.380 108.163  1.00  3.360          H  
ATOM   1793 3HG2 ILE A 108      36.867 -13.487 106.785  1.00  3.360          H  
ATOM   1794 1HD1 ILE A 108      35.781 -17.413 108.257  1.00  3.360          H  
ATOM   1795 2HD1 ILE A 108      35.629 -16.251 109.574  1.00  3.360          H  
ATOM   1796 3HD1 ILE A 108      35.116 -15.802 107.962  1.00  3.360          H  
ATOM   1797  N   LEU A 109      39.665 -11.941 107.337  1.00  1.520          N  
ATOM   1798  CA  LEU A 109      39.917 -10.502 107.331  1.00  1.730          C  
ATOM   1799  C   LEU A 109      38.564  -9.822 107.139  1.00  1.850          C  
ATOM   1800  O   LEU A 109      38.316  -8.734 107.662  1.00  2.240          O  
ATOM   1801  CB  LEU A 109      40.941 -10.072 106.255  1.00  2.340          C  
ATOM   1802  CG  LEU A 109      42.410 -10.639 106.363  1.00  2.340          C  
ATOM   1803  CD1 LEU A 109      43.280 -10.082 105.184  1.00  2.340          C  
ATOM   1804  CD2 LEU A 109      43.026 -10.261 107.704  1.00  2.340          C  
ATOM   1805  H   LEU A 109      39.683 -12.466 106.461  1.00  1.820          H  
ATOM   1806  HA  LEU A 109      40.287 -10.199 108.308  1.00  2.080          H  
ATOM   1807 1HB  LEU A 109      40.551 -10.364 105.294  1.00  2.810          H  
ATOM   1808 2HB  LEU A 109      41.012  -9.004 106.277  1.00  2.810          H  
ATOM   1809  HG  LEU A 109      42.381 -11.724 106.274  1.00  2.810          H  
ATOM   1810 1HD1 LEU A 109      44.288 -10.484 105.252  1.00  2.810          H  
ATOM   1811 2HD1 LEU A 109      42.857 -10.363 104.244  1.00  2.810          H  
ATOM   1812 3HD1 LEU A 109      43.324  -8.995 105.246  1.00  2.810          H  
ATOM   1813 1HD2 LEU A 109      44.030 -10.664 107.765  1.00  2.810          H  
ATOM   1814 2HD2 LEU A 109      43.064  -9.176 107.796  1.00  2.810          H  
ATOM   1815 3HD2 LEU A 109      42.439 -10.675 108.520  1.00  2.810          H  
ATOM   1816  N   GLY A 110      37.668 -10.518 106.432  1.00  1.660          N  
ATOM   1817  CA  GLY A 110      36.294 -10.044 106.229  1.00  1.820          C  
ATOM   1818  C   GLY A 110      36.017  -9.526 104.840  1.00  1.650          C  
ATOM   1819  O   GLY A 110      36.898  -9.527 103.985  1.00  1.860          O  
ATOM   1820  H   GLY A 110      38.007 -11.375 105.988  1.00  1.990          H  
ATOM   1821 1HA  GLY A 110      35.600 -10.852 106.457  1.00  2.180          H  
ATOM   1822 2HA  GLY A 110      36.083  -9.255 106.948  1.00  2.180          H  
ATOM   1823  N   LYS A 111      34.787  -9.068 104.602  1.00  1.580          N  
ATOM   1824  CA  LYS A 111      34.445  -8.599 103.268  1.00  1.510          C  
ATOM   1825  C   LYS A 111      35.446  -7.570 102.819  1.00  1.590          C  
ATOM   1826  O   LYS A 111      35.690  -6.587 103.531  1.00  1.750          O  
ATOM   1827  CB  LYS A 111      33.057  -7.991 103.188  1.00  2.140          C  
ATOM   1828  CG  LYS A 111      31.906  -8.943 103.338  1.00  2.140          C  
ATOM   1829  CD  LYS A 111      30.631  -8.167 103.138  1.00  2.140          C  
ATOM   1830  CE  LYS A 111      29.388  -9.000 103.274  1.00  2.140          C  
ATOM   1831  NZ  LYS A 111      28.213  -8.152 103.077  1.00  2.140          N  
ATOM   1832  H   LYS A 111      34.099  -9.067 105.339  1.00  1.900          H  
ATOM   1833  HA  LYS A 111      34.481  -9.431 102.596  1.00  1.810          H  
ATOM   1834 1HB  LYS A 111      32.960  -7.225 103.953  1.00  2.570          H  
ATOM   1835 2HB  LYS A 111      32.947  -7.497 102.217  1.00  2.570          H  
ATOM   1836 1HG  LYS A 111      31.976  -9.730 102.575  1.00  2.570          H  
ATOM   1837 2HG  LYS A 111      31.919  -9.406 104.321  1.00  2.570          H  
ATOM   1838 1HD  LYS A 111      30.584  -7.355 103.865  1.00  2.570          H  
ATOM   1839 2HD  LYS A 111      30.633  -7.723 102.139  1.00  2.570          H  
ATOM   1840 1HE  LYS A 111      29.378  -9.808 102.537  1.00  2.570          H  
ATOM   1841 2HE  LYS A 111      29.345  -9.430 104.277  1.00  2.570          H  
ATOM   1842 1HZ  LYS A 111      27.336  -8.709 103.213  1.00  2.570          H  
ATOM   1843 2HZ  LYS A 111      28.230  -7.420 103.760  1.00  2.570          H  
ATOM   1844 3HZ  LYS A 111      28.215  -7.733 102.150  1.00  2.570          H  
ATOM   1845  N   ILE A 112      35.961  -7.737 101.601  1.00  1.490          N  
ATOM   1846  CA  ILE A 112      36.986  -6.818 101.122  1.00  1.390          C  
ATOM   1847  C   ILE A 112      36.482  -5.370 101.058  1.00  1.350          C  
ATOM   1848  O   ILE A 112      37.250  -4.430 101.272  1.00  1.360          O  
ATOM   1849  CB  ILE A 112      37.579  -7.253  99.779  1.00  1.990          C  
ATOM   1850  CG1 ILE A 112      38.881  -6.534  99.616  1.00  1.990          C  
ATOM   1851  CG2 ILE A 112      36.657  -6.992  98.654  1.00  1.990          C  
ATOM   1852  CD1 ILE A 112      39.704  -7.043  98.553  1.00  1.990          C  
ATOM   1853  H   ILE A 112      35.675  -8.572 101.069  1.00  1.790          H  
ATOM   1854  HA  ILE A 112      37.800  -6.854 101.839  1.00  1.670          H  
ATOM   1855  HB  ILE A 112      37.762  -8.298  99.793  1.00  2.380          H  
ATOM   1856 1HG1 ILE A 112      38.693  -5.489  99.445  1.00  2.380          H  
ATOM   1857 2HG1 ILE A 112      39.436  -6.639 100.538  1.00  2.380          H  
ATOM   1858 1HG2 ILE A 112      37.067  -7.331  97.713  1.00  2.380          H  
ATOM   1859 2HG2 ILE A 112      35.743  -7.541  98.846  1.00  2.380          H  
ATOM   1860 3HG2 ILE A 112      36.453  -5.933  98.585  1.00  2.380          H  
ATOM   1861 1HD1 ILE A 112      40.641  -6.522  98.509  1.00  2.380          H  
ATOM   1862 2HD1 ILE A 112      39.885  -8.086  98.737  1.00  2.380          H  
ATOM   1863 3HD1 ILE A 112      39.187  -6.907  97.633  1.00  2.380          H  
ATOM   1864  N   ALA A 113      35.169  -5.193 100.884  1.00  1.380          N  
ATOM   1865  CA  ALA A 113      34.504  -3.902 100.838  1.00  1.430          C  
ATOM   1866  C   ALA A 113      34.841  -3.011 102.012  1.00  1.520          C  
ATOM   1867  O   ALA A 113      34.865  -1.787 101.871  1.00  1.600          O  
ATOM   1868  CB  ALA A 113      33.004  -4.111 100.895  1.00  1.980          C  
ATOM   1869  H   ALA A 113      34.592  -6.003 100.649  1.00  1.660          H  
ATOM   1870  HA  ALA A 113      34.795  -3.399  99.917  1.00  1.720          H  
ATOM   1871 1HB  ALA A 113      32.508  -3.177 100.869  1.00  2.380          H  
ATOM   1872 2HB  ALA A 113      32.666  -4.701 100.093  1.00  2.380          H  
ATOM   1873 3HB  ALA A 113      32.751  -4.610 101.824  1.00  2.380          H  
ATOM   1874  N   HIS A 114      35.076  -3.603 103.179  1.00  1.580          N  
ATOM   1875  CA  HIS A 114      35.331  -2.818 104.365  1.00  1.700          C  
ATOM   1876  C   HIS A 114      36.742  -3.067 104.903  1.00  1.560          C  
ATOM   1877  O   HIS A 114      37.023  -2.792 106.072  1.00  1.620          O  
ATOM   1878  CB  HIS A 114      34.285  -3.186 105.416  1.00  2.330          C  
ATOM   1879  CG  HIS A 114      32.877  -2.982 104.911  1.00  2.330          C  
ATOM   1880  ND1 HIS A 114      32.345  -1.740 104.636  1.00  2.330          N  
ATOM   1881  CD2 HIS A 114      31.905  -3.883 104.628  1.00  2.330          C  
ATOM   1882  CE1 HIS A 114      31.103  -1.891 104.199  1.00  2.330          C  
ATOM   1883  NE2 HIS A 114      30.814  -3.182 104.189  1.00  2.330          N  
ATOM   1884  H   HIS A 114      35.093  -4.627 103.253  1.00  1.900          H  
ATOM   1885  HA  HIS A 114      35.242  -1.759 104.136  1.00  2.040          H  
ATOM   1886 1HB  HIS A 114      34.406  -4.235 105.694  1.00  2.800          H  
ATOM   1887 2HB  HIS A 114      34.429  -2.583 106.310  1.00  2.800          H  
ATOM   1888  HD1 HIS A 114      32.895  -0.930 104.423  1.00  2.800          H  
ATOM   1889  HD2 HIS A 114      31.866  -4.970 104.687  1.00  2.800          H  
ATOM   1890  HE1 HIS A 114      30.508  -1.025 103.918  1.00  2.800          H  
ATOM   1891  N   LEU A 115      37.630  -3.598 104.056  1.00  1.420          N  
ATOM   1892  CA  LEU A 115      38.981  -3.942 104.484  1.00  1.320          C  
ATOM   1893  C   LEU A 115      40.004  -2.806 104.427  1.00  1.240          C  
ATOM   1894  O   LEU A 115      40.970  -2.844 105.170  1.00  1.420          O  
ATOM   1895  CB  LEU A 115      39.485  -5.154 103.675  1.00  1.890          C  
ATOM   1896  CG  LEU A 115      40.882  -5.773 104.048  1.00  1.890          C  
ATOM   1897  CD1 LEU A 115      40.905  -6.250 105.495  1.00  1.890          C  
ATOM   1898  CD2 LEU A 115      41.164  -6.959 103.109  1.00  1.890          C  
ATOM   1899  H   LEU A 115      37.353  -3.796 103.091  1.00  1.700          H  
ATOM   1900  HA  LEU A 115      38.902  -4.255 105.522  1.00  1.580          H  
ATOM   1901 1HB  LEU A 115      38.744  -5.946 103.787  1.00  2.270          H  
ATOM   1902 2HB  LEU A 115      39.515  -4.873 102.627  1.00  2.270          H  
ATOM   1903  HG  LEU A 115      41.650  -5.020 103.936  1.00  2.270          H  
ATOM   1904 1HD1 LEU A 115      41.885  -6.675 105.718  1.00  2.270          H  
ATOM   1905 2HD1 LEU A 115      40.725  -5.418 106.168  1.00  2.270          H  
ATOM   1906 3HD1 LEU A 115      40.131  -7.004 105.639  1.00  2.270          H  
ATOM   1907 1HD2 LEU A 115      42.132  -7.396 103.349  1.00  2.270          H  
ATOM   1908 2HD2 LEU A 115      40.387  -7.714 103.235  1.00  2.270          H  
ATOM   1909 3HD2 LEU A 115      41.174  -6.612 102.082  1.00  2.270          H  
ATOM   1910  N   ALA A 116      39.834  -1.806 103.559  1.00  1.230          N  
ATOM   1911  CA  ALA A 116      40.845  -0.746 103.433  1.00  1.340          C  
ATOM   1912  C   ALA A 116      40.179   0.579 103.092  1.00  1.570          C  
ATOM   1913  O   ALA A 116      39.086   0.607 102.528  1.00  1.790          O  
ATOM   1914  CB  ALA A 116      41.880  -1.105 102.377  1.00  1.830          C  
ATOM   1915  H   ALA A 116      39.004  -1.775 102.984  1.00  1.480          H  
ATOM   1916  HA  ALA A 116      41.349  -0.628 104.393  1.00  1.610          H  
ATOM   1917 1HB  ALA A 116      42.625  -0.312 102.319  1.00  2.200          H  
ATOM   1918 2HB  ALA A 116      42.366  -2.037 102.658  1.00  2.200          H  
ATOM   1919 3HB  ALA A 116      41.391  -1.215 101.413  1.00  2.200          H  
ATOM   1920  N   GLN A 117      40.842   1.676 103.445  1.00  1.680          N  
ATOM   1921  CA  GLN A 117      40.320   3.021 103.189  1.00  2.000          C  
ATOM   1922  C   GLN A 117      40.812   3.577 101.868  1.00  1.900          C  
ATOM   1923  O   GLN A 117      41.870   3.186 101.377  1.00  1.750          O  
ATOM   1924  CB  GLN A 117      40.653   3.934 104.391  1.00  2.670          C  
ATOM   1925  CG  GLN A 117      40.354   5.454 104.258  1.00  2.670          C  
ATOM   1926  CD  GLN A 117      38.868   5.817 104.111  1.00  2.670          C  
ATOM   1927  OE1 GLN A 117      38.023   5.367 104.890  1.00  2.670          O  
ATOM   1928  NE2 GLN A 117      38.557   6.641 103.104  1.00  2.670          N  
ATOM   1929  H   GLN A 117      41.764   1.566 103.887  1.00  2.020          H  
ATOM   1930  HA  GLN A 117      39.233   2.955 103.128  1.00  2.400          H  
ATOM   1931 1HB  GLN A 117      40.081   3.587 105.250  1.00  3.210          H  
ATOM   1932 2HB  GLN A 117      41.683   3.821 104.653  1.00  3.210          H  
ATOM   1933 1HG  GLN A 117      40.699   5.923 105.177  1.00  3.210          H  
ATOM   1934 2HG  GLN A 117      40.909   5.879 103.426  1.00  3.210          H  
ATOM   1935 1HE2 GLN A 117      37.607   6.939 102.952  1.00  3.210          H  
ATOM   1936 2HE2 GLN A 117      39.294   7.000 102.470  1.00  3.210          H  
ATOM   1937  N   ILE A 118      40.057   4.514 101.296  1.00  2.060          N  
ATOM   1938  CA  ILE A 118      40.453   5.149 100.055  1.00  2.070          C  
ATOM   1939  C   ILE A 118      41.246   6.417 100.393  1.00  2.550          C  
ATOM   1940  O   ILE A 118      40.783   7.267 101.161  1.00  2.950          O  
ATOM   1941  CB  ILE A 118      39.215   5.504  99.177  1.00  2.890          C  
ATOM   1942  CG1 ILE A 118      38.409   4.249  98.812  1.00  2.890          C  
ATOM   1943  CG2 ILE A 118      39.661   6.164  97.873  1.00  2.890          C  
ATOM   1944  CD1 ILE A 118      37.237   3.952  99.723  1.00  2.890          C  
ATOM   1945  H   ILE A 118      39.184   4.788 101.727  1.00  2.470          H  
ATOM   1946  HA  ILE A 118      41.095   4.478  99.502  1.00  2.480          H  
ATOM   1947  HB  ILE A 118      38.563   6.191  99.722  1.00  3.470          H  
ATOM   1948 1HG1 ILE A 118      38.040   4.361  97.811  1.00  3.470          H  
ATOM   1949 2HG1 ILE A 118      39.066   3.401  98.842  1.00  3.470          H  
ATOM   1950 1HG2 ILE A 118      38.796   6.422  97.267  1.00  3.470          H  
ATOM   1951 2HG2 ILE A 118      40.196   7.047  98.102  1.00  3.470          H  
ATOM   1952 3HG2 ILE A 118      40.304   5.481  97.314  1.00  3.470          H  
ATOM   1953 1HD1 ILE A 118      36.736   3.047  99.373  1.00  3.470          H  
ATOM   1954 2HD1 ILE A 118      37.564   3.796 100.744  1.00  3.470          H  
ATOM   1955 3HD1 ILE A 118      36.536   4.788  99.693  1.00  3.470          H  
ATOM   1956  N   GLU A 119      42.458   6.502  99.830  1.00  2.630          N  
ATOM   1957  CA  GLU A 119      43.409   7.596 100.051  1.00  3.170          C  
ATOM   1958  C   GLU A 119      42.889   8.927  99.509  1.00  3.280          C  
ATOM   1959  O   GLU A 119      43.114   9.991 100.083  1.00  3.690          O  
ATOM   1960  CB  GLU A 119      44.745   7.256  99.381  1.00  4.220          C  
ATOM   1961  CG  GLU A 119      45.888   8.252  99.634  1.00  4.220          C  
ATOM   1962  CD  GLU A 119      46.345   8.298 101.075  1.00  4.220          C  
ATOM   1963  OE1 GLU A 119      46.072   7.366 101.795  1.00  4.220          O  
ATOM   1964  OE2 GLU A 119      46.976   9.256 101.449  1.00  4.220          O  
ATOM   1965  H   GLU A 119      42.734   5.729  99.219  1.00  3.160          H  
ATOM   1966  HA  GLU A 119      43.569   7.699 101.126  1.00  3.800          H  
ATOM   1967 1HB  GLU A 119      45.075   6.271  99.718  1.00  5.070          H  
ATOM   1968 2HB  GLU A 119      44.596   7.190  98.301  1.00  5.070          H  
ATOM   1969 1HG  GLU A 119      46.734   7.964  99.012  1.00  5.070          H  
ATOM   1970 2HG  GLU A 119      45.576   9.250  99.325  1.00  5.070          H  
ATOM   1971  N   ASP A 120      42.206   8.861  98.380  1.00  2.990          N  
ATOM   1972  CA  ASP A 120      41.637  10.024  97.726  1.00  3.140          C  
ATOM   1973  C   ASP A 120      40.227   9.672  97.333  1.00  3.000          C  
ATOM   1974  O   ASP A 120      40.009   8.926  96.372  1.00  2.720          O  
ATOM   1975  CB  ASP A 120      42.456  10.452  96.508  1.00  4.340          C  
ATOM   1976  CG  ASP A 120      41.927  11.746  95.807  1.00  4.340          C  
ATOM   1977  OD1 ASP A 120      40.739  12.091  95.916  1.00  4.340          O  
ATOM   1978  OD2 ASP A 120      42.737  12.403  95.178  1.00  4.340          O  
ATOM   1979  H   ASP A 120      42.069   7.957  97.959  1.00  3.590          H  
ATOM   1980  HA  ASP A 120      41.603  10.851  98.434  1.00  3.770          H  
ATOM   1981 1HB  ASP A 120      43.491  10.619  96.817  1.00  5.200          H  
ATOM   1982 2HB  ASP A 120      42.462   9.643  95.780  1.00  5.200          H  
ATOM   1983  N   ASP A 121      39.278  10.212  98.090  1.00  3.290          N  
ATOM   1984  CA  ASP A 121      37.861   9.896  97.988  1.00  3.320          C  
ATOM   1985  C   ASP A 121      37.291  10.111  96.601  1.00  3.110          C  
ATOM   1986  O   ASP A 121      36.281   9.503  96.249  1.00  3.080          O  
ATOM   1987  CB  ASP A 121      37.053  10.738  98.980  1.00  4.640          C  
ATOM   1988  CG  ASP A 121      37.222  10.324 100.454  1.00  4.640          C  
ATOM   1989  OD1 ASP A 121      37.684   9.244 100.716  1.00  4.640          O  
ATOM   1990  OD2 ASP A 121      36.894  11.120 101.296  1.00  4.640          O  
ATOM   1991  H   ASP A 121      39.574  10.836  98.830  1.00  3.950          H  
ATOM   1992  HA  ASP A 121      37.736   8.845  98.248  1.00  3.980          H  
ATOM   1993 1HB  ASP A 121      37.337  11.785  98.875  1.00  5.560          H  
ATOM   1994 2HB  ASP A 121      35.993  10.666  98.727  1.00  5.560          H  
ATOM   1995  N   ARG A 122      37.919  10.949  95.775  1.00  3.030          N  
ATOM   1996  CA  ARG A 122      37.364  11.187  94.447  1.00  2.920          C  
ATOM   1997  C   ARG A 122      37.412   9.915  93.586  1.00  2.610          C  
ATOM   1998  O   ARG A 122      36.712   9.811  92.576  1.00  2.660          O  
ATOM   1999  CB  ARG A 122      38.101  12.324  93.771  1.00  4.130          C  
ATOM   2000  CG  ARG A 122      37.865  13.684  94.439  1.00  4.130          C  
ATOM   2001  CD  ARG A 122      38.682  14.756  93.842  1.00  4.130          C  
ATOM   2002  NE  ARG A 122      40.097  14.535  94.091  1.00  4.130          N  
ATOM   2003  CZ  ARG A 122      41.110  15.307  93.637  1.00  4.130          C  
ATOM   2004  NH1 ARG A 122      40.872  16.394  92.912  1.00  4.130          N  
ATOM   2005  NH2 ARG A 122      42.348  14.958  93.927  1.00  4.130          N  
ATOM   2006  H   ARG A 122      38.810  11.396  96.049  1.00  3.640          H  
ATOM   2007  HA  ARG A 122      36.323  11.485  94.561  1.00  3.500          H  
ATOM   2008 1HB  ARG A 122      39.171  12.116  93.789  1.00  4.960          H  
ATOM   2009 2HB  ARG A 122      37.793  12.398  92.729  1.00  4.960          H  
ATOM   2010 1HG  ARG A 122      36.816  13.956  94.349  1.00  4.960          H  
ATOM   2011 2HG  ARG A 122      38.133  13.610  95.494  1.00  4.960          H  
ATOM   2012 1HD  ARG A 122      38.520  14.778  92.765  1.00  4.960          H  
ATOM   2013 2HD  ARG A 122      38.398  15.712  94.279  1.00  4.960          H  
ATOM   2014  HE  ARG A 122      40.354  13.706  94.669  1.00  4.960          H  
ATOM   2015 1HH1 ARG A 122      39.926  16.663  92.691  1.00  4.960          H  
ATOM   2016 2HH1 ARG A 122      41.643  16.959  92.583  1.00  4.960          H  
ATOM   2017 1HH2 ARG A 122      42.513  14.088  94.476  1.00  4.960          H  
ATOM   2018 2HH2 ARG A 122      43.127  15.503  93.606  1.00  4.960          H  
ATOM   2019  N   ALA A 123      38.269   8.959  93.973  1.00  2.370          N  
ATOM   2020  CA  ALA A 123      38.416   7.678  93.301  1.00  2.130          C  
ATOM   2021  C   ALA A 123      37.542   6.600  93.941  1.00  2.100          C  
ATOM   2022  O   ALA A 123      37.537   5.453  93.486  1.00  2.050          O  
ATOM   2023  CB  ALA A 123      39.857   7.224  93.351  1.00  3.080          C  
ATOM   2024  H   ALA A 123      38.830   9.111  94.818  1.00  2.840          H  
ATOM   2025  HA  ALA A 123      38.108   7.800  92.263  1.00  2.560          H  
ATOM   2026 1HB  ALA A 123      39.957   6.275  92.835  1.00  3.690          H  
ATOM   2027 2HB  ALA A 123      40.495   7.968  92.878  1.00  3.690          H  
ATOM   2028 3HB  ALA A 123      40.142   7.107  94.393  1.00  3.690          H  
ATOM   2029  N   ALA A 124      36.810   6.933  95.014  1.00  2.150          N  
ATOM   2030  CA  ALA A 124      36.063   5.925  95.769  1.00  2.130          C  
ATOM   2031  C   ALA A 124      35.045   5.198  94.915  1.00  2.140          C  
ATOM   2032  O   ALA A 124      34.842   3.991  95.069  1.00  2.090          O  
ATOM   2033  CB  ALA A 124      35.376   6.563  96.955  1.00  2.990          C  
ATOM   2034  H   ALA A 124      36.773   7.901  95.335  1.00  2.580          H  
ATOM   2035  HA  ALA A 124      36.772   5.197  96.137  1.00  2.560          H  
ATOM   2036 1HB  ALA A 124      34.859   5.796  97.528  1.00  3.590          H  
ATOM   2037 2HB  ALA A 124      36.120   7.047  97.584  1.00  3.590          H  
ATOM   2038 3HB  ALA A 124      34.660   7.305  96.608  1.00  3.590          H  
ATOM   2039  N   MET A 125      34.445   5.902  93.979  1.00  2.230          N  
ATOM   2040  CA  MET A 125      33.447   5.316  93.119  1.00  2.270          C  
ATOM   2041  C   MET A 125      34.058   4.470  92.020  1.00  2.210          C  
ATOM   2042  O   MET A 125      33.383   3.601  91.467  1.00  2.240          O  
ATOM   2043  CB  MET A 125      32.558   6.420  92.571  1.00  3.160          C  
ATOM   2044  CG  MET A 125      31.394   6.784  93.498  1.00  3.160          C  
ATOM   2045  SD  MET A 125      31.872   7.436  95.109  1.00  3.160          S  
ATOM   2046  CE  MET A 125      31.513   6.003  96.177  1.00  3.160          C  
ATOM   2047  H   MET A 125      34.655   6.889  93.894  1.00  2.680          H  
ATOM   2048  HA  MET A 125      32.830   4.660  93.723  1.00  2.720          H  
ATOM   2049 1HB  MET A 125      33.151   7.315  92.396  1.00  3.790          H  
ATOM   2050 2HB  MET A 125      32.141   6.111  91.609  1.00  3.790          H  
ATOM   2051 1HG  MET A 125      30.746   7.507  93.014  1.00  3.790          H  
ATOM   2052 2HG  MET A 125      30.822   5.897  93.670  1.00  3.790          H  
ATOM   2053 1HE  MET A 125      31.750   6.256  97.209  1.00  3.790          H  
ATOM   2054 2HE  MET A 125      30.453   5.751  96.097  1.00  3.790          H  
ATOM   2055 3HE  MET A 125      32.105   5.147  95.873  1.00  3.790          H  
ATOM   2056  N   VAL A 126      35.330   4.699  91.702  1.00  2.160          N  
ATOM   2057  CA  VAL A 126      35.944   3.967  90.620  1.00  2.130          C  
ATOM   2058  C   VAL A 126      36.364   2.637  91.185  1.00  2.000          C  
ATOM   2059  O   VAL A 126      36.124   1.603  90.566  1.00  1.990          O  
ATOM   2060  CB  VAL A 126      37.170   4.673  90.029  1.00  2.990          C  
ATOM   2061  CG1 VAL A 126      37.774   3.781  88.914  1.00  2.990          C  
ATOM   2062  CG2 VAL A 126      36.777   5.995  89.525  1.00  2.990          C  
ATOM   2063  H   VAL A 126      35.888   5.353  92.245  1.00  2.590          H  
ATOM   2064  HA  VAL A 126      35.210   3.805  89.830  1.00  2.560          H  
ATOM   2065  HB  VAL A 126      37.931   4.798  90.800  1.00  3.590          H  
ATOM   2066 1HG1 VAL A 126      38.630   4.255  88.475  1.00  3.590          H  
ATOM   2067 2HG1 VAL A 126      38.070   2.812  89.309  1.00  3.590          H  
ATOM   2068 3HG1 VAL A 126      37.020   3.640  88.143  1.00  3.590          H  
ATOM   2069 1HG2 VAL A 126      37.644   6.500  89.101  1.00  3.590          H  
ATOM   2070 2HG2 VAL A 126      36.017   5.858  88.760  1.00  3.590          H  
ATOM   2071 3HG2 VAL A 126      36.370   6.594  90.337  1.00  3.590          H  
ATOM   2072  N   ILE A 127      37.017   2.676  92.355  1.00  1.920          N  
ATOM   2073  CA  ILE A 127      37.496   1.460  92.989  1.00  1.810          C  
ATOM   2074  C   ILE A 127      36.276   0.594  93.368  1.00  1.830          C  
ATOM   2075  O   ILE A 127      36.342  -0.638  93.294  1.00  1.830          O  
ATOM   2076  CB  ILE A 127      38.417   1.803  94.209  1.00  2.580          C  
ATOM   2077  CG1 ILE A 127      39.242   0.597  94.700  1.00  2.580          C  
ATOM   2078  CG2 ILE A 127      37.657   2.370  95.369  1.00  2.580          C  
ATOM   2079  CD1 ILE A 127      40.305   0.110  93.748  1.00  2.580          C  
ATOM   2080  H   ILE A 127      37.187   3.586  92.789  1.00  2.300          H  
ATOM   2081  HA  ILE A 127      38.085   0.916  92.261  1.00  2.170          H  
ATOM   2082  HB  ILE A 127      39.128   2.564  93.882  1.00  3.090          H  
ATOM   2083 1HG1 ILE A 127      39.737   0.888  95.610  1.00  3.090          H  
ATOM   2084 2HG1 ILE A 127      38.569  -0.239  94.916  1.00  3.090          H  
ATOM   2085 1HG2 ILE A 127      38.355   2.637  96.156  1.00  3.090          H  
ATOM   2086 2HG2 ILE A 127      37.148   3.241  95.035  1.00  3.090          H  
ATOM   2087 3HG2 ILE A 127      36.942   1.651  95.758  1.00  3.090          H  
ATOM   2088 1HD1 ILE A 127      40.830  -0.702  94.220  1.00  3.090          H  
ATOM   2089 2HD1 ILE A 127      39.870  -0.237  92.814  1.00  3.090          H  
ATOM   2090 3HD1 ILE A 127      41.010   0.917  93.546  1.00  3.090          H  
ATOM   2091  N   SER A 128      35.150   1.240  93.724  1.00  1.910          N  
ATOM   2092  CA  SER A 128      33.906   0.543  94.006  1.00  1.990          C  
ATOM   2093  C   SER A 128      33.360  -0.133  92.737  1.00  2.040          C  
ATOM   2094  O   SER A 128      33.044  -1.329  92.765  1.00  2.070          O  
ATOM   2095  CB  SER A 128      32.889   1.500  94.590  1.00  2.750          C  
ATOM   2096  OG  SER A 128      31.684   0.850  94.887  1.00  2.750          O  
ATOM   2097  H   SER A 128      35.160   2.254  93.842  1.00  2.290          H  
ATOM   2098  HA  SER A 128      34.114  -0.228  94.743  1.00  2.390          H  
ATOM   2099 1HB  SER A 128      33.293   1.949  95.494  1.00  3.300          H  
ATOM   2100 2HB  SER A 128      32.714   2.295  93.887  1.00  3.300          H  
ATOM   2101  HG  SER A 128      31.107   1.519  95.280  1.00  3.300          H  
ATOM   2102  N   TRP A 129      33.288   0.593  91.591  1.00  2.080          N  
ATOM   2103  CA  TRP A 129      32.782  -0.059  90.378  1.00  2.170          C  
ATOM   2104  C   TRP A 129      33.723  -1.154  89.902  1.00  2.090          C  
ATOM   2105  O   TRP A 129      33.288  -2.112  89.264  1.00  2.150          O  
ATOM   2106  CB  TRP A 129      32.615   0.862  89.156  1.00  3.000          C  
ATOM   2107  CG  TRP A 129      31.459   1.832  89.112  1.00  3.000          C  
ATOM   2108  CD1 TRP A 129      31.553   3.172  88.890  1.00  3.000          C  
ATOM   2109  CD2 TRP A 129      30.041   1.560  89.309  1.00  3.000          C  
ATOM   2110  NE1 TRP A 129      30.307   3.738  88.883  1.00  3.000          N  
ATOM   2111  CE2 TRP A 129      29.374   2.767  89.153  1.00  3.000          C  
ATOM   2112  CE3 TRP A 129      29.298   0.407  89.601  1.00  3.000          C  
ATOM   2113  CZ2 TRP A 129      28.003   2.861  89.277  1.00  3.000          C  
ATOM   2114  CZ3 TRP A 129      27.930   0.521  89.744  1.00  3.000          C  
ATOM   2115  CH2 TRP A 129      27.300   1.718  89.587  1.00  3.000          C  
ATOM   2116  H   TRP A 129      33.531   1.588  91.572  1.00  2.500          H  
ATOM   2117  HA  TRP A 129      31.829  -0.515  90.617  1.00  2.600          H  
ATOM   2118 1HB  TRP A 129      33.528   1.459  89.064  1.00  3.600          H  
ATOM   2119 2HB  TRP A 129      32.555   0.248  88.263  1.00  3.600          H  
ATOM   2120  HD1 TRP A 129      32.482   3.710  88.708  1.00  3.600          H  
ATOM   2121  HE1 TRP A 129      30.090   4.740  88.693  1.00  3.600          H  
ATOM   2122  HE3 TRP A 129      29.776  -0.561  89.725  1.00  3.600          H  
ATOM   2123  HZ2 TRP A 129      27.483   3.794  89.163  1.00  3.600          H  
ATOM   2124  HZ3 TRP A 129      27.363  -0.380  89.985  1.00  3.600          H  
ATOM   2125  HH2 TRP A 129      26.218   1.770  89.704  1.00  3.600          H  
ATOM   2126  N   HIS A 130      35.016  -0.976  90.156  1.00  2.000          N  
ATOM   2127  CA  HIS A 130      36.041  -1.917  89.767  1.00  1.970          C  
ATOM   2128  C   HIS A 130      35.901  -3.256  90.465  1.00  1.860          C  
ATOM   2129  O   HIS A 130      35.771  -4.296  89.813  1.00  1.900          O  
ATOM   2130  CB  HIS A 130      37.390  -1.340  90.153  1.00  2.770          C  
ATOM   2131  CG  HIS A 130      38.518  -2.151  89.839  1.00  2.770          C  
ATOM   2132  ND1 HIS A 130      39.730  -1.898  90.368  1.00  2.770          N  
ATOM   2133  CD2 HIS A 130      38.665  -3.240  89.053  1.00  2.770          C  
ATOM   2134  CE1 HIS A 130      40.576  -2.779  89.937  1.00  2.770          C  
ATOM   2135  NE2 HIS A 130      39.956  -3.614  89.140  1.00  2.770          N  
ATOM   2136  H   HIS A 130      35.321  -0.109  90.603  1.00  2.400          H  
ATOM   2137  HA  HIS A 130      36.003  -2.075  88.692  1.00  2.360          H  
ATOM   2138 1HB  HIS A 130      37.514  -0.359  89.740  1.00  3.320          H  
ATOM   2139 2HB  HIS A 130      37.414  -1.216  91.213  1.00  3.320          H  
ATOM   2140  HD2 HIS A 130      37.902  -3.740  88.459  1.00  3.320          H  
ATOM   2141  HE1 HIS A 130      41.611  -2.809  90.199  1.00  3.320          H  
ATOM   2142  HE2 HIS A 130      40.367  -4.413  88.663  1.00  3.320          H  
ATOM   2143  N   LEU A 131      35.914  -3.246  91.796  1.00  1.770          N  
ATOM   2144  CA  LEU A 131      35.765  -4.497  92.508  1.00  1.690          C  
ATOM   2145  C   LEU A 131      34.381  -5.096  92.263  1.00  1.740          C  
ATOM   2146  O   LEU A 131      34.258  -6.317  92.114  1.00  1.720          O  
ATOM   2147  CB  LEU A 131      36.085  -4.306  93.996  1.00  2.400          C  
ATOM   2148  CG  LEU A 131      37.597  -4.078  94.389  1.00  2.400          C  
ATOM   2149  CD1 LEU A 131      37.685  -3.649  95.855  1.00  2.400          C  
ATOM   2150  CD2 LEU A 131      38.394  -5.400  94.215  1.00  2.400          C  
ATOM   2151  H   LEU A 131      36.036  -2.364  92.305  1.00  2.120          H  
ATOM   2152  HA  LEU A 131      36.487  -5.197  92.098  1.00  2.030          H  
ATOM   2153 1HB  LEU A 131      35.554  -3.413  94.318  1.00  2.880          H  
ATOM   2154 2HB  LEU A 131      35.713  -5.166  94.548  1.00  2.880          H  
ATOM   2155  HG  LEU A 131      38.026  -3.289  93.762  1.00  2.880          H  
ATOM   2156 1HD1 LEU A 131      38.728  -3.488  96.118  1.00  2.880          H  
ATOM   2157 2HD1 LEU A 131      37.130  -2.715  95.990  1.00  2.880          H  
ATOM   2158 3HD1 LEU A 131      37.261  -4.423  96.496  1.00  2.880          H  
ATOM   2159 1HD2 LEU A 131      39.433  -5.245  94.504  1.00  2.880          H  
ATOM   2160 2HD2 LEU A 131      37.956  -6.167  94.852  1.00  2.880          H  
ATOM   2161 3HD2 LEU A 131      38.366  -5.733  93.179  1.00  2.880          H  
ATOM   2162  N   ALA A 132      33.346  -4.253  92.164  1.00  1.820          N  
ATOM   2163  CA  ALA A 132      31.997  -4.710  91.883  1.00  1.900          C  
ATOM   2164  C   ALA A 132      31.588  -5.841  92.814  1.00  1.810          C  
ATOM   2165  O   ALA A 132      31.702  -5.727  94.028  1.00  1.730          O  
ATOM   2166  CB  ALA A 132      31.897  -5.139  90.430  1.00  2.630          C  
ATOM   2167  H   ALA A 132      33.473  -3.245  92.305  1.00  2.180          H  
ATOM   2168  HA  ALA A 132      31.319  -3.870  92.043  1.00  2.280          H  
ATOM   2169 1HB  ALA A 132      30.876  -5.436  90.201  1.00  3.150          H  
ATOM   2170 2HB  ALA A 132      32.175  -4.299  89.795  1.00  3.150          H  
ATOM   2171 3HB  ALA A 132      32.576  -5.969  90.236  1.00  3.150          H  
ATOM   2172  N   SER A 133      31.141  -6.970  92.269  1.00  1.860          N  
ATOM   2173  CA  SER A 133      30.675  -8.076  93.099  1.00  1.850          C  
ATOM   2174  C   SER A 133      31.755  -8.684  93.995  1.00  1.720          C  
ATOM   2175  O   SER A 133      31.440  -9.305  95.013  1.00  1.730          O  
ATOM   2176  CB  SER A 133      30.063  -9.158  92.230  1.00  2.590          C  
ATOM   2177  OG  SER A 133      31.030  -9.770  91.433  1.00  2.590          O  
ATOM   2178  H   SER A 133      31.096  -7.079  91.270  1.00  2.230          H  
ATOM   2179  HA  SER A 133      29.889  -7.689  93.750  1.00  2.220          H  
ATOM   2180 1HB  SER A 133      29.589  -9.904  92.867  1.00  3.110          H  
ATOM   2181 2HB  SER A 133      29.288  -8.725  91.601  1.00  3.110          H  
ATOM   2182  HG  SER A 133      30.575 -10.460  90.942  1.00  3.110          H  
ATOM   2183  N   ASP A 134      33.040  -8.450  93.695  1.00  1.620          N  
ATOM   2184  CA  ASP A 134      34.096  -9.016  94.526  1.00  1.520          C  
ATOM   2185  C   ASP A 134      34.230  -8.231  95.814  1.00  1.470          C  
ATOM   2186  O   ASP A 134      34.908  -8.671  96.736  1.00  1.430          O  
ATOM   2187  CB  ASP A 134      35.458  -9.072  93.809  1.00  2.170          C  
ATOM   2188  CG  ASP A 134      35.594 -10.176  92.696  1.00  2.170          C  
ATOM   2189  OD1 ASP A 134      34.951 -11.223  92.760  1.00  2.170          O  
ATOM   2190  OD2 ASP A 134      36.375  -9.949  91.801  1.00  2.170          O  
ATOM   2191  H   ASP A 134      33.290  -7.881  92.880  1.00  1.940          H  
ATOM   2192  HA  ASP A 134      33.816 -10.040  94.780  1.00  1.820          H  
ATOM   2193 1HB  ASP A 134      35.655  -8.097  93.350  1.00  2.600          H  
ATOM   2194 2HB  ASP A 134      36.242  -9.239  94.550  1.00  2.600          H  
ATOM   2195  N   MET A 135      33.532  -7.092  95.923  1.00  1.520          N  
ATOM   2196  CA  MET A 135      33.565  -6.289  97.134  1.00  1.520          C  
ATOM   2197  C   MET A 135      32.957  -7.082  98.272  1.00  1.550          C  
ATOM   2198  O   MET A 135      33.249  -6.869  99.454  1.00  1.530          O  
ATOM   2199  CB  MET A 135      32.808  -4.979  96.977  1.00  2.130          C  
ATOM   2200  CG  MET A 135      33.474  -3.985  96.121  1.00  2.130          C  
ATOM   2201  SD  MET A 135      32.703  -2.383  96.161  1.00  2.130          S  
ATOM   2202  CE  MET A 135      31.243  -2.597  95.171  1.00  2.130          C  
ATOM   2203  H   MET A 135      32.931  -6.779  95.153  1.00  1.820          H  
ATOM   2204  HA  MET A 135      34.586  -6.051  97.361  1.00  1.820          H  
ATOM   2205 1HB  MET A 135      31.834  -5.197  96.546  1.00  2.550          H  
ATOM   2206 2HB  MET A 135      32.638  -4.527  97.928  1.00  2.550          H  
ATOM   2207 1HG  MET A 135      34.506  -3.878  96.439  1.00  2.550          H  
ATOM   2208 2HG  MET A 135      33.455  -4.338  95.105  1.00  2.550          H  
ATOM   2209 1HE  MET A 135      30.694  -1.655  95.127  1.00  2.550          H  
ATOM   2210 2HE  MET A 135      31.537  -2.886  94.173  1.00  2.550          H  
ATOM   2211 3HE  MET A 135      30.613  -3.370  95.598  1.00  2.550          H  
ATOM   2212  N   ASP A 136      32.057  -7.988  97.925  1.00  1.630          N  
ATOM   2213  CA  ASP A 136      31.359  -8.723  98.931  1.00  1.710          C  
ATOM   2214  C   ASP A 136      31.999 -10.054  99.245  1.00  1.720          C  
ATOM   2215  O   ASP A 136      31.423 -10.818 100.022  1.00  1.830          O  
ATOM   2216  CB  ASP A 136      29.933  -8.914  98.467  1.00  2.360          C  
ATOM   2217  CG  ASP A 136      29.190  -7.564  98.378  1.00  2.360          C  
ATOM   2218  OD1 ASP A 136      29.354  -6.729  99.239  1.00  2.360          O  
ATOM   2219  OD2 ASP A 136      28.481  -7.372  97.418  1.00  2.360          O  
ATOM   2220  H   ASP A 136      31.837  -8.178  96.942  1.00  1.960          H  
ATOM   2221  HA  ASP A 136      31.351  -8.129  99.842  1.00  2.050          H  
ATOM   2222 1HB  ASP A 136      29.934  -9.386  97.479  1.00  2.830          H  
ATOM   2223 2HB  ASP A 136      29.426  -9.581  99.151  1.00  2.830          H  
ATOM   2224  N   CYS A 137      33.170 -10.346  98.657  1.00  1.630          N  
ATOM   2225  CA  CYS A 137      33.815 -11.610  98.953  1.00  1.640          C  
ATOM   2226  C   CYS A 137      34.421 -11.519 100.325  1.00  1.600          C  
ATOM   2227  O   CYS A 137      34.988 -10.483 100.688  1.00  1.530          O  
ATOM   2228  CB  CYS A 137      34.951 -11.911  97.971  1.00  2.290          C  
ATOM   2229  SG  CYS A 137      36.434 -10.857  98.181  1.00  2.290          S  
ATOM   2230  H   CYS A 137      33.615  -9.690  98.013  1.00  1.960          H  
ATOM   2231  HA  CYS A 137      33.079 -12.406  98.930  1.00  1.970          H  
ATOM   2232 1HB  CYS A 137      35.259 -12.951  98.082  1.00  2.750          H  
ATOM   2233 2HB  CYS A 137      34.591 -11.770  96.956  1.00  2.750          H  
ATOM   2234  HG  CYS A 137      35.848  -9.716  97.751  1.00  2.750          H  
ATOM   2235  N   VAL A 138      34.432 -12.627 101.049  1.00  1.700          N  
ATOM   2236  CA  VAL A 138      35.111 -12.628 102.329  1.00  1.720          C  
ATOM   2237  C   VAL A 138      36.568 -12.869 102.110  1.00  1.630          C  
ATOM   2238  O   VAL A 138      36.964 -13.876 101.527  1.00  1.710          O  
ATOM   2239  CB  VAL A 138      34.570 -13.710 103.285  1.00  2.400          C  
ATOM   2240  CG1 VAL A 138      35.379 -13.726 104.558  1.00  2.400          C  
ATOM   2241  CG2 VAL A 138      33.162 -13.427 103.600  1.00  2.400          C  
ATOM   2242  H   VAL A 138      33.943 -13.451 100.697  1.00  2.040          H  
ATOM   2243  HA  VAL A 138      34.987 -11.657 102.799  1.00  2.060          H  
ATOM   2244  HB  VAL A 138      34.646 -14.675 102.818  1.00  2.880          H  
ATOM   2245 1HG1 VAL A 138      34.989 -14.470 105.234  1.00  2.880          H  
ATOM   2246 2HG1 VAL A 138      36.424 -13.956 104.354  1.00  2.880          H  
ATOM   2247 3HG1 VAL A 138      35.308 -12.755 105.026  1.00  2.880          H  
ATOM   2248 1HG2 VAL A 138      32.769 -14.195 104.268  1.00  2.880          H  
ATOM   2249 2HG2 VAL A 138      33.078 -12.447 104.070  1.00  2.880          H  
ATOM   2250 3HG2 VAL A 138      32.620 -13.431 102.692  1.00  2.880          H  
ATOM   2251  N   VAL A 139      37.394 -11.985 102.591  1.00  1.550          N  
ATOM   2252  CA  VAL A 139      38.790 -12.214 102.404  1.00  1.530          C  
ATOM   2253  C   VAL A 139      39.278 -13.146 103.497  1.00  1.620          C  
ATOM   2254  O   VAL A 139      39.080 -12.881 104.697  1.00  1.670          O  
ATOM   2255  CB  VAL A 139      39.525 -10.877 102.430  1.00  2.150          C  
ATOM   2256  CG1 VAL A 139      40.969 -11.082 102.315  1.00  2.150          C  
ATOM   2257  CG2 VAL A 139      39.020 -10.048 101.303  1.00  2.150          C  
ATOM   2258  H   VAL A 139      37.069 -11.138 103.064  1.00  1.860          H  
ATOM   2259  HA  VAL A 139      38.953 -12.687 101.434  1.00  1.840          H  
ATOM   2260  HB  VAL A 139      39.324 -10.367 103.368  1.00  2.580          H  
ATOM   2261 1HG1 VAL A 139      41.470 -10.127 102.334  1.00  2.580          H  
ATOM   2262 2HG1 VAL A 139      41.323 -11.689 103.143  1.00  2.580          H  
ATOM   2263 3HG1 VAL A 139      41.176 -11.587 101.380  1.00  2.580          H  
ATOM   2264 1HG2 VAL A 139      39.525  -9.089 101.310  1.00  2.580          H  
ATOM   2265 2HG2 VAL A 139      39.199 -10.555 100.365  1.00  2.580          H  
ATOM   2266 3HG2 VAL A 139      37.949  -9.902 101.429  1.00  2.580          H  
ATOM   2267  N   THR A 140      39.903 -14.254 103.109  1.00  1.700          N  
ATOM   2268  CA  THR A 140      40.373 -15.158 104.142  1.00  1.830          C  
ATOM   2269  C   THR A 140      41.791 -15.603 103.947  1.00  1.910          C  
ATOM   2270  O   THR A 140      42.289 -15.787 102.831  1.00  1.980          O  
ATOM   2271  CB  THR A 140      39.500 -16.389 104.331  1.00  2.510          C  
ATOM   2272  OG1 THR A 140      40.035 -17.093 105.437  1.00  2.510          O  
ATOM   2273  CG2 THR A 140      39.512 -17.292 103.119  1.00  2.510          C  
ATOM   2274  H   THR A 140      40.020 -14.481 102.113  1.00  2.040          H  
ATOM   2275  HA  THR A 140      40.355 -14.627 105.091  1.00  2.200          H  
ATOM   2276  HB  THR A 140      38.478 -16.078 104.551  1.00  3.010          H  
ATOM   2277  HG1 THR A 140      39.951 -16.528 106.240  1.00  3.010          H  
ATOM   2278 1HG2 THR A 140      38.892 -18.158 103.317  1.00  3.010          H  
ATOM   2279 2HG2 THR A 140      39.132 -16.744 102.273  1.00  3.010          H  
ATOM   2280 3HG2 THR A 140      40.520 -17.622 102.905  1.00  3.010          H  
ATOM   2281  N   LEU A 141      42.410 -15.891 105.080  1.00  1.910          N  
ATOM   2282  CA  LEU A 141      43.799 -16.260 105.166  1.00  1.980          C  
ATOM   2283  C   LEU A 141      44.015 -17.728 104.845  1.00  2.010          C  
ATOM   2284  O   LEU A 141      45.159 -18.187 104.778  1.00  2.050          O  
ATOM   2285  CB  LEU A 141      44.273 -15.943 106.594  1.00  2.740          C  
ATOM   2286  CG  LEU A 141      44.130 -14.421 107.042  1.00  2.740          C  
ATOM   2287  CD1 LEU A 141      44.533 -14.263 108.480  1.00  2.740          C  
ATOM   2288  CD2 LEU A 141      44.959 -13.546 106.198  1.00  2.740          C  
ATOM   2289  H   LEU A 141      41.883 -15.801 105.950  1.00  2.290          H  
ATOM   2290  HA  LEU A 141      44.362 -15.682 104.439  1.00  2.380          H  
ATOM   2291 1HB  LEU A 141      43.693 -16.551 107.292  1.00  3.290          H  
ATOM   2292 2HB  LEU A 141      45.323 -16.223 106.681  1.00  3.290          H  
ATOM   2293  HG  LEU A 141      43.083 -14.121 106.957  1.00  3.290          H  
ATOM   2294 1HD1 LEU A 141      44.408 -13.221 108.779  1.00  3.290          H  
ATOM   2295 2HD1 LEU A 141      43.916 -14.884 109.114  1.00  3.290          H  
ATOM   2296 3HD1 LEU A 141      45.576 -14.553 108.600  1.00  3.290          H  
ATOM   2297 1HD2 LEU A 141      44.849 -12.522 106.521  1.00  3.290          H  
ATOM   2298 2HD2 LEU A 141      45.994 -13.848 106.307  1.00  3.290          H  
ATOM   2299 3HD2 LEU A 141      44.650 -13.625 105.167  1.00  3.290          H  
ATOM   2300  N   THR A 142      42.921 -18.476 104.671  1.00  2.120          N  
ATOM   2301  CA  THR A 142      43.045 -19.870 104.271  1.00  2.260          C  
ATOM   2302  C   THR A 142      41.785 -20.510 103.704  1.00  2.220          C  
ATOM   2303  O   THR A 142      40.656 -20.252 104.152  1.00  2.190          O  
ATOM   2304  CB  THR A 142      43.583 -20.776 105.380  1.00  3.110          C  
ATOM   2305  OG1 THR A 142      43.696 -22.107 104.819  1.00  3.110          O  
ATOM   2306  CG2 THR A 142      42.659 -20.764 106.610  1.00  3.110          C  
ATOM   2307  H   THR A 142      42.002 -18.045 104.787  1.00  2.540          H  
ATOM   2308  HA  THR A 142      43.787 -19.893 103.483  1.00  2.710          H  
ATOM   2309  HB  THR A 142      44.573 -20.440 105.675  1.00  3.730          H  
ATOM   2310  HG1 THR A 142      44.365 -22.069 104.069  1.00  3.730          H  
ATOM   2311 1HG2 THR A 142      43.066 -21.422 107.378  1.00  3.730          H  
ATOM   2312 2HG2 THR A 142      42.594 -19.753 107.002  1.00  3.730          H  
ATOM   2313 3HG2 THR A 142      41.686 -21.101 106.344  1.00  3.730          H  
ATOM   2314  N   THR A 143      42.013 -21.493 102.835  1.00  2.300          N  
ATOM   2315  CA  THR A 143      40.957 -22.316 102.256  1.00  2.360          C  
ATOM   2316  C   THR A 143      40.117 -22.977 103.338  1.00  2.470          C  
ATOM   2317  O   THR A 143      38.897 -23.082 103.195  1.00  2.520          O  
ATOM   2318  CB  THR A 143      41.507 -23.369 101.271  1.00  3.280          C  
ATOM   2319  OG1 THR A 143      42.109 -22.709 100.135  1.00  3.280          O  
ATOM   2320  CG2 THR A 143      40.359 -24.271 100.775  1.00  3.280          C  
ATOM   2321  H   THR A 143      42.993 -21.655 102.554  1.00  2.760          H  
ATOM   2322  HA  THR A 143      40.303 -21.662 101.681  1.00  2.830          H  
ATOM   2323  HB  THR A 143      42.262 -23.978 101.767  1.00  3.940          H  
ATOM   2324  HG1 THR A 143      42.947 -22.239 100.382  1.00  3.940          H  
ATOM   2325 1HG2 THR A 143      40.759 -25.001 100.074  1.00  3.940          H  
ATOM   2326 2HG2 THR A 143      39.894 -24.798 101.606  1.00  3.940          H  
ATOM   2327 3HG2 THR A 143      39.610 -23.658 100.273  1.00  3.940          H  
ATOM   2328  N   ASP A 144      40.740 -23.432 104.423  1.00  2.560          N  
ATOM   2329  CA  ASP A 144      39.954 -24.080 105.468  1.00  2.720          C  
ATOM   2330  C   ASP A 144      38.840 -23.171 106.006  1.00  2.660          C  
ATOM   2331  O   ASP A 144      37.781 -23.668 106.421  1.00  2.760          O  
ATOM   2332  CB  ASP A 144      40.841 -24.531 106.632  1.00  3.740          C  
ATOM   2333  CG  ASP A 144      41.730 -25.771 106.332  1.00  3.740          C  
ATOM   2334  OD1 ASP A 144      41.492 -26.494 105.366  1.00  3.740          O  
ATOM   2335  OD2 ASP A 144      42.637 -25.984 107.094  1.00  3.740          O  
ATOM   2336  H   ASP A 144      41.756 -23.333 104.492  1.00  3.070          H  
ATOM   2337  HA  ASP A 144      39.482 -24.953 105.037  1.00  3.260          H  
ATOM   2338 1HB  ASP A 144      41.491 -23.705 106.924  1.00  4.490          H  
ATOM   2339 2HB  ASP A 144      40.212 -24.759 107.491  1.00  4.490          H  
ATOM   2340  N   ALA A 145      39.092 -21.855 106.079  1.00  2.540          N  
ATOM   2341  CA  ALA A 145      38.099 -20.926 106.566  1.00  2.500          C  
ATOM   2342  C   ALA A 145      37.046 -20.772 105.505  1.00  2.380          C  
ATOM   2343  O   ALA A 145      35.857 -20.731 105.812  1.00  2.440          O  
ATOM   2344  CB  ALA A 145      38.718 -19.595 106.899  1.00  3.520          C  
ATOM   2345  H   ALA A 145      39.958 -21.458 105.722  1.00  3.050          H  
ATOM   2346  HA  ALA A 145      37.638 -21.344 107.460  1.00  3.000          H  
ATOM   2347 1HB  ALA A 145      37.958 -18.905 107.258  1.00  4.220          H  
ATOM   2348 2HB  ALA A 145      39.473 -19.741 107.658  1.00  4.220          H  
ATOM   2349 3HB  ALA A 145      39.168 -19.214 106.004  1.00  4.220          H  
ATOM   2350  N   ALA A 146      37.475 -20.728 104.238  1.00  2.260          N  
ATOM   2351  CA  ALA A 146      36.516 -20.584 103.158  1.00  2.180          C  
ATOM   2352  C   ALA A 146      35.531 -21.717 103.176  1.00  2.350          C  
ATOM   2353  O   ALA A 146      34.330 -21.504 103.010  1.00  2.360          O  
ATOM   2354  CB  ALA A 146      37.224 -20.535 101.808  1.00  3.080          C  
ATOM   2355  H   ALA A 146      38.487 -20.725 104.062  1.00  2.710          H  
ATOM   2356  HA  ALA A 146      35.954 -19.688 103.338  1.00  2.620          H  
ATOM   2357 1HB  ALA A 146      36.493 -20.410 101.020  1.00  3.700          H  
ATOM   2358 2HB  ALA A 146      37.929 -19.711 101.781  1.00  3.700          H  
ATOM   2359 3HB  ALA A 146      37.760 -21.462 101.653  1.00  3.700          H  
ATOM   2360  N   ARG A 147      36.028 -22.921 103.433  1.00  2.500          N  
ATOM   2361  CA  ARG A 147      35.171 -24.081 103.490  1.00  2.680          C  
ATOM   2362  C   ARG A 147      34.129 -23.892 104.578  1.00  2.730          C  
ATOM   2363  O   ARG A 147      32.938 -24.089 104.336  1.00  2.790          O  
ATOM   2364  CB  ARG A 147      35.978 -25.338 103.751  1.00  3.680          C  
ATOM   2365  CG  ARG A 147      35.176 -26.649 103.704  1.00  3.680          C  
ATOM   2366  CD  ARG A 147      36.035 -27.853 103.949  1.00  3.680          C  
ATOM   2367  NE  ARG A 147      37.114 -27.995 102.944  1.00  3.680          N  
ATOM   2368  CZ  ARG A 147      38.449 -27.784 103.158  1.00  3.680          C  
ATOM   2369  NH1 ARG A 147      38.899 -27.419 104.342  1.00  3.680          N  
ATOM   2370  NH2 ARG A 147      39.302 -27.947 102.159  1.00  3.680          N  
ATOM   2371  H   ARG A 147      37.042 -23.015 103.543  1.00  3.000          H  
ATOM   2372  HA  ARG A 147      34.663 -24.186 102.533  1.00  3.220          H  
ATOM   2373 1HB  ARG A 147      36.778 -25.391 103.018  1.00  4.420          H  
ATOM   2374 2HB  ARG A 147      36.447 -25.271 104.733  1.00  4.420          H  
ATOM   2375 1HG  ARG A 147      34.391 -26.630 104.468  1.00  4.420          H  
ATOM   2376 2HG  ARG A 147      34.715 -26.753 102.722  1.00  4.420          H  
ATOM   2377 1HD  ARG A 147      36.468 -27.793 104.940  1.00  4.420          H  
ATOM   2378 2HD  ARG A 147      35.405 -28.742 103.893  1.00  4.420          H  
ATOM   2379  HE  ARG A 147      36.834 -28.279 102.012  1.00  4.420          H  
ATOM   2380 1HH1 ARG A 147      38.271 -27.286 105.112  1.00  4.420          H  
ATOM   2381 2HH1 ARG A 147      39.911 -27.247 104.498  1.00  4.420          H  
ATOM   2382 1HH2 ARG A 147      38.970 -28.228 101.248  1.00  4.420          H  
ATOM   2383 2HH2 ARG A 147      40.290 -27.793 102.312  1.00  4.420          H  
ATOM   2384  N   ALA A 148      34.571 -23.492 105.781  1.00  2.720          N  
ATOM   2385  CA  ALA A 148      33.637 -23.294 106.880  1.00  2.810          C  
ATOM   2386  C   ALA A 148      32.593 -22.226 106.563  1.00  2.730          C  
ATOM   2387  O   ALA A 148      31.407 -22.418 106.847  1.00  2.840          O  
ATOM   2388  CB  ALA A 148      34.397 -22.894 108.128  1.00  3.900          C  
ATOM   2389  H   ALA A 148      35.579 -23.368 105.939  1.00  3.260          H  
ATOM   2390  HA  ALA A 148      33.119 -24.236 107.054  1.00  3.370          H  
ATOM   2391 1HB  ALA A 148      33.697 -22.774 108.955  1.00  4.680          H  
ATOM   2392 2HB  ALA A 148      35.127 -23.667 108.368  1.00  4.680          H  
ATOM   2393 3HB  ALA A 148      34.913 -21.951 107.948  1.00  4.680          H  
ATOM   2394  N   ILE A 149      33.010 -21.144 105.903  1.00  2.590          N  
ATOM   2395  CA  ILE A 149      32.089 -20.068 105.569  1.00  2.560          C  
ATOM   2396  C   ILE A 149      31.042 -20.586 104.611  1.00  2.600          C  
ATOM   2397  O   ILE A 149      29.849 -20.306 104.785  1.00  2.660          O  
ATOM   2398  CB  ILE A 149      32.809 -18.900 104.879  1.00  3.600          C  
ATOM   2399  CG1 ILE A 149      33.774 -18.197 105.844  1.00  3.600          C  
ATOM   2400  CG2 ILE A 149      31.721 -17.863 104.323  1.00  3.600          C  
ATOM   2401  CD1 ILE A 149      34.757 -17.293 105.149  1.00  3.600          C  
ATOM   2402  H   ILE A 149      34.012 -21.049 105.705  1.00  3.110          H  
ATOM   2403  HA  ILE A 149      31.602 -19.728 106.473  1.00  3.070          H  
ATOM   2404  HB  ILE A 149      33.399 -19.297 104.089  1.00  4.320          H  
ATOM   2405 1HG1 ILE A 149      33.218 -17.590 106.516  1.00  4.320          H  
ATOM   2406 2HG1 ILE A 149      34.316 -18.936 106.418  1.00  4.320          H  
ATOM   2407 1HG2 ILE A 149      32.192 -17.038 103.825  1.00  4.320          H  
ATOM   2408 2HG2 ILE A 149      31.056 -18.346 103.607  1.00  4.320          H  
ATOM   2409 3HG2 ILE A 149      31.129 -17.478 105.149  1.00  4.320          H  
ATOM   2410 1HD1 ILE A 149      35.402 -16.824 105.861  1.00  4.320          H  
ATOM   2411 2HD1 ILE A 149      35.356 -17.872 104.480  1.00  4.320          H  
ATOM   2412 3HD1 ILE A 149      34.235 -16.538 104.598  1.00  4.320          H  
ATOM   2413  N   TYR A 150      31.476 -21.296 103.570  1.00  2.590          N  
ATOM   2414  CA  TYR A 150      30.537 -21.813 102.604  1.00  2.660          C  
ATOM   2415  C   TYR A 150      29.562 -22.775 103.270  1.00  2.780          C  
ATOM   2416  O   TYR A 150      28.360 -22.720 103.010  1.00  2.880          O  
ATOM   2417  CB  TYR A 150      31.257 -22.497 101.435  1.00  3.700          C  
ATOM   2418  CG  TYR A 150      31.936 -21.539 100.431  1.00  3.700          C  
ATOM   2419  CD1 TYR A 150      33.308 -21.626 100.200  1.00  3.700          C  
ATOM   2420  CD2 TYR A 150      31.187 -20.585  99.742  1.00  3.700          C  
ATOM   2421  CE1 TYR A 150      33.918 -20.782  99.302  1.00  3.700          C  
ATOM   2422  CE2 TYR A 150      31.798 -19.748  98.843  1.00  3.700          C  
ATOM   2423  CZ  TYR A 150      33.157 -19.839  98.618  1.00  3.700          C  
ATOM   2424  OH  TYR A 150      33.764 -18.991  97.705  1.00  3.700          O  
ATOM   2425  H   TYR A 150      32.480 -21.465 103.448  1.00  3.110          H  
ATOM   2426  HA  TYR A 150      29.960 -20.978 102.211  1.00  3.190          H  
ATOM   2427 1HB  TYR A 150      32.029 -23.158 101.842  1.00  4.440          H  
ATOM   2428 2HB  TYR A 150      30.554 -23.122 100.891  1.00  4.440          H  
ATOM   2429  HD1 TYR A 150      33.902 -22.368 100.730  1.00  4.440          H  
ATOM   2430  HD2 TYR A 150      30.122 -20.491  99.906  1.00  4.440          H  
ATOM   2431  HE1 TYR A 150      34.988 -20.856  99.125  1.00  4.440          H  
ATOM   2432  HE2 TYR A 150      31.201 -19.009  98.311  1.00  4.440          H  
ATOM   2433  HH  TYR A 150      34.719 -19.174  97.680  1.00  4.440          H  
ATOM   2434  N   ASP A 151      30.023 -23.645 104.173  1.00  2.820          N  
ATOM   2435  CA  ASP A 151      29.050 -24.536 104.792  1.00  2.970          C  
ATOM   2436  C   ASP A 151      28.013 -23.751 105.608  1.00  2.970          C  
ATOM   2437  O   ASP A 151      26.804 -23.966 105.471  1.00  3.080          O  
ATOM   2438  CB  ASP A 151      29.737 -25.549 105.714  1.00  4.100          C  
ATOM   2439  CG  ASP A 151      30.531 -26.658 104.988  1.00  4.100          C  
ATOM   2440  OD1 ASP A 151      30.373 -26.834 103.802  1.00  4.100          O  
ATOM   2441  OD2 ASP A 151      31.278 -27.334 105.657  1.00  4.100          O  
ATOM   2442  H   ASP A 151      31.027 -23.727 104.374  1.00  3.380          H  
ATOM   2443  HA  ASP A 151      28.532 -25.079 104.004  1.00  3.560          H  
ATOM   2444 1HB  ASP A 151      30.432 -25.008 106.364  1.00  4.920          H  
ATOM   2445 2HB  ASP A 151      28.992 -26.014 106.355  1.00  4.920          H  
ATOM   2446  N   GLU A 152      28.472 -22.770 106.395  1.00  2.910          N  
ATOM   2447  CA  GLU A 152      27.588 -21.973 107.255  1.00  3.030          C  
ATOM   2448  C   GLU A 152      26.574 -21.137 106.479  1.00  3.060          C  
ATOM   2449  O   GLU A 152      25.449 -20.913 106.952  1.00  3.310          O  
ATOM   2450  CB  GLU A 152      28.404 -21.066 108.183  1.00  4.190          C  
ATOM   2451  CG  GLU A 152      29.180 -21.826 109.270  1.00  4.190          C  
ATOM   2452  CD  GLU A 152      29.984 -20.936 110.180  1.00  4.190          C  
ATOM   2453  OE1 GLU A 152      29.778 -19.747 110.155  1.00  4.190          O  
ATOM   2454  OE2 GLU A 152      30.811 -21.451 110.904  1.00  4.190          O  
ATOM   2455  H   GLU A 152      29.484 -22.607 106.446  1.00  3.490          H  
ATOM   2456  HA  GLU A 152      27.030 -22.665 107.882  1.00  3.640          H  
ATOM   2457 1HB  GLU A 152      29.131 -20.505 107.587  1.00  5.030          H  
ATOM   2458 2HB  GLU A 152      27.746 -20.344 108.665  1.00  5.030          H  
ATOM   2459 1HG  GLU A 152      28.466 -22.384 109.874  1.00  5.030          H  
ATOM   2460 2HG  GLU A 152      29.839 -22.545 108.795  1.00  5.030          H  
ATOM   2461  N   THR A 153      26.975 -20.692 105.287  1.00  2.890          N  
ATOM   2462  CA  THR A 153      26.155 -19.867 104.413  1.00  3.070          C  
ATOM   2463  C   THR A 153      25.547 -20.656 103.241  1.00  3.050          C  
ATOM   2464  O   THR A 153      25.095 -20.071 102.257  1.00  3.580          O  
ATOM   2465  CB  THR A 153      26.957 -18.672 103.872  1.00  4.230          C  
ATOM   2466  OG1 THR A 153      28.065 -19.138 103.080  1.00  4.230          O  
ATOM   2467  CG2 THR A 153      27.491 -17.815 105.038  1.00  4.230          C  
ATOM   2468  H   THR A 153      27.943 -20.874 105.010  1.00  3.470          H  
ATOM   2469  HA  THR A 153      25.325 -19.475 105.000  1.00  3.680          H  
ATOM   2470  HB  THR A 153      26.308 -18.059 103.248  1.00  5.070          H  
ATOM   2471  HG1 THR A 153      28.699 -19.620 103.666  1.00  5.070          H  
ATOM   2472 1HG2 THR A 153      28.048 -16.970 104.662  1.00  5.070          H  
ATOM   2473 2HG2 THR A 153      26.653 -17.459 105.632  1.00  5.070          H  
ATOM   2474 3HG2 THR A 153      28.147 -18.424 105.663  1.00  5.070          H  
ATOM   2475  N   GLN A 154      25.601 -21.992 103.294  1.00  2.870          N  
ATOM   2476  CA  GLN A 154      25.019 -22.866 102.271  1.00  2.980          C  
ATOM   2477  C   GLN A 154      25.543 -22.611 100.854  1.00  3.120          C  
ATOM   2478  O   GLN A 154      24.793 -22.702  99.882  1.00  3.790          O  
ATOM   2479  CB  GLN A 154      23.479 -22.714 102.283  1.00  4.130          C  
ATOM   2480  CG  GLN A 154      22.815 -23.154 103.596  1.00  4.130          C  
ATOM   2481  CD  GLN A 154      23.011 -22.124 104.702  1.00  4.130          C  
ATOM   2482  OE1 GLN A 154      22.699 -20.917 104.587  1.00  4.130          O  
ATOM   2483  NE2 GLN A 154      23.610 -22.595 105.788  1.00  4.130          N  
ATOM   2484  H   GLN A 154      26.038 -22.444 104.105  1.00  3.440          H  
ATOM   2485  HA  GLN A 154      25.274 -23.892 102.536  1.00  3.580          H  
ATOM   2486 1HB  GLN A 154      23.203 -21.682 102.089  1.00  4.950          H  
ATOM   2487 2HB  GLN A 154      23.052 -23.315 101.482  1.00  4.950          H  
ATOM   2488 1HG  GLN A 154      21.748 -23.287 103.430  1.00  4.950          H  
ATOM   2489 2HG  GLN A 154      23.268 -24.088 103.921  1.00  4.950          H  
ATOM   2490 1HE2 GLN A 154      23.883 -21.957 106.534  1.00  4.950          H  
ATOM   2491 2HE2 GLN A 154      23.872 -23.560 105.847  1.00  4.950          H  
ATOM   2492  N   GLY A 155      26.824 -22.253 100.743  1.00  2.830          N  
ATOM   2493  CA  GLY A 155      27.510 -22.005  99.478  1.00  3.180          C  
ATOM   2494  C   GLY A 155      27.236 -20.617  98.897  1.00  2.840          C  
ATOM   2495  O   GLY A 155      27.749 -20.275  97.831  1.00  2.970          O  
ATOM   2496  H   GLY A 155      27.377 -22.221 101.597  1.00  3.400          H  
ATOM   2497 1HA  GLY A 155      28.579 -22.137  99.627  1.00  3.820          H  
ATOM   2498 2HA  GLY A 155      27.202 -22.761  98.758  1.00  3.820          H  
ATOM   2499  N   ARG A 156      26.427 -19.834  99.601  1.00  2.730          N  
ATOM   2500  CA  ARG A 156      25.979 -18.513  99.196  1.00  2.640          C  
ATOM   2501  C   ARG A 156      27.017 -17.403  99.326  1.00  2.420          C  
ATOM   2502  O   ARG A 156      27.058 -16.495  98.492  1.00  2.600          O  
ATOM   2503  CB  ARG A 156      24.750 -18.159 100.007  1.00  3.730          C  
ATOM   2504  CG  ARG A 156      23.968 -16.935  99.602  1.00  3.730          C  
ATOM   2505  CD  ARG A 156      22.692 -16.853 100.391  1.00  3.730          C  
ATOM   2506  NE  ARG A 156      22.949 -16.563 101.808  1.00  3.730          N  
ATOM   2507  CZ  ARG A 156      22.821 -17.449 102.861  1.00  3.730          C  
ATOM   2508  NH1 ARG A 156      22.430 -18.712 102.664  1.00  3.730          N  
ATOM   2509  NH2 ARG A 156      23.100 -17.043 104.090  1.00  3.730          N  
ATOM   2510  H   ARG A 156      26.055 -20.195 100.482  1.00  3.280          H  
ATOM   2511  HA  ARG A 156      25.683 -18.576  98.149  1.00  3.170          H  
ATOM   2512 1HB  ARG A 156      24.076 -19.013 100.030  1.00  4.480          H  
ATOM   2513 2HB  ARG A 156      25.074 -17.973 101.023  1.00  4.480          H  
ATOM   2514 1HG  ARG A 156      24.556 -16.038  99.811  1.00  4.480          H  
ATOM   2515 2HG  ARG A 156      23.728 -16.978  98.541  1.00  4.480          H  
ATOM   2516 1HD  ARG A 156      22.062 -16.072  99.997  1.00  4.480          H  
ATOM   2517 2HD  ARG A 156      22.162 -17.793 100.311  1.00  4.480          H  
ATOM   2518  HE  ARG A 156      23.263 -15.591 102.007  1.00  4.480          H  
ATOM   2519 1HH1 ARG A 156      22.230 -19.044 101.738  1.00  4.480          H  
ATOM   2520 2HH1 ARG A 156      22.372 -19.381 103.448  1.00  4.480          H  
ATOM   2521 1HH2 ARG A 156      23.399 -16.092 104.253  1.00  4.480          H  
ATOM   2522 2HH2 ARG A 156      23.013 -17.683 104.870  1.00  4.480          H  
ATOM   2523  N   GLN A 157      27.800 -17.399 100.405  1.00  2.350          N  
ATOM   2524  CA  GLN A 157      28.728 -16.294 100.601  1.00  2.210          C  
ATOM   2525  C   GLN A 157      30.072 -16.492  99.942  1.00  2.240          C  
ATOM   2526  O   GLN A 157      30.880 -17.281 100.407  1.00  2.470          O  
ATOM   2527  CB  GLN A 157      28.931 -16.044 102.094  1.00  3.150          C  
ATOM   2528  CG  GLN A 157      30.003 -15.028 102.458  1.00  3.150          C  
ATOM   2529  CD  GLN A 157      29.747 -13.622 101.983  1.00  3.150          C  
ATOM   2530  OE1 GLN A 157      28.783 -12.956 102.367  1.00  3.150          O  
ATOM   2531  NE2 GLN A 157      30.642 -13.170 101.118  1.00  3.150          N  
ATOM   2532  H   GLN A 157      27.778 -18.168 101.079  1.00  2.820          H  
ATOM   2533  HA  GLN A 157      28.279 -15.399 100.171  1.00  2.650          H  
ATOM   2534 1HB  GLN A 157      27.990 -15.723 102.537  1.00  3.780          H  
ATOM   2535 2HB  GLN A 157      29.219 -16.973 102.562  1.00  3.780          H  
ATOM   2536 1HG  GLN A 157      30.069 -14.998 103.544  1.00  3.780          H  
ATOM   2537 2HG  GLN A 157      30.966 -15.345 102.054  1.00  3.780          H  
ATOM   2538 1HE2 GLN A 157      30.614 -12.230 100.737  1.00  3.780          H  
ATOM   2539 2HE2 GLN A 157      31.429 -13.768 100.836  1.00  3.780          H  
ATOM   2540  N   GLN A 158      30.351 -15.694  98.917  1.00  2.160          N  
ATOM   2541  CA  GLN A 158      31.616 -15.779  98.196  1.00  2.190          C  
ATOM   2542  C   GLN A 158      32.784 -15.586  99.144  1.00  2.050          C  
ATOM   2543  O   GLN A 158      32.777 -14.641  99.941  1.00  1.970          O  
ATOM   2544  CB  GLN A 158      31.711 -14.685  97.123  1.00  3.050          C  
ATOM   2545  CG  GLN A 158      33.006 -14.723  96.286  1.00  3.050          C  
ATOM   2546  CD  GLN A 158      33.101 -13.573  95.300  1.00  3.050          C  
ATOM   2547  OE1 GLN A 158      32.206 -12.738  95.221  1.00  3.050          O  
ATOM   2548  NE2 GLN A 158      34.205 -13.511  94.555  1.00  3.050          N  
ATOM   2549  H   GLN A 158      29.635 -15.051  98.598  1.00  2.590          H  
ATOM   2550  HA  GLN A 158      31.699 -16.762  97.735  1.00  2.630          H  
ATOM   2551 1HB  GLN A 158      30.870 -14.783  96.438  1.00  3.660          H  
ATOM   2552 2HB  GLN A 158      31.633 -13.705  97.589  1.00  3.660          H  
ATOM   2553 1HG  GLN A 158      33.871 -14.657  96.939  1.00  3.660          H  
ATOM   2554 2HG  GLN A 158      33.037 -15.656  95.726  1.00  3.660          H  
ATOM   2555 1HE2 GLN A 158      34.343 -12.731  93.875  1.00  3.660          H  
ATOM   2556 2HE2 GLN A 158      34.919 -14.204  94.646  1.00  3.660          H  
ATOM   2557  N   VAL A 159      33.788 -16.446  99.034  1.00  2.050          N  
ATOM   2558  CA  VAL A 159      34.978 -16.334  99.856  1.00  1.950          C  
ATOM   2559  C   VAL A 159      36.171 -16.356  98.944  1.00  1.890          C  
ATOM   2560  O   VAL A 159      36.181 -17.092  97.957  1.00  2.000          O  
ATOM   2561  CB  VAL A 159      35.140 -17.475 100.855  1.00  2.770          C  
ATOM   2562  CG1 VAL A 159      36.374 -17.193 101.716  1.00  2.770          C  
ATOM   2563  CG2 VAL A 159      33.937 -17.626 101.640  1.00  2.770          C  
ATOM   2564  H   VAL A 159      33.709 -17.211  98.365  1.00  2.460          H  
ATOM   2565  HA  VAL A 159      34.967 -15.387 100.391  1.00  2.340          H  
ATOM   2566  HB  VAL A 159      35.320 -18.398 100.329  1.00  3.320          H  
ATOM   2567 1HG1 VAL A 159      36.523 -17.925 102.407  1.00  3.320          H  
ATOM   2568 2HG1 VAL A 159      37.251 -17.141 101.116  1.00  3.320          H  
ATOM   2569 3HG1 VAL A 159      36.244 -16.260 102.250  1.00  3.320          H  
ATOM   2570 1HG2 VAL A 159      34.090 -18.433 102.303  1.00  3.320          H  
ATOM   2571 2HG2 VAL A 159      33.736 -16.717 102.178  1.00  3.320          H  
ATOM   2572 3HG2 VAL A 159      33.108 -17.851 100.997  1.00  3.320          H  
ATOM   2573  N   LEU A 160      37.139 -15.510  99.232  1.00  1.750          N  
ATOM   2574  CA  LEU A 160      38.355 -15.453  98.467  1.00  1.720          C  
ATOM   2575  C   LEU A 160      39.544 -16.152  99.206  1.00  1.800          C  
ATOM   2576  O   LEU A 160      40.169 -15.562 100.106  1.00  1.830          O  
ATOM   2577  CB  LEU A 160      38.644 -13.987  98.217  1.00  2.420          C  
ATOM   2578  CG  LEU A 160      39.808 -13.622  97.374  1.00  2.420          C  
ATOM   2579  CD1 LEU A 160      39.633 -14.115  95.970  1.00  2.420          C  
ATOM   2580  CD2 LEU A 160      39.882 -12.193  97.372  1.00  2.420          C  
ATOM   2581  H   LEU A 160      37.036 -14.910 100.052  1.00  2.100          H  
ATOM   2582  HA  LEU A 160      38.149 -15.917  97.517  1.00  2.060          H  
ATOM   2583 1HB  LEU A 160      37.766 -13.562  97.746  1.00  2.900          H  
ATOM   2584 2HB  LEU A 160      38.767 -13.499  99.182  1.00  2.900          H  
ATOM   2585  HG  LEU A 160      40.720 -14.050  97.782  1.00  2.900          H  
ATOM   2586 1HD1 LEU A 160      40.489 -13.798  95.376  1.00  2.900          H  
ATOM   2587 2HD1 LEU A 160      39.561 -15.186  95.950  1.00  2.900          H  
ATOM   2588 3HD1 LEU A 160      38.723 -13.688  95.546  1.00  2.900          H  
ATOM   2589 1HD2 LEU A 160      40.722 -11.878  96.759  1.00  2.900          H  
ATOM   2590 2HD2 LEU A 160      38.965 -11.796  96.960  1.00  2.900          H  
ATOM   2591 3HD2 LEU A 160      39.997 -11.858  98.387  1.00  2.900          H  
ATOM   2592  N   PRO A 161      39.896 -17.411  98.844  1.00  1.930          N  
ATOM   2593  CA  PRO A 161      40.896 -18.266  99.475  1.00  2.060          C  
ATOM   2594  C   PRO A 161      42.291 -17.834  99.069  1.00  1.960          C  
ATOM   2595  O   PRO A 161      42.879 -18.394  98.141  1.00  2.040          O  
ATOM   2596  CB  PRO A 161      40.551 -19.655  98.940  1.00  3.090          C  
ATOM   2597  CG  PRO A 161      39.996 -19.394  97.574  1.00  3.090          C  
ATOM   2598  CD  PRO A 161      39.231 -18.080  97.700  1.00  3.090          C  
ATOM   2599  HA  PRO A 161      40.780 -18.222 100.567  1.00  2.470          H  
ATOM   2600 1HB  PRO A 161      41.454 -20.297  98.929  1.00  3.710          H  
ATOM   2601 2HB  PRO A 161      39.827 -20.143  99.608  1.00  3.710          H  
ATOM   2602 1HG  PRO A 161      40.820 -19.340  96.842  1.00  3.710          H  
ATOM   2603 2HG  PRO A 161      39.355 -20.232  97.260  1.00  3.710          H  
ATOM   2604 1HD  PRO A 161      39.346 -17.523  96.773  1.00  3.710          H  
ATOM   2605 2HD  PRO A 161      38.196 -18.307  97.932  1.00  3.710          H  
ATOM   2606  N   LEU A 162      42.786 -16.798  99.720  1.00  1.880          N  
ATOM   2607  CA  LEU A 162      44.030 -16.149  99.343  1.00  1.830          C  
ATOM   2608  C   LEU A 162      45.215 -17.097  99.165  1.00  1.830          C  
ATOM   2609  O   LEU A 162      46.070 -16.861  98.314  1.00  1.910          O  
ATOM   2610  CB  LEU A 162      44.414 -15.138 100.415  1.00  2.580          C  
ATOM   2611  CG  LEU A 162      43.440 -13.971 100.633  1.00  2.580          C  
ATOM   2612  CD1 LEU A 162      43.957 -13.150 101.780  1.00  2.580          C  
ATOM   2613  CD2 LEU A 162      43.270 -13.167  99.443  1.00  2.580          C  
ATOM   2614  H   LEU A 162      42.250 -16.396 100.509  1.00  2.260          H  
ATOM   2615  HA  LEU A 162      43.870 -15.658  98.390  1.00  2.200          H  
ATOM   2616 1HB  LEU A 162      44.504 -15.668 101.364  1.00  3.100          H  
ATOM   2617 2HB  LEU A 162      45.386 -14.717 100.162  1.00  3.100          H  
ATOM   2618  HG  LEU A 162      42.468 -14.363 100.901  1.00  3.100          H  
ATOM   2619 1HD1 LEU A 162      43.304 -12.341 101.986  1.00  3.100          H  
ATOM   2620 2HD1 LEU A 162      44.039 -13.778 102.665  1.00  3.100          H  
ATOM   2621 3HD1 LEU A 162      44.934 -12.756 101.509  1.00  3.100          H  
ATOM   2622 1HD2 LEU A 162      42.571 -12.419  99.691  1.00  3.100          H  
ATOM   2623 2HD2 LEU A 162      44.211 -12.731  99.167  1.00  3.100          H  
ATOM   2624 3HD2 LEU A 162      42.877 -13.752  98.631  1.00  3.100          H  
ATOM   2625  N   ASP A 163      45.273 -18.194  99.934  1.00  1.880          N  
ATOM   2626  CA  ASP A 163      46.417 -19.114  99.917  1.00  2.010          C  
ATOM   2627  C   ASP A 163      46.482 -20.010  98.682  1.00  2.110          C  
ATOM   2628  O   ASP A 163      47.417 -20.810  98.526  1.00  2.260          O  
ATOM   2629  CB  ASP A 163      46.357 -20.017 101.170  1.00  2.760          C  
ATOM   2630  CG  ASP A 163      45.077 -21.002 101.225  1.00  2.760          C  
ATOM   2631  OD1 ASP A 163      44.359 -21.116 100.251  1.00  2.760          O  
ATOM   2632  OD2 ASP A 163      44.807 -21.582 102.284  1.00  2.760          O  
ATOM   2633  H   ASP A 163      44.523 -18.381 100.586  1.00  2.260          H  
ATOM   2634  HA  ASP A 163      47.330 -18.517  99.951  1.00  2.410          H  
ATOM   2635 1HB  ASP A 163      47.263 -20.625 101.215  1.00  3.310          H  
ATOM   2636 2HB  ASP A 163      46.346 -19.387 102.067  1.00  3.310          H  
ATOM   2637  N   SER A 164      45.523 -19.832  97.786  1.00  2.110          N  
ATOM   2638  CA  SER A 164      45.455 -20.565  96.551  1.00  2.250          C  
ATOM   2639  C   SER A 164      45.507 -19.652  95.327  1.00  2.160          C  
ATOM   2640  O   SER A 164      45.414 -20.136  94.194  1.00  2.330          O  
ATOM   2641  CB  SER A 164      44.180 -21.377  96.560  1.00  3.090          C  
ATOM   2642  OG  SER A 164      44.206 -22.317  97.611  1.00  3.090          O  
ATOM   2643  H   SER A 164      44.759 -19.186  97.999  1.00  2.530          H  
ATOM   2644  HA  SER A 164      46.299 -21.248  96.510  1.00  2.700          H  
ATOM   2645 1HB  SER A 164      43.325 -20.708  96.687  1.00  3.710          H  
ATOM   2646 2HB  SER A 164      44.063 -21.889  95.610  1.00  3.710          H  
ATOM   2647  HG  SER A 164      44.195 -21.792  98.460  1.00  3.710          H  
ATOM   2648  N   ILE A 165      45.615 -18.329  95.530  1.00  1.980          N  
ATOM   2649  CA  ILE A 165      45.543 -17.422  94.387  1.00  1.930          C  
ATOM   2650  C   ILE A 165      46.858 -16.693  94.120  1.00  1.940          C  
ATOM   2651  O   ILE A 165      47.349 -15.926  94.946  1.00  2.010          O  
ATOM   2652  CB  ILE A 165      44.406 -16.427  94.608  1.00  2.720          C  
ATOM   2653  CG1 ILE A 165      43.093 -17.214  94.796  1.00  2.720          C  
ATOM   2654  CG2 ILE A 165      44.313 -15.478  93.368  1.00  2.720          C  
ATOM   2655  CD1 ILE A 165      41.985 -16.411  95.325  1.00  2.720          C  
ATOM   2656  H   ILE A 165      45.749 -17.946  96.474  1.00  2.380          H  
ATOM   2657  HA  ILE A 165      45.307 -18.006  93.501  1.00  2.320          H  
ATOM   2658  HB  ILE A 165      44.583 -15.871  95.517  1.00  3.270          H  
ATOM   2659 1HG1 ILE A 165      42.797 -17.639  93.840  1.00  3.270          H  
ATOM   2660 2HG1 ILE A 165      43.246 -18.020  95.503  1.00  3.270          H  
ATOM   2661 1HG2 ILE A 165      43.507 -14.771  93.477  1.00  3.270          H  
ATOM   2662 2HG2 ILE A 165      45.239 -14.927  93.257  1.00  3.270          H  
ATOM   2663 3HG2 ILE A 165      44.132 -16.077  92.479  1.00  3.270          H  
ATOM   2664 1HD1 ILE A 165      41.120 -17.045  95.426  1.00  3.270          H  
ATOM   2665 2HD1 ILE A 165      42.258 -16.007  96.305  1.00  3.270          H  
ATOM   2666 3HD1 ILE A 165      41.762 -15.608  94.647  1.00  3.270          H  
ATOM   2667  N   TYR A 166      47.403 -16.916  92.926  1.00  2.020          N  
ATOM   2668  CA  TYR A 166      48.709 -16.389  92.531  1.00  2.190          C  
ATOM   2669  C   TYR A 166      48.700 -15.504  91.272  1.00  2.350          C  
ATOM   2670  O   TYR A 166      49.585 -15.614  90.424  1.00  2.770          O  
ATOM   2671  CB  TYR A 166      49.665 -17.572  92.427  1.00  3.000          C  
ATOM   2672  CG  TYR A 166      49.721 -18.276  93.781  1.00  3.000          C  
ATOM   2673  CD1 TYR A 166      48.943 -19.406  94.026  1.00  3.000          C  
ATOM   2674  CD2 TYR A 166      50.506 -17.756  94.791  1.00  3.000          C  
ATOM   2675  CE1 TYR A 166      48.954 -19.990  95.276  1.00  3.000          C  
ATOM   2676  CE2 TYR A 166      50.514 -18.348  96.035  1.00  3.000          C  
ATOM   2677  CZ  TYR A 166      49.734 -19.450  96.284  1.00  3.000          C  
ATOM   2678  OH  TYR A 166      49.748 -20.015  97.545  1.00  3.000          O  
ATOM   2679  H   TYR A 166      46.915 -17.531  92.289  1.00  2.420          H  
ATOM   2680  HA  TYR A 166      49.067 -15.757  93.343  1.00  2.630          H  
ATOM   2681 1HB  TYR A 166      49.320 -18.279  91.672  1.00  3.600          H  
ATOM   2682 2HB  TYR A 166      50.665 -17.235  92.159  1.00  3.600          H  
ATOM   2683  HD1 TYR A 166      48.313 -19.822  93.239  1.00  3.600          H  
ATOM   2684  HD2 TYR A 166      51.111 -16.869  94.609  1.00  3.600          H  
ATOM   2685  HE1 TYR A 166      48.342 -20.864  95.471  1.00  3.600          H  
ATOM   2686  HE2 TYR A 166      51.128 -17.929  96.831  1.00  3.600          H  
ATOM   2687  HH  TYR A 166      48.924 -20.531  97.704  1.00  3.600          H  
ATOM   2688  N   ARG A 167      47.671 -14.670  91.139  1.00  2.400          N  
ATOM   2689  CA  ARG A 167      47.494 -13.754  90.005  1.00  2.680          C  
ATOM   2690  C   ARG A 167      48.593 -12.691  89.884  1.00  2.130          C  
ATOM   2691  O   ARG A 167      49.153 -12.244  90.887  1.00  2.000          O  
ATOM   2692  CB  ARG A 167      46.174 -13.016  90.125  1.00  3.640          C  
ATOM   2693  CG  ARG A 167      44.912 -13.837  89.946  1.00  3.640          C  
ATOM   2694  CD  ARG A 167      43.728 -12.979  90.169  1.00  3.640          C  
ATOM   2695  NE  ARG A 167      42.470 -13.666  90.013  1.00  3.640          N  
ATOM   2696  CZ  ARG A 167      41.265 -13.069  90.152  1.00  3.640          C  
ATOM   2697  NH1 ARG A 167      41.194 -11.781  90.453  1.00  3.640          N  
ATOM   2698  NH2 ARG A 167      40.150 -13.769  89.980  1.00  3.640          N  
ATOM   2699  H   ARG A 167      46.989 -14.659  91.882  1.00  2.880          H  
ATOM   2700  HA  ARG A 167      47.487 -14.346  89.090  1.00  3.220          H  
ATOM   2701 1HB  ARG A 167      46.122 -12.554  91.101  1.00  4.370          H  
ATOM   2702 2HB  ARG A 167      46.149 -12.208  89.389  1.00  4.370          H  
ATOM   2703 1HG  ARG A 167      44.869 -14.226  88.931  1.00  4.370          H  
ATOM   2704 2HG  ARG A 167      44.898 -14.656  90.650  1.00  4.370          H  
ATOM   2705 1HD  ARG A 167      43.768 -12.614  91.179  1.00  4.370          H  
ATOM   2706 2HD  ARG A 167      43.755 -12.138  89.476  1.00  4.370          H  
ATOM   2707  HE  ARG A 167      42.490 -14.648  89.778  1.00  4.370          H  
ATOM   2708 1HH1 ARG A 167      42.058 -11.223  90.601  1.00  4.370          H  
ATOM   2709 2HH1 ARG A 167      40.293 -11.332  90.537  1.00  4.370          H  
ATOM   2710 1HH2 ARG A 167      40.200 -14.752  89.746  1.00  4.370          H  
ATOM   2711 2HH2 ARG A 167      39.247 -13.321  90.081  1.00  4.370          H  
ATOM   2712  N   LYS A 168      48.874 -12.276  88.643  1.00  2.360          N  
ATOM   2713  CA  LYS A 168      49.838 -11.209  88.359  1.00  2.230          C  
ATOM   2714  C   LYS A 168      49.166  -9.838  88.444  1.00  2.050          C  
ATOM   2715  O   LYS A 168      47.970  -9.714  88.169  1.00  2.500          O  
ATOM   2716  CB  LYS A 168      50.459 -11.406  86.977  1.00  3.170          C  
ATOM   2717  CG  LYS A 168      51.314 -12.665  86.847  1.00  3.170          C  
ATOM   2718  CD  LYS A 168      51.923 -12.787  85.450  1.00  3.170          C  
ATOM   2719  CE  LYS A 168      52.776 -14.050  85.314  1.00  3.170          C  
ATOM   2720  NZ  LYS A 168      53.355 -14.189  83.943  1.00  3.170          N  
ATOM   2721  H   LYS A 168      48.385 -12.706  87.872  1.00  2.830          H  
ATOM   2722  HA  LYS A 168      50.627 -11.241  89.111  1.00  2.680          H  
ATOM   2723 1HB  LYS A 168      49.669 -11.454  86.228  1.00  3.810          H  
ATOM   2724 2HB  LYS A 168      51.084 -10.545  86.737  1.00  3.810          H  
ATOM   2725 1HG  LYS A 168      52.113 -12.635  87.589  1.00  3.810          H  
ATOM   2726 2HG  LYS A 168      50.697 -13.541  87.048  1.00  3.810          H  
ATOM   2727 1HD  LYS A 168      51.125 -12.817  84.707  1.00  3.810          H  
ATOM   2728 2HD  LYS A 168      52.549 -11.918  85.249  1.00  3.810          H  
ATOM   2729 1HE  LYS A 168      53.590 -14.010  86.037  1.00  3.810          H  
ATOM   2730 2HE  LYS A 168      52.158 -14.923  85.525  1.00  3.810          H  
ATOM   2731 1HZ  LYS A 168      53.910 -15.033  83.895  1.00  3.810          H  
ATOM   2732 2HZ  LYS A 168      52.608 -14.240  83.263  1.00  3.810          H  
ATOM   2733 3HZ  LYS A 168      53.940 -13.391  83.739  1.00  3.810          H  
ATOM   2734  N   THR A 169      49.953  -8.806  88.769  1.00  1.970          N  
ATOM   2735  CA  THR A 169      49.474  -7.425  88.890  1.00  2.140          C  
ATOM   2736  C   THR A 169      50.296  -6.467  88.057  1.00  2.270          C  
ATOM   2737  O   THR A 169      51.209  -6.880  87.337  1.00  2.260          O  
ATOM   2738  CB  THR A 169      49.579  -6.910  90.330  1.00  2.930          C  
ATOM   2739  OG1 THR A 169      50.978  -6.713  90.672  1.00  2.930          O  
ATOM   2740  CG2 THR A 169      48.963  -7.942  91.269  1.00  2.930          C  
ATOM   2741  H   THR A 169      50.928  -8.981  88.972  1.00  2.360          H  
ATOM   2742  HA  THR A 169      48.445  -7.378  88.551  1.00  2.570          H  
ATOM   2743  HB  THR A 169      49.043  -5.972  90.433  1.00  3.510          H  
ATOM   2744  HG1 THR A 169      51.354  -5.897  90.191  1.00  3.510          H  
ATOM   2745 1HG2 THR A 169      49.026  -7.585  92.291  1.00  3.510          H  
ATOM   2746 2HG2 THR A 169      47.924  -8.088  90.993  1.00  3.510          H  
ATOM   2747 3HG2 THR A 169      49.488  -8.890  91.192  1.00  3.510          H  
ATOM   2748  N   LEU A 170      49.968  -5.176  88.153  1.00  2.840          N  
ATOM   2749  CA  LEU A 170      50.765  -4.158  87.477  1.00  3.350          C  
ATOM   2750  C   LEU A 170      52.144  -4.227  88.129  1.00  3.420          C  
ATOM   2751  O   LEU A 170      52.219  -4.582  89.319  1.00  3.570          O  
ATOM   2752  CB  LEU A 170      50.273  -2.711  87.738  1.00  4.490          C  
ATOM   2753  CG  LEU A 170      50.812  -1.564  86.839  1.00  4.490          C  
ATOM   2754  CD1 LEU A 170      50.246  -1.693  85.412  1.00  4.490          C  
ATOM   2755  CD2 LEU A 170      50.423  -0.270  87.434  1.00  4.490          C  
ATOM   2756  H   LEU A 170      49.164  -4.910  88.735  1.00  3.410          H  
ATOM   2757  HA  LEU A 170      50.790  -4.378  86.421  1.00  4.020          H  
ATOM   2758 1HB  LEU A 170      49.248  -2.642  87.701  1.00  5.380          H  
ATOM   2759 2HB  LEU A 170      50.577  -2.455  88.752  1.00  5.380          H  
ATOM   2760  HG  LEU A 170      51.895  -1.604  86.797  1.00  5.380          H  
ATOM   2761 1HD1 LEU A 170      50.629  -0.875  84.800  1.00  5.380          H  
ATOM   2762 2HD1 LEU A 170      50.537  -2.632  84.966  1.00  5.380          H  
ATOM   2763 3HD1 LEU A 170      49.153  -1.634  85.449  1.00  5.380          H  
ATOM   2764 1HD2 LEU A 170      50.791   0.522  86.832  1.00  5.380          H  
ATOM   2765 2HD2 LEU A 170      49.349  -0.210  87.480  1.00  5.380          H  
ATOM   2766 3HD2 LEU A 170      50.850  -0.196  88.434  1.00  5.380          H  
ATOM   2767  N   PRO A 171      53.247  -4.043  87.381  1.00  3.640          N  
ATOM   2768  CA  PRO A 171      54.582  -3.885  87.914  1.00  3.940          C  
ATOM   2769  C   PRO A 171      54.553  -2.682  88.842  1.00  4.450          C  
ATOM   2770  O   PRO A 171      53.788  -1.746  88.623  1.00  4.890          O  
ATOM   2771  CB  PRO A 171      55.434  -3.641  86.664  1.00  5.910          C  
ATOM   2772  CG  PRO A 171      54.660  -4.309  85.542  1.00  5.910          C  
ATOM   2773  CD  PRO A 171      53.198  -4.119  85.900  1.00  5.910          C  
ATOM   2774  HA  PRO A 171      54.879  -4.800  88.450  1.00  4.730          H  
ATOM   2775 1HB  PRO A 171      55.569  -2.557  86.512  1.00  7.090          H  
ATOM   2776 2HB  PRO A 171      56.437  -4.069  86.806  1.00  7.090          H  
ATOM   2777 1HG  PRO A 171      54.923  -3.852  84.574  1.00  7.090          H  
ATOM   2778 2HG  PRO A 171      54.937  -5.372  85.474  1.00  7.090          H  
ATOM   2779 1HD  PRO A 171      52.824  -3.199  85.458  1.00  7.090          H  
ATOM   2780 2HD  PRO A 171      52.650  -5.015  85.566  1.00  7.090          H  
ATOM   2781  N   ASP A 172      55.363  -2.692  89.882  1.00  4.770          N  
ATOM   2782  CA  ASP A 172      55.357  -1.561  90.794  1.00  5.490          C  
ATOM   2783  C   ASP A 172      56.121  -0.379  90.199  1.00  6.170          C  
ATOM   2784  O   ASP A 172      57.337  -0.447  89.997  1.00  6.650          O  
ATOM   2785  CB  ASP A 172      55.961  -1.931  92.151  1.00  7.400          C  
ATOM   2786  CG  ASP A 172      55.818  -0.799  93.148  1.00  7.400          C  
ATOM   2787  OD1 ASP A 172      55.290   0.238  92.748  1.00  7.400          O  
ATOM   2788  OD2 ASP A 172      56.205  -0.957  94.281  1.00  7.400          O  
ATOM   2789  H   ASP A 172      55.976  -3.477  90.046  1.00  5.720          H  
ATOM   2790  HA  ASP A 172      54.322  -1.255  90.954  1.00  6.590          H  
ATOM   2791 1HB  ASP A 172      55.461  -2.815  92.548  1.00  8.880          H  
ATOM   2792 2HB  ASP A 172      57.019  -2.170  92.033  1.00  8.880          H  
ATOM   2793  N   TRP A 173      55.411   0.710  89.911  1.00  6.510          N  
ATOM   2794  CA  TRP A 173      56.008   1.898  89.301  1.00  7.490          C  
ATOM   2795  C   TRP A 173      56.978   2.594  90.242  1.00  7.800          C  
ATOM   2796  O   TRP A 173      57.776   3.423  89.809  1.00  8.420          O  
ATOM   2797  CB  TRP A 173      54.939   2.901  88.871  1.00 10.090          C  
ATOM   2798  CG  TRP A 173      54.130   2.482  87.685  1.00 10.090          C  
ATOM   2799  CD1 TRP A 173      54.339   1.411  86.851  1.00 10.090          C  
ATOM   2800  CD2 TRP A 173      52.961   3.153  87.183  1.00 10.090          C  
ATOM   2801  NE1 TRP A 173      53.387   1.388  85.876  1.00 10.090          N  
ATOM   2802  CE2 TRP A 173      52.534   2.445  86.062  1.00 10.090          C  
ATOM   2803  CE3 TRP A 173      52.250   4.287  87.589  1.00 10.090          C  
ATOM   2804  CZ2 TRP A 173      51.427   2.826  85.341  1.00 10.090          C  
ATOM   2805  CZ3 TRP A 173      51.135   4.660  86.867  1.00 10.090          C  
ATOM   2806  CH2 TRP A 173      50.734   3.948  85.775  1.00 10.090          C  
ATOM   2807  H   TRP A 173      54.421   0.692  90.118  1.00  7.810          H  
ATOM   2808  HA  TRP A 173      56.569   1.587  88.422  1.00  8.990          H  
ATOM   2809 1HB  TRP A 173      54.256   3.072  89.704  1.00 12.110          H  
ATOM   2810 2HB  TRP A 173      55.411   3.849  88.639  1.00 12.110          H  
ATOM   2811  HD1 TRP A 173      55.140   0.679  86.941  1.00 12.110          H  
ATOM   2812  HE1 TRP A 173      53.321   0.697  85.142  1.00 12.110          H  
ATOM   2813  HE3 TRP A 173      52.560   4.862  88.460  1.00 12.110          H  
ATOM   2814  HZ2 TRP A 173      51.102   2.274  84.477  1.00 12.110          H  
ATOM   2815  HZ3 TRP A 173      50.576   5.538  87.188  1.00 12.110          H  
ATOM   2816  HH2 TRP A 173      49.848   4.277  85.239  1.00 12.110          H  
ATOM   2817  N   LYS A 174      56.901   2.263  91.532  1.00  7.650          N  
ATOM   2818  CA  LYS A 174      57.763   2.841  92.546  1.00  8.270          C  
ATOM   2819  C   LYS A 174      59.026   2.023  92.723  1.00  8.130          C  
ATOM   2820  O   LYS A 174      59.877   2.360  93.551  1.00  8.680          O  
ATOM   2821  CB  LYS A 174      57.022   3.006  93.869  1.00 11.330          C  
ATOM   2822  CG  LYS A 174      55.856   4.005  93.797  1.00 11.330          C  
ATOM   2823  CD  LYS A 174      55.223   4.271  95.177  1.00 11.330          C  
ATOM   2824  CE  LYS A 174      54.343   3.096  95.697  1.00 11.330          C  
ATOM   2825  NZ  LYS A 174      53.046   2.946  94.939  1.00 11.330          N  
ATOM   2826  H   LYS A 174      56.215   1.549  91.827  1.00  9.180          H  
ATOM   2827  HA  LYS A 174      58.081   3.823  92.220  1.00  9.920          H  
ATOM   2828 1HB  LYS A 174      56.638   2.035  94.171  1.00 13.600          H  
ATOM   2829 2HB  LYS A 174      57.717   3.345  94.640  1.00 13.600          H  
ATOM   2830 1HG  LYS A 174      56.222   4.946  93.386  1.00 13.600          H  
ATOM   2831 2HG  LYS A 174      55.100   3.610  93.123  1.00 13.600          H  
ATOM   2832 1HD  LYS A 174      56.019   4.460  95.899  1.00 13.600          H  
ATOM   2833 2HD  LYS A 174      54.601   5.164  95.116  1.00 13.600          H  
ATOM   2834 1HE  LYS A 174      54.896   2.162  95.624  1.00 13.600          H  
ATOM   2835 2HE  LYS A 174      54.112   3.280  96.745  1.00 13.600          H  
ATOM   2836 1HZ  LYS A 174      52.510   2.162  95.339  1.00 13.600          H  
ATOM   2837 2HZ  LYS A 174      52.507   3.791  95.019  1.00 13.600          H  
ATOM   2838 3HZ  LYS A 174      53.201   2.752  93.957  1.00 13.600          H  
ATOM   2839  N   ARG A 175      59.184   0.944  91.956  1.00  7.660          N  
ATOM   2840  CA  ARG A 175      60.400   0.185  92.096  1.00  7.790          C  
ATOM   2841  C   ARG A 175      61.600   1.133  91.928  1.00  8.240          C  
ATOM   2842  O   ARG A 175      62.497   1.098  92.769  1.00  8.300          O  
ATOM   2843  CB  ARG A 175      60.435  -1.013  91.149  1.00 10.850          C  
ATOM   2844  CG  ARG A 175      61.715  -1.839  91.209  1.00 10.850          C  
ATOM   2845  CD  ARG A 175      61.755  -2.891  90.145  1.00 10.850          C  
ATOM   2846  NE  ARG A 175      61.753  -2.312  88.788  1.00 10.850          N  
ATOM   2847  CZ  ARG A 175      62.823  -1.773  88.149  1.00 10.850          C  
ATOM   2848  NH1 ARG A 175      64.004  -1.719  88.732  1.00 10.850          N  
ATOM   2849  NH2 ARG A 175      62.674  -1.298  86.922  1.00 10.850          N  
ATOM   2850  H   ARG A 175      58.475   0.659  91.272  1.00  9.190          H  
ATOM   2851  HA  ARG A 175      60.433  -0.221  93.109  1.00  9.350          H  
ATOM   2852 1HB  ARG A 175      59.639  -1.688  91.460  1.00 13.020          H  
ATOM   2853 2HB  ARG A 175      60.202  -0.752  90.140  1.00 13.020          H  
ATOM   2854 1HG  ARG A 175      62.574  -1.185  91.086  1.00 13.020          H  
ATOM   2855 2HG  ARG A 175      61.776  -2.334  92.176  1.00 13.020          H  
ATOM   2856 1HD  ARG A 175      62.647  -3.507  90.260  1.00 13.020          H  
ATOM   2857 2HD  ARG A 175      60.872  -3.524  90.241  1.00 13.020          H  
ATOM   2858  HE  ARG A 175      60.873  -2.329  88.283  1.00 13.020          H  
ATOM   2859 1HH1 ARG A 175      64.128  -2.079  89.666  1.00 13.020          H  
ATOM   2860 2HH1 ARG A 175      64.792  -1.316  88.244  1.00 13.020          H  
ATOM   2861 1HH2 ARG A 175      61.771  -1.339  86.468  1.00 13.020          H  
ATOM   2862 2HH2 ARG A 175      63.461  -0.894  86.434  1.00 13.020          H  
ATOM   2863  N   PRO A 176      61.698   1.984  90.871  1.00  8.790          N  
ATOM   2864  CA  PRO A 176      62.723   2.994  90.760  1.00  9.510          C  
ATOM   2865  C   PRO A 176      62.348   4.306  91.469  1.00  9.650          C  
ATOM   2866  O   PRO A 176      62.629   5.377  90.937  1.00 10.060          O  
ATOM   2867  CB  PRO A 176      62.822   3.188  89.244  1.00 14.270          C  
ATOM   2868  CG  PRO A 176      61.412   2.984  88.762  1.00 14.270          C  
ATOM   2869  CD  PRO A 176      60.860   1.870  89.638  1.00 14.270          C  
ATOM   2870  HA  PRO A 176      63.665   2.595  91.165  1.00 11.410          H  
ATOM   2871 1HB  PRO A 176      63.219   4.185  89.008  1.00 17.120          H  
ATOM   2872 2HB  PRO A 176      63.527   2.456  88.819  1.00 17.120          H  
ATOM   2873 1HG  PRO A 176      60.835   3.913  88.860  1.00 17.120          H  
ATOM   2874 2HG  PRO A 176      61.408   2.724  87.695  1.00 17.120          H  
ATOM   2875 1HD  PRO A 176      59.815   2.062  89.805  1.00 17.120          H  
ATOM   2876 2HD  PRO A 176      61.042   0.934  89.121  1.00 17.120          H  
ATOM   2877  N   LEU A 177      61.792   4.243  92.689  1.00  9.540          N  
ATOM   2878  CA  LEU A 177      61.463   5.445  93.460  1.00  9.670          C  
ATOM   2879  C   LEU A 177      62.639   6.433  93.599  1.00  9.870          C  
ATOM   2880  O   LEU A 177      62.421   7.651  93.570  1.00  9.890          O  
ATOM   2881  CB  LEU A 177      60.860   5.075  94.834  1.00 13.490          C  
ATOM   2882  CG  LEU A 177      60.468   6.236  95.795  1.00 13.490          C  
ATOM   2883  CD1 LEU A 177      59.402   7.113  95.152  1.00 13.490          C  
ATOM   2884  CD2 LEU A 177      59.948   5.631  97.096  1.00 13.490          C  
ATOM   2885  H   LEU A 177      61.522   3.341  93.092  1.00 11.450          H  
ATOM   2886  HA  LEU A 177      60.674   5.949  92.914  1.00 11.600          H  
ATOM   2887 1HB  LEU A 177      59.938   4.548  94.634  1.00 16.180          H  
ATOM   2888 2HB  LEU A 177      61.499   4.398  95.369  1.00 16.180          H  
ATOM   2889  HG  LEU A 177      61.341   6.856  96.007  1.00 16.180          H  
ATOM   2890 1HD1 LEU A 177      59.132   7.917  95.835  1.00 16.180          H  
ATOM   2891 2HD1 LEU A 177      59.796   7.543  94.247  1.00 16.180          H  
ATOM   2892 3HD1 LEU A 177      58.519   6.517  94.924  1.00 16.180          H  
ATOM   2893 1HD2 LEU A 177      59.673   6.430  97.787  1.00 16.180          H  
ATOM   2894 2HD2 LEU A 177      59.071   5.013  96.888  1.00 16.180          H  
ATOM   2895 3HD2 LEU A 177      60.726   5.015  97.546  1.00 16.180          H  
ATOM   2896  N   PRO A 178      63.908   5.978  93.804  1.00 10.260          N  
ATOM   2897  CA  PRO A 178      65.089   6.816  93.913  1.00 10.690          C  
ATOM   2898  C   PRO A 178      65.323   7.651  92.660  1.00 10.540          C  
ATOM   2899  O   PRO A 178      66.128   8.592  92.687  1.00 10.510          O  
ATOM   2900  CB  PRO A 178      66.224   5.804  94.129  1.00 16.040          C  
ATOM   2901  CG  PRO A 178      65.560   4.607  94.750  1.00 16.040          C  
ATOM   2902  CD  PRO A 178      64.224   4.526  94.080  1.00 16.040          C  
ATOM   2903  HA  PRO A 178      64.980   7.466  94.790  1.00 12.830          H  
ATOM   2904 1HB  PRO A 178      66.702   5.573  93.164  1.00 19.240          H  
ATOM   2905 2HB  PRO A 178      66.999   6.245  94.773  1.00 19.240          H  
ATOM   2906 1HG  PRO A 178      66.170   3.704  94.583  1.00 19.240          H  
ATOM   2907 2HG  PRO A 178      65.479   4.739  95.839  1.00 19.240          H  
ATOM   2908 1HD  PRO A 178      64.380   3.963  93.163  1.00 19.240          H  
ATOM   2909 2HD  PRO A 178      63.524   4.047  94.748  1.00 19.240          H  
ATOM   2910  N   HIS A 179      64.669   7.312  91.541  1.00 10.640          N  
ATOM   2911  CA  HIS A 179      64.897   8.076  90.350  1.00 10.700          C  
ATOM   2912  C   HIS A 179      63.641   8.832  89.949  1.00 10.450          C  
ATOM   2913  O   HIS A 179      63.520   9.310  88.820  1.00 10.200          O  
ATOM   2914  CB  HIS A 179      65.280   7.109  89.232  1.00 14.960          C  
ATOM   2915  CG  HIS A 179      66.505   6.326  89.548  1.00 14.960          C  
ATOM   2916  ND1 HIS A 179      67.774   6.854  89.469  1.00 14.960          N  
ATOM   2917  CD2 HIS A 179      66.649   5.051  89.981  1.00 14.960          C  
ATOM   2918  CE1 HIS A 179      68.651   5.933  89.828  1.00 14.960          C  
ATOM   2919  NE2 HIS A 179      67.993   4.829  90.142  1.00 14.960          N  
ATOM   2920  H   HIS A 179      63.993   6.547  91.487  1.00 12.770          H  
ATOM   2921  HA  HIS A 179      65.705   8.789  90.500  1.00 12.840          H  
ATOM   2922 1HB  HIS A 179      64.459   6.409  89.064  1.00 17.950          H  
ATOM   2923 2HB  HIS A 179      65.445   7.659  88.308  1.00 17.950          H  
ATOM   2924  HD2 HIS A 179      65.843   4.338  90.168  1.00 17.950          H  
ATOM   2925  HE1 HIS A 179      69.732   6.062  89.861  1.00 17.950          H  
ATOM   2926  HE2 HIS A 179      68.410   3.962  90.454  1.00 17.950          H  
ATOM   2927  N   PHE A 180      62.816   9.201  90.941  1.00 10.760          N  
ATOM   2928  CA  PHE A 180      61.662  10.051  90.647  1.00 10.820          C  
ATOM   2929  C   PHE A 180      62.100  11.493  90.729  1.00 10.660          C  
ATOM   2930  O   PHE A 180      61.330  12.429  90.522  1.00 10.650          O  
ATOM   2931  CB  PHE A 180      60.476   9.824  91.586  1.00 15.120          C  
ATOM   2932  CG  PHE A 180      59.664   8.557  91.388  1.00 15.120          C  
ATOM   2933  CD1 PHE A 180      60.052   7.489  90.565  1.00 15.120          C  
ATOM   2934  CD2 PHE A 180      58.445   8.466  92.032  1.00 15.120          C  
ATOM   2935  CE1 PHE A 180      59.229   6.398  90.429  1.00 15.120          C  
ATOM   2936  CE2 PHE A 180      57.644   7.373  91.889  1.00 15.120          C  
ATOM   2937  CZ  PHE A 180      58.036   6.352  91.090  1.00 15.120          C  
ATOM   2938  H   PHE A 180      62.923   8.796  91.882  1.00 12.910          H  
ATOM   2939  HA  PHE A 180      61.341   9.859  89.631  1.00 12.980          H  
ATOM   2940 1HB  PHE A 180      60.852   9.808  92.613  1.00 18.150          H  
ATOM   2941 2HB  PHE A 180      59.798  10.668  91.510  1.00 18.150          H  
ATOM   2942  HD1 PHE A 180      60.997   7.507  90.028  1.00 18.150          H  
ATOM   2943  HD2 PHE A 180      58.124   9.289  92.671  1.00 18.150          H  
ATOM   2944  HE1 PHE A 180      59.518   5.564  89.792  1.00 18.150          H  
ATOM   2945  HE2 PHE A 180      56.687   7.320  92.409  1.00 18.150          H  
ATOM   2946  HZ  PHE A 180      57.390   5.496  90.970  1.00 18.150          H  
ATOM   2947  N   ARG A 181      63.380  11.652  91.023  1.00 10.770          N  
ATOM   2948  CA  ARG A 181      64.065  12.915  91.095  1.00 10.900          C  
ATOM   2949  C   ARG A 181      64.536  13.312  89.692  1.00 10.380          C  
ATOM   2950  O   ARG A 181      65.016  14.427  89.479  1.00 10.590          O  
ATOM   2951  CB  ARG A 181      65.228  12.811  92.069  1.00 15.210          C  
ATOM   2952  CG  ARG A 181      64.793  12.572  93.525  1.00 15.210          C  
ATOM   2953  CD  ARG A 181      65.938  12.355  94.466  1.00 15.210          C  
ATOM   2954  NE  ARG A 181      66.629  11.064  94.256  1.00 15.210          N  
ATOM   2955  CZ  ARG A 181      67.789  10.693  94.823  1.00 15.210          C  
ATOM   2956  NH1 ARG A 181      68.453  11.491  95.642  1.00 15.210          N  
ATOM   2957  NH2 ARG A 181      68.236   9.495  94.528  1.00 15.210          N  
ATOM   2958  H   ARG A 181      63.909  10.814  91.201  1.00 12.920          H  
ATOM   2959  HA  ARG A 181      63.370  13.673  91.458  1.00 13.080          H  
ATOM   2960 1HB  ARG A 181      65.878  11.986  91.772  1.00 18.250          H  
ATOM   2961 2HB  ARG A 181      65.818  13.726  92.038  1.00 18.250          H  
ATOM   2962 1HG  ARG A 181      64.223  13.433  93.872  1.00 18.250          H  
ATOM   2963 2HG  ARG A 181      64.161  11.683  93.564  1.00 18.250          H  
ATOM   2964 1HD  ARG A 181      66.661  13.156  94.327  1.00 18.250          H  
ATOM   2965 2HD  ARG A 181      65.563  12.377  95.489  1.00 18.250          H  
ATOM   2966  HE  ARG A 181      66.203  10.350  93.646  1.00 18.250          H  
ATOM   2967 1HH1 ARG A 181      68.095  12.408  95.859  1.00 18.250          H  
ATOM   2968 2HH1 ARG A 181      69.322  11.183  96.053  1.00 18.250          H  
ATOM   2969 1HH2 ARG A 181      67.662   8.925  93.883  1.00 18.250          H  
ATOM   2970 2HH2 ARG A 181      69.099   9.150  94.915  1.00 18.250          H  
ATOM   2971  N   ASN A 182      64.410  12.387  88.726  1.00  9.910          N  
ATOM   2972  CA  ASN A 182      64.821  12.661  87.365  1.00  9.640          C  
ATOM   2973  C   ASN A 182      63.707  13.421  86.686  1.00  9.360          C  
ATOM   2974  O   ASN A 182      62.647  12.860  86.405  1.00  9.080          O  
ATOM   2975  CB  ASN A 182      65.142  11.399  86.594  1.00 13.600          C  
ATOM   2976  CG  ASN A 182      65.690  11.690  85.168  1.00 13.600          C  
ATOM   2977  OD1 ASN A 182      65.378  12.706  84.488  1.00 13.600          O  
ATOM   2978  ND2 ASN A 182      66.526  10.782  84.711  1.00 13.600          N  
ATOM   2979  H   ASN A 182      64.015  11.466  88.928  1.00 11.890          H  
ATOM   2980  HA  ASN A 182      65.705  13.301  87.380  1.00 11.570          H  
ATOM   2981 1HB  ASN A 182      65.877  10.812  87.148  1.00 16.320          H  
ATOM   2982 2HB  ASN A 182      64.239  10.789  86.511  1.00 16.320          H  
ATOM   2983 1HD2 ASN A 182      66.932  10.883  83.802  1.00 16.320          H  
ATOM   2984 2HD2 ASN A 182      66.755   9.985  85.275  1.00 16.320          H  
ATOM   2985  N   GLY A 183      63.954  14.695  86.405  1.00  9.670          N  
ATOM   2986  CA  GLY A 183      62.946  15.596  85.864  1.00  9.710          C  
ATOM   2987  C   GLY A 183      62.238  15.067  84.626  1.00  9.300          C  
ATOM   2988  O   GLY A 183      61.058  15.355  84.441  1.00  9.590          O  
ATOM   2989  H   GLY A 183      64.865  15.064  86.648  1.00 11.600          H  
ATOM   2990 1HA  GLY A 183      62.209  15.803  86.639  1.00 11.650          H  
ATOM   2991 2HA  GLY A 183      63.419  16.548  85.625  1.00 11.650          H  
ATOM   2992  N   LYS A 184      62.901  14.243  83.804  1.00  8.810          N  
ATOM   2993  CA  LYS A 184      62.248  13.729  82.601  1.00  8.690          C  
ATOM   2994  C   LYS A 184      60.971  12.954  82.918  1.00  8.260          C  
ATOM   2995  O   LYS A 184      60.024  12.924  82.124  1.00  8.420          O  
ATOM   2996  CB  LYS A 184      63.199  12.857  81.794  1.00 12.210          C  
ATOM   2997  CG  LYS A 184      64.315  13.634  81.111  1.00 12.210          C  
ATOM   2998  CD  LYS A 184      65.242  12.707  80.336  1.00 12.210          C  
ATOM   2999  CE  LYS A 184      66.360  13.481  79.642  1.00 12.210          C  
ATOM   3000  NZ  LYS A 184      67.285  12.577  78.897  1.00 12.210          N  
ATOM   3001  H   LYS A 184      63.870  13.977  83.998  1.00 10.570          H  
ATOM   3002  HA  LYS A 184      61.969  14.572  81.989  1.00 10.430          H  
ATOM   3003 1HB  LYS A 184      63.653  12.114  82.451  1.00 14.660          H  
ATOM   3004 2HB  LYS A 184      62.640  12.322  81.028  1.00 14.660          H  
ATOM   3005 1HG  LYS A 184      63.877  14.359  80.428  1.00 14.660          H  
ATOM   3006 2HG  LYS A 184      64.889  14.173  81.864  1.00 14.660          H  
ATOM   3007 1HD  LYS A 184      65.686  11.986  81.025  1.00 14.660          H  
ATOM   3008 2HD  LYS A 184      64.669  12.162  79.586  1.00 14.660          H  
ATOM   3009 1HE  LYS A 184      65.920  14.192  78.944  1.00 14.660          H  
ATOM   3010 2HE  LYS A 184      66.931  14.030  80.392  1.00 14.660          H  
ATOM   3011 1HZ  LYS A 184      68.009  13.125  78.453  1.00 14.660          H  
ATOM   3012 2HZ  LYS A 184      67.709  11.920  79.537  1.00 14.660          H  
ATOM   3013 3HZ  LYS A 184      66.768  12.071  78.191  1.00 14.660          H  
ATOM   3014  N   LEU A 185      60.921  12.311  84.085  1.00  7.980          N  
ATOM   3015  CA  LEU A 185      59.770  11.523  84.491  1.00  7.870          C  
ATOM   3016  C   LEU A 185      58.522  12.373  84.572  1.00  8.110          C  
ATOM   3017  O   LEU A 185      57.408  11.882  84.400  1.00  8.280          O  
ATOM   3018  CB  LEU A 185      60.003  10.887  85.875  1.00 11.060          C  
ATOM   3019  CG  LEU A 185      58.881   9.914  86.431  1.00 11.060          C  
ATOM   3020  CD1 LEU A 185      58.702   8.707  85.520  1.00 11.060          C  
ATOM   3021  CD2 LEU A 185      59.257   9.473  87.822  1.00 11.060          C  
ATOM   3022  H   LEU A 185      61.697  12.377  84.751  1.00  9.580          H  
ATOM   3023  HA  LEU A 185      59.619  10.747  83.747  1.00  9.440          H  
ATOM   3024 1HB  LEU A 185      60.939  10.333  85.841  1.00 13.270          H  
ATOM   3025 2HB  LEU A 185      60.129  11.693  86.597  1.00 13.270          H  
ATOM   3026  HG  LEU A 185      57.932  10.444  86.478  1.00 13.270          H  
ATOM   3027 1HD1 LEU A 185      57.933   8.063  85.930  1.00 13.270          H  
ATOM   3028 2HD1 LEU A 185      58.399   9.026  84.527  1.00 13.270          H  
ATOM   3029 3HD1 LEU A 185      59.636   8.154  85.459  1.00 13.270          H  
ATOM   3030 1HD2 LEU A 185      58.490   8.819  88.221  1.00 13.270          H  
ATOM   3031 2HD2 LEU A 185      60.204   8.938  87.785  1.00 13.270          H  
ATOM   3032 3HD2 LEU A 185      59.351  10.349  88.457  1.00 13.270          H  
ATOM   3033  N   HIS A 186      58.707  13.653  84.861  1.00  8.350          N  
ATOM   3034  CA  HIS A 186      57.624  14.564  85.112  1.00  8.790          C  
ATOM   3035  C   HIS A 186      57.348  15.471  83.919  1.00  8.640          C  
ATOM   3036  O   HIS A 186      56.670  16.492  84.045  1.00  8.570          O  
ATOM   3037  CB  HIS A 186      57.980  15.366  86.357  1.00 12.130          C  
ATOM   3038  CG  HIS A 186      58.200  14.448  87.532  1.00 12.130          C  
ATOM   3039  ND1 HIS A 186      57.175  13.780  88.177  1.00 12.130          N  
ATOM   3040  CD2 HIS A 186      59.345  14.066  88.143  1.00 12.130          C  
ATOM   3041  CE1 HIS A 186      57.692  13.027  89.143  1.00 12.130          C  
ATOM   3042  NE2 HIS A 186      59.005  13.192  89.136  1.00 12.130          N  
ATOM   3043  H   HIS A 186      59.652  14.034  84.896  1.00 10.020          H  
ATOM   3044  HA  HIS A 186      56.714  14.000  85.317  1.00 10.550          H  
ATOM   3045 1HB  HIS A 186      58.897  15.935  86.178  1.00 14.560          H  
ATOM   3046 2HB  HIS A 186      57.182  16.067  86.595  1.00 14.560          H  
ATOM   3047  HD2 HIS A 186      60.359  14.384  87.890  1.00 14.560          H  
ATOM   3048  HE1 HIS A 186      57.133  12.382  89.820  1.00 14.560          H  
ATOM   3049  HE2 HIS A 186      59.707  12.751  89.755  1.00 14.560          H  
ATOM   3050  N   PHE A 187      57.828  15.075  82.727  1.00  8.840          N  
ATOM   3051  CA  PHE A 187      57.541  15.849  81.517  1.00  8.970          C  
ATOM   3052  C   PHE A 187      56.315  15.239  80.834  1.00  8.370          C  
ATOM   3053  O   PHE A 187      55.913  15.641  79.741  1.00  8.540          O  
ATOM   3054  CB  PHE A 187      58.729  15.855  80.548  1.00 12.510          C  
ATOM   3055  CG  PHE A 187      60.004  16.560  81.037  1.00 12.510          C  
ATOM   3056  CD1 PHE A 187      60.057  17.306  82.220  1.00 12.510          C  
ATOM   3057  CD2 PHE A 187      61.166  16.471  80.278  1.00 12.510          C  
ATOM   3058  CE1 PHE A 187      61.228  17.913  82.617  1.00 12.510          C  
ATOM   3059  CE2 PHE A 187      62.335  17.084  80.683  1.00 12.510          C  
ATOM   3060  CZ  PHE A 187      62.363  17.801  81.854  1.00 12.510          C  
ATOM   3061  H   PHE A 187      58.426  14.242  82.653  1.00 10.610          H  
ATOM   3062  HA  PHE A 187      57.293  16.874  81.789  1.00 10.760          H  
ATOM   3063 1HB  PHE A 187      58.993  14.818  80.323  1.00 15.010          H  
ATOM   3064 2HB  PHE A 187      58.424  16.320  79.613  1.00 15.010          H  
ATOM   3065  HD1 PHE A 187      59.180  17.412  82.848  1.00 15.010          H  
ATOM   3066  HD2 PHE A 187      61.149  15.900  79.351  1.00 15.010          H  
ATOM   3067  HE1 PHE A 187      61.249  18.482  83.545  1.00 15.010          H  
ATOM   3068  HE2 PHE A 187      63.236  17.000  80.077  1.00 15.010          H  
ATOM   3069  HZ  PHE A 187      63.284  18.283  82.175  1.00 15.010          H  
ATOM   3070  N   LYS A 188      55.736  14.264  81.518  1.00  7.920          N  
ATOM   3071  CA  LYS A 188      54.543  13.526  81.163  1.00  7.570          C  
ATOM   3072  C   LYS A 188      53.694  13.476  82.441  1.00  7.230          C  
ATOM   3073  O   LYS A 188      54.239  13.700  83.523  1.00  7.180          O  
ATOM   3074  CB  LYS A 188      54.897  12.122  80.665  1.00 10.740          C  
ATOM   3075  CG  LYS A 188      55.682  12.099  79.368  1.00 10.740          C  
ATOM   3076  CD  LYS A 188      55.920  10.670  78.903  1.00 10.740          C  
ATOM   3077  CE  LYS A 188      56.663  10.624  77.570  1.00 10.740          C  
ATOM   3078  NZ  LYS A 188      56.887   9.220  77.108  1.00 10.740          N  
ATOM   3079  H   LYS A 188      56.178  14.023  82.393  1.00  9.500          H  
ATOM   3080  HA  LYS A 188      54.034  14.080  80.382  1.00  9.080          H  
ATOM   3081 1HB  LYS A 188      55.505  11.621  81.424  1.00 12.890          H  
ATOM   3082 2HB  LYS A 188      54.005  11.527  80.523  1.00 12.890          H  
ATOM   3083 1HG  LYS A 188      55.135  12.652  78.601  1.00 12.890          H  
ATOM   3084 2HG  LYS A 188      56.645  12.586  79.523  1.00 12.890          H  
ATOM   3085 1HD  LYS A 188      56.506  10.138  79.653  1.00 12.890          H  
ATOM   3086 2HD  LYS A 188      54.962  10.155  78.782  1.00 12.890          H  
ATOM   3087 1HE  LYS A 188      56.072  11.148  76.820  1.00 12.890          H  
ATOM   3088 2HE  LYS A 188      57.626  11.122  77.674  1.00 12.890          H  
ATOM   3089 1HZ  LYS A 188      57.364   9.219  76.223  1.00 12.890          H  
ATOM   3090 2HZ  LYS A 188      57.434   8.719  77.785  1.00 12.890          H  
ATOM   3091 3HZ  LYS A 188      55.969   8.743  77.000  1.00 12.890          H  
ATOM   3092  N   PRO A 189      52.385  13.163  82.400  1.00  7.280          N  
ATOM   3093  CA  PRO A 189      51.526  13.067  83.577  1.00  7.240          C  
ATOM   3094  C   PRO A 189      51.802  11.810  84.410  1.00  6.660          C  
ATOM   3095  O   PRO A 189      50.946  10.935  84.546  1.00  6.490          O  
ATOM   3096  CB  PRO A 189      50.111  13.015  82.959  1.00 10.860          C  
ATOM   3097  CG  PRO A 189      50.277  13.423  81.504  1.00 10.860          C  
ATOM   3098  CD  PRO A 189      51.664  12.973  81.125  1.00 10.860          C  
ATOM   3099  HA  PRO A 189      51.654  13.970  84.193  1.00  8.690          H  
ATOM   3100 1HB  PRO A 189      49.694  12.007  83.041  1.00 13.030          H  
ATOM   3101 2HB  PRO A 189      49.439  13.684  83.515  1.00 13.030          H  
ATOM   3102 1HG  PRO A 189      49.494  12.945  80.892  1.00 13.030          H  
ATOM   3103 2HG  PRO A 189      50.137  14.510  81.397  1.00 13.030          H  
ATOM   3104 1HD  PRO A 189      51.661  11.910  80.834  1.00 13.030          H  
ATOM   3105 2HD  PRO A 189      52.006  13.618  80.323  1.00 13.030          H  
ATOM   3106  N   PHE A 190      53.017  11.695  84.922  1.00  6.670          N  
ATOM   3107  CA  PHE A 190      53.358  10.545  85.732  1.00  6.470          C  
ATOM   3108  C   PHE A 190      52.626  10.650  87.040  1.00  5.660          C  
ATOM   3109  O   PHE A 190      52.613  11.706  87.669  1.00  5.800          O  
ATOM   3110  CB  PHE A 190      54.854  10.430  85.994  1.00  9.140          C  
ATOM   3111  CG  PHE A 190      55.168   9.233  86.842  1.00  9.140          C  
ATOM   3112  CD1 PHE A 190      55.128   7.946  86.315  1.00  9.140          C  
ATOM   3113  CD2 PHE A 190      55.480   9.391  88.174  1.00  9.140          C  
ATOM   3114  CE1 PHE A 190      55.394   6.852  87.110  1.00  9.140          C  
ATOM   3115  CE2 PHE A 190      55.745   8.309  88.961  1.00  9.140          C  
ATOM   3116  CZ  PHE A 190      55.704   7.035  88.432  1.00  9.140          C  
ATOM   3117  H   PHE A 190      53.691  12.446  84.761  1.00  8.000          H  
ATOM   3118  HA  PHE A 190      53.027   9.643  85.218  1.00  7.760          H  
ATOM   3119 1HB  PHE A 190      55.398  10.347  85.053  1.00 10.970          H  
ATOM   3120 2HB  PHE A 190      55.220  11.326  86.504  1.00 10.970          H  
ATOM   3121  HD1 PHE A 190      54.881   7.808  85.263  1.00 10.970          H  
ATOM   3122  HD2 PHE A 190      55.510  10.399  88.597  1.00 10.970          H  
ATOM   3123  HE1 PHE A 190      55.359   5.843  86.688  1.00 10.970          H  
ATOM   3124  HE2 PHE A 190      55.988   8.456  90.004  1.00 10.970          H  
ATOM   3125  HZ  PHE A 190      55.920   6.177  89.064  1.00 10.970          H  
ATOM   3126  N   GLY A 191      51.981   9.571  87.444  1.00  5.160          N  
ATOM   3127  CA  GLY A 191      51.247   9.571  88.691  1.00  4.660          C  
ATOM   3128  C   GLY A 191      49.792   9.973  88.481  1.00  4.160          C  
ATOM   3129  O   GLY A 191      48.986   9.864  89.403  1.00  4.520          O  
ATOM   3130  H   GLY A 191      51.996   8.732  86.882  1.00  6.190          H  
ATOM   3131 1HA  GLY A 191      51.290   8.576  89.135  1.00  5.590          H  
ATOM   3132 2HA  GLY A 191      51.722  10.257  89.391  1.00  5.590          H  
ATOM   3133  N   ASN A 192      49.453  10.448  87.274  1.00  3.850          N  
ATOM   3134  CA  ASN A 192      48.089  10.827  86.979  1.00  3.630          C  
ATOM   3135  C   ASN A 192      47.270   9.553  86.692  1.00  3.200          C  
ATOM   3136  O   ASN A 192      46.197   9.391  87.274  1.00  3.500          O  
ATOM   3137  CB  ASN A 192      48.030  11.875  85.873  1.00  5.170          C  
ATOM   3138  CG  ASN A 192      46.666  12.460  85.654  1.00  5.170          C  
ATOM   3139  OD1 ASN A 192      46.086  13.070  86.561  1.00  5.170          O  
ATOM   3140  ND2 ASN A 192      46.154  12.288  84.466  1.00  5.170          N  
ATOM   3141  H   ASN A 192      50.156  10.555  86.537  1.00  4.620          H  
ATOM   3142  HA  ASN A 192      47.659  11.285  87.871  1.00  4.360          H  
ATOM   3143 1HB  ASN A 192      48.713  12.686  86.125  1.00  6.200          H  
ATOM   3144 2HB  ASN A 192      48.362  11.482  84.948  1.00  6.200          H  
ATOM   3145 1HD2 ASN A 192      45.225  12.661  84.235  1.00  6.200          H  
ATOM   3146 2HD2 ASN A 192      46.664  11.778  83.780  1.00  6.200          H  
ATOM   3147  N   PRO A 193      47.720   8.586  85.835  1.00  3.010          N  
ATOM   3148  CA  PRO A 193      47.035   7.330  85.607  1.00  2.810          C  
ATOM   3149  C   PRO A 193      47.415   6.405  86.746  1.00  2.160          C  
ATOM   3150  O   PRO A 193      48.147   5.437  86.567  1.00  2.400          O  
ATOM   3151  CB  PRO A 193      47.589   6.877  84.259  1.00  4.210          C  
ATOM   3152  CG  PRO A 193      48.991   7.399  84.240  1.00  4.210          C  
ATOM   3153  CD  PRO A 193      48.938   8.727  84.967  1.00  4.210          C  
ATOM   3154  HA  PRO A 193      45.953   7.501  85.596  1.00  3.370          H  
ATOM   3155 1HB  PRO A 193      47.560   5.794  84.194  1.00  5.060          H  
ATOM   3156 2HB  PRO A 193      46.967   7.272  83.441  1.00  5.060          H  
ATOM   3157 1HG  PRO A 193      49.669   6.685  84.727  1.00  5.060          H  
ATOM   3158 2HG  PRO A 193      49.345   7.506  83.205  1.00  5.060          H  
ATOM   3159 1HD  PRO A 193      49.864   8.780  85.518  1.00  5.060          H  
ATOM   3160 2HD  PRO A 193      48.835   9.520  84.229  1.00  5.060          H  
ATOM   3161  N   VAL A 194      46.989   6.778  87.927  1.00  1.880          N  
ATOM   3162  CA  VAL A 194      47.355   6.105  89.153  1.00  1.650          C  
ATOM   3163  C   VAL A 194      46.871   4.665  89.234  1.00  1.720          C  
ATOM   3164  O   VAL A 194      45.725   4.347  88.940  1.00  1.970          O  
ATOM   3165  CB  VAL A 194      46.855   6.945  90.353  1.00  2.400          C  
ATOM   3166  CG1 VAL A 194      45.341   7.028  90.353  1.00  2.400          C  
ATOM   3167  CG2 VAL A 194      47.350   6.321  91.683  1.00  2.400          C  
ATOM   3168  H   VAL A 194      46.383   7.604  87.951  1.00  2.260          H  
ATOM   3169  HA  VAL A 194      48.444   6.097  89.204  1.00  1.980          H  
ATOM   3170  HB  VAL A 194      47.244   7.963  90.252  1.00  2.880          H  
ATOM   3171 1HG1 VAL A 194      45.018   7.642  91.188  1.00  2.880          H  
ATOM   3172 2HG1 VAL A 194      44.998   7.479  89.426  1.00  2.880          H  
ATOM   3173 3HG1 VAL A 194      44.915   6.044  90.443  1.00  2.880          H  
ATOM   3174 1HG2 VAL A 194      47.007   6.933  92.515  1.00  2.880          H  
ATOM   3175 2HG2 VAL A 194      46.954   5.313  91.802  1.00  2.880          H  
ATOM   3176 3HG2 VAL A 194      48.439   6.285  91.689  1.00  2.880          H  
ATOM   3177  N   PHE A 195      47.770   3.785  89.634  1.00  1.750          N  
ATOM   3178  CA  PHE A 195      47.456   2.376  89.794  1.00  1.800          C  
ATOM   3179  C   PHE A 195      46.366   2.188  90.849  1.00  1.680          C  
ATOM   3180  O   PHE A 195      46.468   2.739  91.936  1.00  1.540          O  
ATOM   3181  CB  PHE A 195      48.755   1.630  90.120  1.00  2.500          C  
ATOM   3182  CG  PHE A 195      48.631   0.162  90.389  1.00  2.500          C  
ATOM   3183  CD1 PHE A 195      47.769  -0.629  89.676  1.00  2.500          C  
ATOM   3184  CD2 PHE A 195      49.443  -0.441  91.324  1.00  2.500          C  
ATOM   3185  CE1 PHE A 195      47.665  -1.947  89.903  1.00  2.500          C  
ATOM   3186  CE2 PHE A 195      49.366  -1.802  91.537  1.00  2.500          C  
ATOM   3187  CZ  PHE A 195      48.459  -2.552  90.832  1.00  2.500          C  
ATOM   3188  H   PHE A 195      48.702   4.112  89.849  1.00  2.100          H  
ATOM   3189  HA  PHE A 195      47.073   2.011  88.847  1.00  2.160          H  
ATOM   3190 1HB  PHE A 195      49.448   1.765  89.289  1.00  3.000          H  
ATOM   3191 2HB  PHE A 195      49.221   2.092  90.999  1.00  3.000          H  
ATOM   3192  HD1 PHE A 195      47.152  -0.195  88.919  1.00  3.000          H  
ATOM   3193  HD2 PHE A 195      50.159   0.172  91.892  1.00  3.000          H  
ATOM   3194  HE1 PHE A 195      46.948  -2.525  89.329  1.00  3.000          H  
ATOM   3195  HE2 PHE A 195      50.015  -2.279  92.274  1.00  3.000          H  
ATOM   3196  HZ  PHE A 195      48.377  -3.624  91.003  1.00  3.000          H  
ATOM   3197  N   ALA A 196      45.327   1.387  90.561  1.00  1.970          N  
ATOM   3198  CA  ALA A 196      44.210   1.210  91.499  1.00  2.110          C  
ATOM   3199  C   ALA A 196      44.649   0.757  92.892  1.00  1.930          C  
ATOM   3200  O   ALA A 196      44.095   1.182  93.908  1.00  1.620          O  
ATOM   3201  CB  ALA A 196      43.235   0.189  90.929  1.00  2.900          C  
ATOM   3202  H   ALA A 196      45.260   0.937  89.642  1.00  2.360          H  
ATOM   3203  HA  ALA A 196      43.714   2.169  91.603  1.00  2.530          H  
ATOM   3204 1HB  ALA A 196      42.386   0.077  91.595  1.00  3.480          H  
ATOM   3205 2HB  ALA A 196      42.889   0.522  89.953  1.00  3.480          H  
ATOM   3206 3HB  ALA A 196      43.736  -0.769  90.820  1.00  3.480          H  
ATOM   3207  N   ARG A 197      45.663  -0.085  92.982  1.00  2.220          N  
ATOM   3208  CA  ARG A 197      46.137  -0.529  94.289  1.00  2.200          C  
ATOM   3209  C   ARG A 197      46.642   0.614  95.158  1.00  2.200          C  
ATOM   3210  O   ARG A 197      46.607   0.533  96.388  1.00  2.220          O  
ATOM   3211  CB  ARG A 197      47.246  -1.558  94.175  1.00  3.090          C  
ATOM   3212  CG  ARG A 197      47.868  -2.025  95.509  1.00  3.090          C  
ATOM   3213  CD  ARG A 197      46.918  -2.754  96.388  1.00  3.090          C  
ATOM   3214  NE  ARG A 197      47.498  -3.021  97.702  1.00  3.090          N  
ATOM   3215  CZ  ARG A 197      47.502  -2.103  98.720  1.00  3.090          C  
ATOM   3216  NH1 ARG A 197      46.975  -0.911  98.529  1.00  3.090          N  
ATOM   3217  NH2 ARG A 197      48.031  -2.387  99.894  1.00  3.090          N  
ATOM   3218  H   ARG A 197      46.092  -0.437  92.132  1.00  2.660          H  
ATOM   3219  HA  ARG A 197      45.299  -0.976  94.805  1.00  2.640          H  
ATOM   3220 1HB  ARG A 197      46.921  -2.423  93.597  1.00  3.710          H  
ATOM   3221 2HB  ARG A 197      48.043  -1.083  93.666  1.00  3.710          H  
ATOM   3222 1HG  ARG A 197      48.659  -2.731  95.267  1.00  3.710          H  
ATOM   3223 2HG  ARG A 197      48.316  -1.194  96.046  1.00  3.710          H  
ATOM   3224 1HD  ARG A 197      46.000  -2.199  96.532  1.00  3.710          H  
ATOM   3225 2HD  ARG A 197      46.687  -3.711  95.923  1.00  3.710          H  
ATOM   3226  HE  ARG A 197      47.909  -3.940  97.872  1.00  3.710          H  
ATOM   3227 1HH1 ARG A 197      46.591  -0.636  97.627  1.00  3.710          H  
ATOM   3228 2HH1 ARG A 197      46.941  -0.199  99.266  1.00  3.710          H  
ATOM   3229 1HH2 ARG A 197      48.453  -3.289 100.051  1.00  3.710          H  
ATOM   3230 2HH2 ARG A 197      48.034  -1.687 100.626  1.00  3.710          H  
ATOM   3231  N   ASP A 198      47.099   1.695  94.541  1.00  2.250          N  
ATOM   3232  CA  ASP A 198      47.712   2.790  95.265  1.00  2.370          C  
ATOM   3233  C   ASP A 198      46.680   3.744  95.831  1.00  2.100          C  
ATOM   3234  O   ASP A 198      47.024   4.744  96.463  1.00  2.310          O  
ATOM   3235  CB  ASP A 198      48.723   3.518  94.375  1.00  3.270          C  
ATOM   3236  CG  ASP A 198      50.006   2.662  94.075  1.00  3.270          C  
ATOM   3237  OD1 ASP A 198      50.354   1.788  94.865  1.00  3.270          O  
ATOM   3238  OD2 ASP A 198      50.659   2.924  93.090  1.00  3.270          O  
ATOM   3239  H   ASP A 198      47.024   1.780  93.527  1.00  2.700          H  
ATOM   3240  HA  ASP A 198      48.264   2.371  96.106  1.00  2.840          H  
ATOM   3241 1HB  ASP A 198      48.241   3.765  93.424  1.00  3.920          H  
ATOM   3242 2HB  ASP A 198      49.013   4.458  94.846  1.00  3.920          H  
ATOM   3243  N   LEU A 199      45.403   3.419  95.650  1.00  1.750          N  
ATOM   3244  CA  LEU A 199      44.363   4.230  96.228  1.00  1.600          C  
ATOM   3245  C   LEU A 199      43.906   3.638  97.541  1.00  1.570          C  
ATOM   3246  O   LEU A 199      43.089   4.252  98.222  1.00  1.740          O  
ATOM   3247  CB  LEU A 199      43.124   4.306  95.316  1.00  2.300          C  
ATOM   3248  CG  LEU A 199      43.058   5.392  94.234  1.00  2.300          C  
ATOM   3249  CD1 LEU A 199      43.053   6.801  94.874  1.00  2.300          C  
ATOM   3250  CD2 LEU A 199      44.209   5.236  93.274  1.00  2.300          C  
ATOM   3251  H   LEU A 199      45.140   2.598  95.096  1.00  2.100          H  
ATOM   3252  HA  LEU A 199      44.763   5.217  96.427  1.00  1.920          H  
ATOM   3253 1HB  LEU A 199      43.037   3.345  94.801  1.00  2.760          H  
ATOM   3254 2HB  LEU A 199      42.242   4.421  95.943  1.00  2.760          H  
ATOM   3255  HG  LEU A 199      42.129   5.274  93.692  1.00  2.760          H  
ATOM   3256 1HD1 LEU A 199      42.970   7.550  94.087  1.00  2.760          H  
ATOM   3257 2HD1 LEU A 199      42.203   6.892  95.550  1.00  2.760          H  
ATOM   3258 3HD1 LEU A 199      43.966   6.980  95.427  1.00  2.760          H  
ATOM   3259 1HD2 LEU A 199      44.099   5.985  92.532  1.00  2.760          H  
ATOM   3260 2HD2 LEU A 199      45.157   5.370  93.785  1.00  2.760          H  
ATOM   3261 3HD2 LEU A 199      44.194   4.253  92.807  1.00  2.760          H  
ATOM   3262  N   LEU A 200      44.417   2.459  97.926  1.00  1.470          N  
ATOM   3263  CA  LEU A 200      43.932   1.861  99.167  1.00  1.500          C  
ATOM   3264  C   LEU A 200      44.973   1.737 100.274  1.00  1.620          C  
ATOM   3265  O   LEU A 200      46.086   1.218 100.097  1.00  1.720          O  
ATOM   3266  CB  LEU A 200      43.293   0.513  98.859  1.00  2.090          C  
ATOM   3267  CG  LEU A 200      42.076   0.566  97.893  1.00  2.090          C  
ATOM   3268  CD1 LEU A 200      41.676  -0.790  97.605  1.00  2.090          C  
ATOM   3269  CD2 LEU A 200      40.905   1.323  98.538  1.00  2.090          C  
ATOM   3270  H   LEU A 200      45.112   1.970  97.352  1.00  1.760          H  
ATOM   3271  HA  LEU A 200      43.169   2.507  99.562  1.00  1.800          H  
ATOM   3272 1HB  LEU A 200      44.045  -0.135  98.413  1.00  2.510          H  
ATOM   3273 2HB  LEU A 200      42.964   0.068  99.794  1.00  2.510          H  
ATOM   3274  HG  LEU A 200      42.362   1.049  96.957  1.00  2.510          H  
ATOM   3275 1HD1 LEU A 200      40.830  -0.805  96.927  1.00  2.510          H  
ATOM   3276 2HD1 LEU A 200      42.510  -1.323  97.160  1.00  2.510          H  
ATOM   3277 3HD1 LEU A 200      41.405  -1.237  98.542  1.00  2.510          H  
ATOM   3278 1HD2 LEU A 200      40.057   1.331  97.863  1.00  2.510          H  
ATOM   3279 2HD2 LEU A 200      40.616   0.832  99.472  1.00  2.510          H  
ATOM   3280 3HD2 LEU A 200      41.185   2.334  98.744  1.00  2.510          H  
ATOM   3281  N   THR A 201      44.568   2.189 101.455  1.00  1.690          N  
ATOM   3282  CA  THR A 201      45.448   2.195 102.613  1.00  1.850          C  
ATOM   3283  C   THR A 201      45.017   1.256 103.734  1.00  1.630          C  
ATOM   3284  O   THR A 201      43.856   1.207 104.180  1.00  1.620          O  
ATOM   3285  CB  THR A 201      45.661   3.639 103.135  1.00  2.530          C  
ATOM   3286  OG1 THR A 201      46.430   3.592 104.341  1.00  2.530          O  
ATOM   3287  CG2 THR A 201      44.347   4.353 103.394  1.00  2.530          C  
ATOM   3288  H   THR A 201      43.620   2.567 101.516  1.00  2.030          H  
ATOM   3289  HA  THR A 201      46.427   1.851 102.282  1.00  2.220          H  
ATOM   3290  HB  THR A 201      46.217   4.205 102.384  1.00  3.030          H  
ATOM   3291  HG1 THR A 201      46.696   4.490 104.571  1.00  3.030          H  
ATOM   3292 1HG2 THR A 201      44.549   5.363 103.751  1.00  3.030          H  
ATOM   3293 2HG2 THR A 201      43.769   4.411 102.478  1.00  3.030          H  
ATOM   3294 3HG2 THR A 201      43.802   3.809 104.140  1.00  3.030          H  
ATOM   3295  N   PHE A 202      45.999   0.470 104.162  1.00  1.660          N  
ATOM   3296  CA  PHE A 202      45.855  -0.535 105.196  1.00  1.490          C  
ATOM   3297  C   PHE A 202      47.227  -0.721 105.861  1.00  1.680          C  
ATOM   3298  O   PHE A 202      48.225  -0.740 105.141  1.00  1.900          O  
ATOM   3299  CB  PHE A 202      45.416  -1.857 104.580  1.00  2.150          C  
ATOM   3300  CG  PHE A 202      45.061  -2.875 105.578  1.00  2.150          C  
ATOM   3301  CD1 PHE A 202      43.798  -2.906 106.061  1.00  2.150          C  
ATOM   3302  CD2 PHE A 202      45.975  -3.787 106.054  1.00  2.150          C  
ATOM   3303  CE1 PHE A 202      43.413  -3.827 106.989  1.00  2.150          C  
ATOM   3304  CE2 PHE A 202      45.606  -4.712 106.996  1.00  2.150          C  
ATOM   3305  CZ  PHE A 202      44.315  -4.737 107.462  1.00  2.150          C  
ATOM   3306  H   PHE A 202      46.903   0.596 103.725  1.00  1.990          H  
ATOM   3307  HA  PHE A 202      45.096  -0.203 105.892  1.00  1.790          H  
ATOM   3308 1HB  PHE A 202      44.550  -1.693 103.943  1.00  2.580          H  
ATOM   3309 2HB  PHE A 202      46.212  -2.257 103.955  1.00  2.580          H  
ATOM   3310  HD1 PHE A 202      43.089  -2.179 105.689  1.00  2.580          H  
ATOM   3311  HD2 PHE A 202      47.002  -3.764 105.680  1.00  2.580          H  
ATOM   3312  HE1 PHE A 202      42.381  -3.827 107.347  1.00  2.580          H  
ATOM   3313  HE2 PHE A 202      46.334  -5.412 107.369  1.00  2.580          H  
ATOM   3314  HZ  PHE A 202      44.009  -5.466 108.204  1.00  2.580          H  
ATOM   3315  N   PRO A 203      47.333  -0.857 107.199  1.00  1.890          N  
ATOM   3316  CA  PRO A 203      48.579  -1.085 107.925  1.00  2.260          C  
ATOM   3317  C   PRO A 203      49.368  -2.285 107.397  1.00  2.220          C  
ATOM   3318  O   PRO A 203      48.830  -3.391 107.205  1.00  2.310          O  
ATOM   3319  CB  PRO A 203      48.068  -1.358 109.348  1.00  3.390          C  
ATOM   3320  CG  PRO A 203      46.779  -0.578 109.444  1.00  3.390          C  
ATOM   3321  CD  PRO A 203      46.146  -0.702 108.081  1.00  3.390          C  
ATOM   3322  HA  PRO A 203      49.194  -0.176 107.892  1.00  2.710          H  
ATOM   3323 1HB  PRO A 203      47.923  -2.437 109.492  1.00  4.070          H  
ATOM   3324 2HB  PRO A 203      48.825  -1.034 110.079  1.00  4.070          H  
ATOM   3325 1HG  PRO A 203      46.142  -1.003 110.237  1.00  4.070          H  
ATOM   3326 2HG  PRO A 203      46.983   0.464 109.725  1.00  4.070          H  
ATOM   3327 1HD  PRO A 203      45.494  -1.580 108.042  1.00  4.070          H  
ATOM   3328 2HD  PRO A 203      45.612   0.236 107.887  1.00  4.070          H  
ATOM   3329  N   ASP A 204      50.687  -2.148 107.333  1.00  2.430          N  
ATOM   3330  CA  ASP A 204      51.484  -3.220 106.775  1.00  2.560          C  
ATOM   3331  C   ASP A 204      51.984  -4.139 107.856  1.00  2.390          C  
ATOM   3332  O   ASP A 204      53.175  -4.325 108.102  1.00  2.840          O  
ATOM   3333  CB  ASP A 204      52.625  -2.617 105.954  1.00  3.530          C  
ATOM   3334  CG  ASP A 204      53.450  -1.587 106.742  1.00  3.530          C  
ATOM   3335  OD1 ASP A 204      52.850  -0.920 107.587  1.00  3.530          O  
ATOM   3336  OD2 ASP A 204      54.624  -1.430 106.483  1.00  3.530          O  
ATOM   3337  H   ASP A 204      51.164  -1.273 107.582  1.00  2.920          H  
ATOM   3338  HA  ASP A 204      50.860  -3.800 106.092  1.00  3.070          H  
ATOM   3339 1HB  ASP A 204      53.287  -3.415 105.612  1.00  4.240          H  
ATOM   3340 2HB  ASP A 204      52.215  -2.140 105.058  1.00  4.240          H  
ATOM   3341  N   ASN A 205      50.973  -4.765 108.444  1.00  2.130          N  
ATOM   3342  CA  ASN A 205      51.071  -5.766 109.470  1.00  2.440          C  
ATOM   3343  C   ASN A 205      50.586  -7.073 108.878  1.00  2.400          C  
ATOM   3344  O   ASN A 205      50.926  -8.147 109.371  1.00  2.840          O  
ATOM   3345  CB  ASN A 205      50.233  -5.395 110.679  1.00  3.290          C  
ATOM   3346  CG  ASN A 205      50.709  -4.158 111.390  1.00  3.290          C  
ATOM   3347  OD1 ASN A 205      51.911  -3.931 111.561  1.00  3.290          O  
ATOM   3348  ND2 ASN A 205      49.776  -3.352 111.830  1.00  3.290          N  
ATOM   3349  H   ASN A 205      50.056  -4.488 108.097  1.00  2.560          H  
ATOM   3350  HA  ASN A 205      52.114  -5.890 109.762  1.00  2.930          H  
ATOM   3351 1HB  ASN A 205      49.201  -5.234 110.360  1.00  3.950          H  
ATOM   3352 2HB  ASN A 205      50.228  -6.226 111.383  1.00  3.950          H  
ATOM   3353 1HD2 ASN A 205      50.029  -2.517 112.322  1.00  3.950          H  
ATOM   3354 2HD2 ASN A 205      48.812  -3.571 111.685  1.00  3.950          H  
ATOM   3355  N   ILE A 206      49.738  -6.972 107.835  1.00  2.220          N  
ATOM   3356  CA  ILE A 206      49.178  -8.188 107.241  1.00  2.550          C  
ATOM   3357  C   ILE A 206      49.485  -8.295 105.742  1.00  2.020          C  
ATOM   3358  O   ILE A 206      48.837  -7.636 104.914  1.00  2.120          O  
ATOM   3359  CB  ILE A 206      47.644  -8.246 107.468  1.00  3.440          C  
ATOM   3360  CG1 ILE A 206      47.344  -8.178 108.995  1.00  3.440          C  
ATOM   3361  CG2 ILE A 206      47.056  -9.527 106.865  1.00  3.440          C  
ATOM   3362  CD1 ILE A 206      45.883  -8.041 109.365  1.00  3.440          C  
ATOM   3363  H   ILE A 206      49.484  -6.040 107.483  1.00  2.660          H  
ATOM   3364  HA  ILE A 206      49.632  -9.052 107.728  1.00  3.060          H  
ATOM   3365  HB  ILE A 206      47.185  -7.394 106.993  1.00  4.130          H  
ATOM   3366 1HG1 ILE A 206      47.745  -9.074 109.470  1.00  4.130          H  
ATOM   3367 2HG1 ILE A 206      47.848  -7.316 109.407  1.00  4.130          H  
ATOM   3368 1HG2 ILE A 206      45.990  -9.555 107.004  1.00  4.130          H  
ATOM   3369 2HG2 ILE A 206      47.258  -9.556 105.833  1.00  4.130          H  
ATOM   3370 3HG2 ILE A 206      47.508 -10.399 107.345  1.00  4.130          H  
ATOM   3371 1HD1 ILE A 206      45.798  -7.985 110.451  1.00  4.130          H  
ATOM   3372 2HD1 ILE A 206      45.481  -7.139 108.929  1.00  4.130          H  
ATOM   3373 3HD1 ILE A 206      45.320  -8.889 109.018  1.00  4.130          H  
ATOM   3374  N   GLU A 207      50.388  -9.216 105.389  1.00  1.900          N  
ATOM   3375  CA  GLU A 207      50.815  -9.427 104.005  1.00  1.830          C  
ATOM   3376  C   GLU A 207      49.643  -9.826 103.124  1.00  1.630          C  
ATOM   3377  O   GLU A 207      49.572  -9.448 101.950  1.00  1.710          O  
ATOM   3378  CB  GLU A 207      51.906 -10.499 103.950  1.00  2.590          C  
ATOM   3379  CG  GLU A 207      53.217 -10.085 104.618  1.00  2.590          C  
ATOM   3380  CD  GLU A 207      53.210 -10.263 106.113  1.00  2.590          C  
ATOM   3381  OE1 GLU A 207      52.201 -10.690 106.641  1.00  2.590          O  
ATOM   3382  OE2 GLU A 207      54.200  -9.967 106.729  1.00  2.590          O  
ATOM   3383  H   GLU A 207      50.857  -9.755 106.127  1.00  2.280          H  
ATOM   3384  HA  GLU A 207      51.226  -8.489 103.622  1.00  2.200          H  
ATOM   3385 1HB  GLU A 207      51.546 -11.413 104.427  1.00  3.110          H  
ATOM   3386 2HB  GLU A 207      52.123 -10.739 102.910  1.00  3.110          H  
ATOM   3387 1HG  GLU A 207      54.028 -10.676 104.197  1.00  3.110          H  
ATOM   3388 2HG  GLU A 207      53.409  -9.037 104.385  1.00  3.110          H  
ATOM   3389  N   HIS A 208      48.693 -10.543 103.717  1.00  1.740          N  
ATOM   3390  CA  HIS A 208      47.514 -11.005 103.031  1.00  2.020          C  
ATOM   3391  C   HIS A 208      46.594  -9.869 102.622  1.00  1.720          C  
ATOM   3392  O   HIS A 208      45.870  -9.998 101.636  1.00  2.000          O  
ATOM   3393  CB  HIS A 208      46.763 -11.989 103.896  1.00  2.720          C  
ATOM   3394  CG  HIS A 208      47.424 -13.306 103.996  1.00  2.720          C  
ATOM   3395  ND1 HIS A 208      48.439 -13.557 104.885  1.00  2.720          N  
ATOM   3396  CD2 HIS A 208      47.209 -14.467 103.330  1.00  2.720          C  
ATOM   3397  CE1 HIS A 208      48.823 -14.815 104.766  1.00  2.720          C  
ATOM   3398  NE2 HIS A 208      48.092 -15.388 103.830  1.00  2.720          N  
ATOM   3399  H   HIS A 208      48.839 -10.848 104.673  1.00  2.090          H  
ATOM   3400  HA  HIS A 208      47.817 -11.539 102.138  1.00  2.420          H  
ATOM   3401 1HB  HIS A 208      46.685 -11.594 104.894  1.00  3.260          H  
ATOM   3402 2HB  HIS A 208      45.767 -12.112 103.536  1.00  3.260          H  
ATOM   3403  HD2 HIS A 208      46.475 -14.642 102.552  1.00  3.260          H  
ATOM   3404  HE1 HIS A 208      49.609 -15.298 105.343  1.00  3.260          H  
ATOM   3405  HE2 HIS A 208      48.169 -16.352 103.530  1.00  3.260          H  
ATOM   3406  N   CYS A 209      46.563  -8.758 103.366  1.00  1.450          N  
ATOM   3407  CA  CYS A 209      45.707  -7.672 102.941  1.00  1.600          C  
ATOM   3408  C   CYS A 209      46.305  -7.022 101.714  1.00  1.370          C  
ATOM   3409  O   CYS A 209      45.597  -6.640 100.775  1.00  1.480          O  
ATOM   3410  CB  CYS A 209      45.510  -6.598 103.966  1.00  2.180          C  
ATOM   3411  SG  CYS A 209      44.413  -5.355 103.297  1.00  2.180          S  
ATOM   3412  H   CYS A 209      47.173  -8.618 104.172  1.00  1.740          H  
ATOM   3413  HA  CYS A 209      44.730  -8.081 102.700  1.00  1.920          H  
ATOM   3414 1HB  CYS A 209      45.078  -7.004 104.880  1.00  2.620          H  
ATOM   3415 2HB  CYS A 209      46.471  -6.135 104.209  1.00  2.620          H  
ATOM   3416  HG  CYS A 209      44.810  -5.517 102.003  1.00  2.620          H  
ATOM   3417  N   GLU A 210      47.619  -6.823 101.738  1.00  1.240          N  
ATOM   3418  CA  GLU A 210      48.253  -6.199 100.588  1.00  1.320          C  
ATOM   3419  C   GLU A 210      48.072  -7.087  99.352  1.00  1.150          C  
ATOM   3420  O   GLU A 210      47.802  -6.597  98.240  1.00  1.360          O  
ATOM   3421  CB  GLU A 210      49.747  -5.984 100.850  1.00  1.820          C  
ATOM   3422  CG  GLU A 210      50.083  -4.932 101.907  1.00  1.820          C  
ATOM   3423  CD  GLU A 210      51.570  -4.812 102.139  1.00  1.820          C  
ATOM   3424  OE1 GLU A 210      52.282  -5.715 101.773  1.00  1.820          O  
ATOM   3425  OE2 GLU A 210      51.993  -3.799 102.637  1.00  1.820          O  
ATOM   3426  H   GLU A 210      48.156  -7.105 102.569  1.00  1.490          H  
ATOM   3427  HA  GLU A 210      47.771  -5.242 100.402  1.00  1.580          H  
ATOM   3428 1HB  GLU A 210      50.191  -6.926 101.174  1.00  2.180          H  
ATOM   3429 2HB  GLU A 210      50.238  -5.695  99.923  1.00  2.180          H  
ATOM   3430 1HG  GLU A 210      49.699  -3.968 101.599  1.00  2.180          H  
ATOM   3431 2HG  GLU A 210      49.595  -5.205 102.845  1.00  2.180          H  
ATOM   3432  N   THR A 211      48.196  -8.401  99.589  1.00  1.020          N  
ATOM   3433  CA  THR A 211      48.083  -9.440  98.585  1.00  1.100          C  
ATOM   3434  C   THR A 211      46.676  -9.511  97.999  1.00  0.980          C  
ATOM   3435  O   THR A 211      46.541  -9.637  96.775  1.00  1.060          O  
ATOM   3436  CB  THR A 211      48.489 -10.812  99.171  1.00  1.510          C  
ATOM   3437  OG1 THR A 211      49.855 -10.759  99.631  1.00  1.510          O  
ATOM   3438  CG2 THR A 211      48.398 -11.885  98.116  1.00  1.510          C  
ATOM   3439  H   THR A 211      48.445  -8.695 100.534  1.00  1.220          H  
ATOM   3440  HA  THR A 211      48.773  -9.207  97.778  1.00  1.320          H  
ATOM   3441  HB  THR A 211      47.835 -11.061  99.984  1.00  1.810          H  
ATOM   3442  HG1 THR A 211      49.910 -10.177 100.418  1.00  1.810          H  
ATOM   3443 1HG2 THR A 211      48.691 -12.841  98.546  1.00  1.810          H  
ATOM   3444 2HG2 THR A 211      47.407 -11.953  97.757  1.00  1.810          H  
ATOM   3445 3HG2 THR A 211      49.062 -11.638  97.290  1.00  1.810          H  
ATOM   3446  N   VAL A 212      45.623  -9.432  98.841  1.00  0.940          N  
ATOM   3447  CA  VAL A 212      44.285  -9.531  98.286  1.00  0.990          C  
ATOM   3448  C   VAL A 212      43.941  -8.369  97.387  1.00  0.970          C  
ATOM   3449  O   VAL A 212      43.314  -8.565  96.340  1.00  1.120          O  
ATOM   3450  CB  VAL A 212      43.180  -9.636  99.357  1.00  1.370          C  
ATOM   3451  CG1 VAL A 212      42.919  -8.373 100.147  1.00  1.370          C  
ATOM   3452  CG2 VAL A 212      41.962 -10.002  98.653  1.00  1.370          C  
ATOM   3453  H   VAL A 212      45.770  -9.398  99.852  1.00  1.130          H  
ATOM   3454  HA  VAL A 212      44.239 -10.443  97.717  1.00  1.190          H  
ATOM   3455  HB  VAL A 212      43.475 -10.392 100.073  1.00  1.640          H  
ATOM   3456 1HG1 VAL A 212      42.139  -8.564 100.858  1.00  1.640          H  
ATOM   3457 2HG1 VAL A 212      43.794  -8.107 100.656  1.00  1.640          H  
ATOM   3458 3HG1 VAL A 212      42.601  -7.558  99.523  1.00  1.640          H  
ATOM   3459 1HG2 VAL A 212      41.179 -10.139  99.362  1.00  1.640          H  
ATOM   3460 2HG2 VAL A 212      41.671  -9.241  97.953  1.00  1.640          H  
ATOM   3461 3HG2 VAL A 212      42.157 -10.906  98.121  1.00  1.640          H  
ATOM   3462  N   PHE A 213      44.365  -7.165  97.731  1.00  0.910          N  
ATOM   3463  CA  PHE A 213      44.015  -6.105  96.830  1.00  1.010          C  
ATOM   3464  C   PHE A 213      44.787  -6.292  95.543  1.00  1.040          C  
ATOM   3465  O   PHE A 213      44.223  -6.168  94.461  1.00  1.200          O  
ATOM   3466  CB  PHE A 213      44.202  -4.748  97.478  1.00  1.370          C  
ATOM   3467  CG  PHE A 213      43.071  -4.421  98.403  1.00  1.370          C  
ATOM   3468  CD1 PHE A 213      43.214  -4.463  99.778  1.00  1.370          C  
ATOM   3469  CD2 PHE A 213      41.832  -4.088  97.878  1.00  1.370          C  
ATOM   3470  CE1 PHE A 213      42.145  -4.172 100.604  1.00  1.370          C  
ATOM   3471  CE2 PHE A 213      40.775  -3.796  98.704  1.00  1.370          C  
ATOM   3472  CZ  PHE A 213      40.934  -3.836 100.070  1.00  1.370          C  
ATOM   3473  H   PHE A 213      44.860  -6.999  98.617  1.00  1.090          H  
ATOM   3474  HA  PHE A 213      42.956  -6.197  96.594  1.00  1.210          H  
ATOM   3475 1HB  PHE A 213      45.129  -4.750  98.054  1.00  1.650          H  
ATOM   3476 2HB  PHE A 213      44.266  -3.982  96.730  1.00  1.650          H  
ATOM   3477  HD1 PHE A 213      44.177  -4.729 100.206  1.00  1.650          H  
ATOM   3478  HD2 PHE A 213      41.696  -4.058  96.794  1.00  1.650          H  
ATOM   3479  HE1 PHE A 213      42.261  -4.205 101.681  1.00  1.650          H  
ATOM   3480  HE2 PHE A 213      39.806  -3.533  98.280  1.00  1.650          H  
ATOM   3481  HZ  PHE A 213      40.088  -3.604 100.719  1.00  1.650          H  
ATOM   3482  N   GLY A 214      46.053  -6.688  95.628  1.00  1.010          N  
ATOM   3483  CA  GLY A 214      46.825  -6.902  94.420  1.00  1.140          C  
ATOM   3484  C   GLY A 214      46.150  -7.903  93.468  1.00  1.140          C  
ATOM   3485  O   GLY A 214      45.896  -7.585  92.301  1.00  1.190          O  
ATOM   3486  H   GLY A 214      46.516  -6.800  96.538  1.00  1.210          H  
ATOM   3487 1HA  GLY A 214      46.973  -5.950  93.910  1.00  1.370          H  
ATOM   3488 2HA  GLY A 214      47.811  -7.274  94.699  1.00  1.370          H  
ATOM   3489  N   MET A 215      45.831  -9.112  93.955  1.00  1.160          N  
ATOM   3490  CA  MET A 215      45.251 -10.129  93.065  1.00  1.230          C  
ATOM   3491  C   MET A 215      43.894  -9.744  92.461  1.00  1.170          C  
ATOM   3492  O   MET A 215      43.592 -10.146  91.332  1.00  1.290          O  
ATOM   3493  CB  MET A 215      45.083 -11.467  93.807  1.00  1.690          C  
ATOM   3494  CG  MET A 215      43.972 -11.469  94.870  1.00  1.690          C  
ATOM   3495  SD  MET A 215      43.697 -13.016  95.727  1.00  1.690          S  
ATOM   3496  CE  MET A 215      45.209 -13.255  96.597  1.00  1.690          C  
ATOM   3497  H   MET A 215      46.042  -9.321  94.938  1.00  1.390          H  
ATOM   3498  HA  MET A 215      45.945 -10.276  92.238  1.00  1.480          H  
ATOM   3499 1HB  MET A 215      44.886 -12.261  93.116  1.00  2.030          H  
ATOM   3500 2HB  MET A 215      46.022 -11.693  94.304  1.00  2.030          H  
ATOM   3501 1HG  MET A 215      44.198 -10.718  95.575  1.00  2.030          H  
ATOM   3502 2HG  MET A 215      43.034 -11.223  94.406  1.00  2.030          H  
ATOM   3503 1HE  MET A 215      45.166 -14.169  97.178  1.00  2.030          H  
ATOM   3504 2HE  MET A 215      46.037 -13.334  95.894  1.00  2.030          H  
ATOM   3505 3HE  MET A 215      45.366 -12.421  97.248  1.00  2.030          H  
ATOM   3506  N   LEU A 216      43.090  -8.942  93.165  1.00  1.080          N  
ATOM   3507  CA  LEU A 216      41.795  -8.568  92.621  1.00  1.080          C  
ATOM   3508  C   LEU A 216      41.861  -7.352  91.723  1.00  0.940          C  
ATOM   3509  O   LEU A 216      41.111  -7.256  90.748  1.00  1.000          O  
ATOM   3510  CB  LEU A 216      40.808  -8.277  93.741  1.00  1.510          C  
ATOM   3511  CG  LEU A 216      40.419  -9.436  94.666  1.00  1.510          C  
ATOM   3512  CD1 LEU A 216      39.591  -8.865  95.717  1.00  1.510          C  
ATOM   3513  CD2 LEU A 216      39.666 -10.533  93.907  1.00  1.510          C  
ATOM   3514  H   LEU A 216      43.352  -8.646  94.115  1.00  1.300          H  
ATOM   3515  HA  LEU A 216      41.427  -9.390  92.022  1.00  1.300          H  
ATOM   3516 1HB  LEU A 216      41.250  -7.494  94.366  1.00  1.810          H  
ATOM   3517 2HB  LEU A 216      39.899  -7.886  93.297  1.00  1.810          H  
ATOM   3518  HG  LEU A 216      41.307  -9.851  95.130  1.00  1.810          H  
ATOM   3519 1HD1 LEU A 216      39.301  -9.609  96.437  1.00  1.810          H  
ATOM   3520 2HD1 LEU A 216      40.205  -8.122  96.179  1.00  1.810          H  
ATOM   3521 3HD1 LEU A 216      38.700  -8.415  95.291  1.00  1.810          H  
ATOM   3522 1HD2 LEU A 216      39.382 -11.321  94.592  1.00  1.810          H  
ATOM   3523 2HD2 LEU A 216      38.761 -10.114  93.450  1.00  1.810          H  
ATOM   3524 3HD2 LEU A 216      40.295 -10.955  93.136  1.00  1.810          H  
ATOM   3525  N   LEU A 217      42.756  -6.421  92.032  1.00  0.870          N  
ATOM   3526  CA  LEU A 217      42.828  -5.202  91.267  1.00  0.880          C  
ATOM   3527  C   LEU A 217      43.674  -5.399  90.000  1.00  1.070          C  
ATOM   3528  O   LEU A 217      43.474  -4.709  88.985  1.00  1.190          O  
ATOM   3529  CB  LEU A 217      43.400  -4.088  92.160  1.00  1.230          C  
ATOM   3530  CG  LEU A 217      42.553  -3.743  93.474  1.00  1.230          C  
ATOM   3531  CD1 LEU A 217      43.289  -2.714  94.248  1.00  1.230          C  
ATOM   3532  CD2 LEU A 217      41.188  -3.262  93.164  1.00  1.230          C  
ATOM   3533  H   LEU A 217      43.347  -6.520  92.861  1.00  1.040          H  
ATOM   3534  HA  LEU A 217      41.824  -4.955  90.963  1.00  1.060          H  
ATOM   3535 1HB  LEU A 217      44.394  -4.408  92.490  1.00  1.470          H  
ATOM   3536 2HB  LEU A 217      43.516  -3.181  91.573  1.00  1.470          H  
ATOM   3537  HG  LEU A 217      42.462  -4.631  94.080  1.00  1.470          H  
ATOM   3538 1HD1 LEU A 217      42.749  -2.489  95.156  1.00  1.470          H  
ATOM   3539 2HD1 LEU A 217      44.275  -3.098  94.491  1.00  1.470          H  
ATOM   3540 3HD1 LEU A 217      43.375  -1.815  93.646  1.00  1.470          H  
ATOM   3541 1HD2 LEU A 217      40.663  -3.047  94.092  1.00  1.470          H  
ATOM   3542 2HD2 LEU A 217      41.266  -2.363  92.581  1.00  1.470          H  
ATOM   3543 3HD2 LEU A 217      40.632  -4.014  92.615  1.00  1.470          H  
ATOM   3544  N   GLY A 218      44.604  -6.353  90.045  1.00  1.220          N  
ATOM   3545  CA  GLY A 218      45.453  -6.688  88.916  1.00  1.530          C  
ATOM   3546  C   GLY A 218      46.272  -5.505  88.466  1.00  1.530          C  
ATOM   3547  O   GLY A 218      46.971  -4.871  89.262  1.00  1.710          O  
ATOM   3548  H   GLY A 218      44.771  -6.865  90.914  1.00  1.460          H  
ATOM   3549 1HA  GLY A 218      46.110  -7.512  89.197  1.00  1.840          H  
ATOM   3550 2HA  GLY A 218      44.836  -7.045  88.091  1.00  1.840          H  
ATOM   3551  N   ASP A 219      46.193  -5.199  87.173  1.00  1.740          N  
ATOM   3552  CA  ASP A 219      46.916  -4.094  86.595  1.00  2.080          C  
ATOM   3553  C   ASP A 219      46.047  -2.859  86.334  1.00  1.960          C  
ATOM   3554  O   ASP A 219      46.446  -1.953  85.605  1.00  2.290          O  
ATOM   3555  CB  ASP A 219      47.618  -4.584  85.331  1.00  2.780          C  
ATOM   3556  CG  ASP A 219      46.637  -5.158  84.343  1.00  2.780          C  
ATOM   3557  OD1 ASP A 219      45.506  -5.384  84.744  1.00  2.780          O  
ATOM   3558  OD2 ASP A 219      46.989  -5.378  83.214  1.00  2.780          O  
ATOM   3559  H   ASP A 219      45.601  -5.738  86.529  1.00  2.090          H  
ATOM   3560  HA  ASP A 219      47.659  -3.818  87.303  1.00  2.500          H  
ATOM   3561 1HB  ASP A 219      48.157  -3.769  84.865  1.00  3.330          H  
ATOM   3562 2HB  ASP A 219      48.346  -5.355  85.590  1.00  3.330          H  
ATOM   3563  N   THR A 220      44.867  -2.818  86.946  1.00  1.640          N  
ATOM   3564  CA  THR A 220      43.903  -1.742  86.732  1.00  1.600          C  
ATOM   3565  C   THR A 220      44.396  -0.352  87.104  1.00  1.550          C  
ATOM   3566  O   THR A 220      45.018  -0.142  88.149  1.00  1.500          O  
ATOM   3567  CB  THR A 220      42.611  -1.995  87.501  1.00  2.260          C  
ATOM   3568  OG1 THR A 220      42.077  -3.270  87.125  1.00  2.260          O  
ATOM   3569  CG2 THR A 220      41.545  -0.903  87.146  1.00  2.260          C  
ATOM   3570  H   THR A 220      44.594  -3.585  87.564  1.00  1.970          H  
ATOM   3571  HA  THR A 220      43.662  -1.735  85.674  1.00  1.920          H  
ATOM   3572  HB  THR A 220      42.826  -1.988  88.551  1.00  2.710          H  
ATOM   3573  HG1 THR A 220      42.633  -3.972  87.536  1.00  2.710          H  
ATOM   3574 1HG2 THR A 220      40.635  -1.110  87.678  1.00  2.710          H  
ATOM   3575 2HG2 THR A 220      41.881   0.087  87.426  1.00  2.710          H  
ATOM   3576 3HG2 THR A 220      41.347  -0.932  86.076  1.00  2.710          H  
ATOM   3577  N   ILE A 221      44.123   0.587  86.213  1.00  1.620          N  
ATOM   3578  CA  ILE A 221      44.471   2.000  86.346  1.00  1.680          C  
ATOM   3579  C   ILE A 221      43.245   2.887  86.574  1.00  1.700          C  
ATOM   3580  O   ILE A 221      42.230   2.714  85.898  1.00  1.740          O  
ATOM   3581  CB  ILE A 221      45.169   2.462  85.064  1.00  2.330          C  
ATOM   3582  CG1 ILE A 221      46.445   1.601  84.769  1.00  2.330          C  
ATOM   3583  CG2 ILE A 221      45.478   3.934  85.068  1.00  2.330          C  
ATOM   3584  CD1 ILE A 221      47.547   1.625  85.829  1.00  2.330          C  
ATOM   3585  H   ILE A 221      43.628   0.272  85.368  1.00  1.940          H  
ATOM   3586  HA  ILE A 221      45.130   2.129  87.203  1.00  2.020          H  
ATOM   3587  HB  ILE A 221      44.493   2.279  84.272  1.00  2.790          H  
ATOM   3588 1HG1 ILE A 221      46.139   0.562  84.623  1.00  2.790          H  
ATOM   3589 2HG1 ILE A 221      46.865   1.959  83.847  1.00  2.790          H  
ATOM   3590 1HG2 ILE A 221      45.926   4.196  84.116  1.00  2.790          H  
ATOM   3591 2HG2 ILE A 221      44.579   4.524  85.204  1.00  2.790          H  
ATOM   3592 3HG2 ILE A 221      46.157   4.143  85.867  1.00  2.790          H  
ATOM   3593 1HD1 ILE A 221      48.370   1.001  85.490  1.00  2.790          H  
ATOM   3594 2HD1 ILE A 221      47.911   2.642  85.988  1.00  2.790          H  
ATOM   3595 3HD1 ILE A 221      47.168   1.226  86.752  1.00  2.790          H  
ATOM   3596  N   ILE A 222      43.334   3.828  87.524  1.00  1.730          N  
ATOM   3597  CA  ILE A 222      42.251   4.785  87.757  1.00  1.790          C  
ATOM   3598  C   ILE A 222      42.596   6.140  87.137  1.00  1.960          C  
ATOM   3599  O   ILE A 222      43.553   6.807  87.517  1.00  2.080          O  
ATOM   3600  CB  ILE A 222      41.904   4.937  89.257  1.00  2.480          C  
ATOM   3601  CG1 ILE A 222      41.412   3.547  89.794  1.00  2.480          C  
ATOM   3602  CG2 ILE A 222      40.896   6.107  89.482  1.00  2.480          C  
ATOM   3603  CD1 ILE A 222      41.116   3.479  91.288  1.00  2.480          C  
ATOM   3604  H   ILE A 222      44.204   3.913  88.056  1.00  2.080          H  
ATOM   3605  HA  ILE A 222      41.354   4.420  87.257  1.00  2.150          H  
ATOM   3606  HB  ILE A 222      42.818   5.160  89.802  1.00  2.980          H  
ATOM   3607 1HG1 ILE A 222      40.538   3.251  89.247  1.00  2.980          H  
ATOM   3608 2HG1 ILE A 222      42.194   2.826  89.583  1.00  2.980          H  
ATOM   3609 1HG2 ILE A 222      40.682   6.218  90.532  1.00  2.980          H  
ATOM   3610 2HG2 ILE A 222      41.324   7.040  89.116  1.00  2.980          H  
ATOM   3611 3HG2 ILE A 222      39.984   5.917  88.949  1.00  2.980          H  
ATOM   3612 1HD1 ILE A 222      40.809   2.465  91.546  1.00  2.980          H  
ATOM   3613 2HD1 ILE A 222      42.002   3.739  91.845  1.00  2.980          H  
ATOM   3614 3HD1 ILE A 222      40.315   4.162  91.547  1.00  2.980          H  
ATOM   3615  N   LEU A 223      41.793   6.523  86.165  1.00  2.040          N  
ATOM   3616  CA  LEU A 223      41.981   7.711  85.362  1.00  2.230          C  
ATOM   3617  C   LEU A 223      41.063   8.873  85.695  1.00  2.340          C  
ATOM   3618  O   LEU A 223      39.958   8.713  86.230  1.00  2.300          O  
ATOM   3619  CB  LEU A 223      41.741   7.341  83.919  1.00  3.050          C  
ATOM   3620  CG  LEU A 223      42.602   6.248  83.310  1.00  3.050          C  
ATOM   3621  CD1 LEU A 223      42.051   5.980  82.024  1.00  3.050          C  
ATOM   3622  CD2 LEU A 223      44.040   6.703  83.148  1.00  3.050          C  
ATOM   3623  H   LEU A 223      41.011   5.915  85.930  1.00  2.450          H  
ATOM   3624  HA  LEU A 223      43.005   8.053  85.496  1.00  2.680          H  
ATOM   3625 1HB  LEU A 223      40.739   7.000  83.860  1.00  3.660          H  
ATOM   3626 2HB  LEU A 223      41.834   8.241  83.301  1.00  3.660          H  
ATOM   3627  HG  LEU A 223      42.565   5.340  83.919  1.00  3.660          H  
ATOM   3628 1HD1 LEU A 223      42.632   5.242  81.539  1.00  3.660          H  
ATOM   3629 2HD1 LEU A 223      41.028   5.633  82.127  1.00  3.660          H  
ATOM   3630 3HD1 LEU A 223      42.075   6.899  81.459  1.00  3.660          H  
ATOM   3631 1HD2 LEU A 223      44.622   5.909  82.673  1.00  3.660          H  
ATOM   3632 2HD2 LEU A 223      44.076   7.599  82.528  1.00  3.660          H  
ATOM   3633 3HD2 LEU A 223      44.450   6.916  84.110  1.00  3.660          H  
ATOM   3634  N   ASP A 224      41.529  10.052  85.329  1.00  2.520          N  
ATOM   3635  CA  ASP A 224      40.793  11.289  85.452  1.00  2.690          C  
ATOM   3636  C   ASP A 224      39.674  11.394  84.417  1.00  2.700          C  
ATOM   3637  O   ASP A 224      38.606  11.946  84.718  1.00  2.820          O  
ATOM   3638  CB  ASP A 224      41.800  12.425  85.336  1.00  3.700          C  
ATOM   3639  CG  ASP A 224      42.656  12.239  84.100  1.00  3.700          C  
ATOM   3640  OD1 ASP A 224      42.546  11.171  83.506  1.00  3.700          O  
ATOM   3641  OD2 ASP A 224      43.434  13.094  83.769  1.00  3.700          O  
ATOM   3642  H   ASP A 224      42.451  10.101  84.895  1.00  3.020          H  
ATOM   3643  HA  ASP A 224      40.352  11.318  86.445  1.00  3.230          H  
ATOM   3644 1HB  ASP A 224      41.279  13.379  85.270  1.00  4.440          H  
ATOM   3645 2HB  ASP A 224      42.443  12.450  86.219  1.00  4.440          H  
ATOM   3646  N   ASN A 225      39.933  10.884  83.209  1.00  2.670          N  
ATOM   3647  CA  ASN A 225      38.961  10.897  82.111  1.00  2.790          C  
ATOM   3648  C   ASN A 225      39.250   9.911  80.951  1.00  2.750          C  
ATOM   3649  O   ASN A 225      40.290   9.248  80.908  1.00  2.700          O  
ATOM   3650  CB  ASN A 225      38.813  12.328  81.611  1.00  3.860          C  
ATOM   3651  CG  ASN A 225      40.121  12.956  81.180  1.00  3.860          C  
ATOM   3652  OD1 ASN A 225      40.891  12.403  80.377  1.00  3.860          O  
ATOM   3653  ND2 ASN A 225      40.389  14.134  81.710  1.00  3.860          N  
ATOM   3654  H   ASN A 225      40.888  10.539  83.083  1.00  3.200          H  
ATOM   3655  HA  ASN A 225      37.994  10.604  82.528  1.00  3.350          H  
ATOM   3656 1HB  ASN A 225      38.125  12.350  80.770  1.00  4.630          H  
ATOM   3657 2HB  ASN A 225      38.374  12.944  82.394  1.00  4.630          H  
ATOM   3658 1HD2 ASN A 225      41.243  14.605  81.474  1.00  4.630          H  
ATOM   3659 2HD2 ASN A 225      39.750  14.556  82.354  1.00  4.630          H  
ATOM   3660  N   LEU A 226      38.343   9.878  79.964  1.00  2.930          N  
ATOM   3661  CA  LEU A 226      38.504   9.014  78.794  1.00  3.060          C  
ATOM   3662  C   LEU A 226      39.623   9.471  77.854  1.00  3.110          C  
ATOM   3663  O   LEU A 226      40.236   8.648  77.168  1.00  3.210          O  
ATOM   3664  CB  LEU A 226      37.153   8.858  78.072  1.00  4.230          C  
ATOM   3665  CG  LEU A 226      36.547  10.061  77.312  1.00  4.230          C  
ATOM   3666  CD1 LEU A 226      37.034  10.082  75.839  1.00  4.230          C  
ATOM   3667  CD2 LEU A 226      35.029   9.941  77.382  1.00  4.230          C  
ATOM   3668  H   LEU A 226      37.499  10.433  80.054  1.00  3.520          H  
ATOM   3669  HA  LEU A 226      38.775   8.021  79.159  1.00  3.670          H  
ATOM   3670 1HB  LEU A 226      37.277   8.109  77.327  1.00  5.080          H  
ATOM   3671 2HB  LEU A 226      36.407   8.502  78.792  1.00  5.080          H  
ATOM   3672  HG  LEU A 226      36.862  10.992  77.778  1.00  5.080          H  
ATOM   3673 1HD1 LEU A 226      36.587  10.936  75.330  1.00  5.080          H  
ATOM   3674 2HD1 LEU A 226      38.105  10.178  75.768  1.00  5.080          H  
ATOM   3675 3HD1 LEU A 226      36.730   9.163  75.342  1.00  5.080          H  
ATOM   3676 1HD2 LEU A 226      34.572  10.781  76.863  1.00  5.080          H  
ATOM   3677 2HD2 LEU A 226      34.713   9.008  76.912  1.00  5.080          H  
ATOM   3678 3HD2 LEU A 226      34.700   9.941  78.429  1.00  5.080          H  
ATOM   3679  N   ASP A 227      39.898  10.778  77.795  1.00  3.140          N  
ATOM   3680  CA  ASP A 227      40.971  11.222  76.914  1.00  3.280          C  
ATOM   3681  C   ASP A 227      42.274  10.649  77.448  1.00  3.070          C  
ATOM   3682  O   ASP A 227      43.119  10.168  76.682  1.00  3.230          O  
ATOM   3683  CB  ASP A 227      41.055  12.747  76.861  1.00  4.540          C  
ATOM   3684  CG  ASP A 227      39.904  13.415  76.112  1.00  4.540          C  
ATOM   3685  OD1 ASP A 227      39.195  12.761  75.386  1.00  4.540          O  
ATOM   3686  OD2 ASP A 227      39.743  14.591  76.295  1.00  4.540          O  
ATOM   3687  H   ASP A 227      39.354  11.439  78.329  1.00  3.770          H  
ATOM   3688  HA  ASP A 227      40.796  10.836  75.910  1.00  3.940          H  
ATOM   3689 1HB  ASP A 227      41.082  13.142  77.874  1.00  5.440          H  
ATOM   3690 2HB  ASP A 227      41.990  13.036  76.381  1.00  5.440          H  
ATOM   3691  N   ALA A 228      42.414  10.661  78.779  1.00  2.790          N  
ATOM   3692  CA  ALA A 228      43.586  10.125  79.449  1.00  2.680          C  
ATOM   3693  C   ALA A 228      43.750   8.666  79.127  1.00  2.640          C  
ATOM   3694  O   ALA A 228      44.874   8.198  78.970  1.00  2.720          O  
ATOM   3695  CB  ALA A 228      43.490  10.300  80.939  1.00  3.800          C  
ATOM   3696  H   ALA A 228      41.697  11.125  79.338  1.00  3.350          H  
ATOM   3697  HA  ALA A 228      44.460  10.662  79.085  1.00  3.220          H  
ATOM   3698 1HB  ALA A 228      44.380   9.912  81.422  1.00  4.560          H  
ATOM   3699 2HB  ALA A 228      43.386  11.360  81.176  1.00  4.560          H  
ATOM   3700 3HB  ALA A 228      42.629   9.770  81.315  1.00  4.560          H  
ATOM   3701  N   ALA A 229      42.628   7.947  79.028  1.00  2.590          N  
ATOM   3702  CA  ALA A 229      42.680   6.531  78.699  1.00  2.630          C  
ATOM   3703  C   ALA A 229      43.323   6.290  77.354  1.00  2.930          C  
ATOM   3704  O   ALA A 229      44.151   5.382  77.207  1.00  3.060          O  
ATOM   3705  CB  ALA A 229      41.289   5.945  78.659  1.00  3.670          C  
ATOM   3706  H   ALA A 229      41.746   8.414  79.264  1.00  3.110          H  
ATOM   3707  HA  ALA A 229      43.278   6.042  79.455  1.00  3.160          H  
ATOM   3708 1HB  ALA A 229      41.367   4.891  78.443  1.00  4.400          H  
ATOM   3709 2HB  ALA A 229      40.798   6.093  79.602  1.00  4.400          H  
ATOM   3710 3HB  ALA A 229      40.709   6.420  77.888  1.00  4.400          H  
ATOM   3711  N   ASN A 230      42.991   7.133  76.381  1.00  3.110          N  
ATOM   3712  CA  ASN A 230      43.581   6.980  75.064  1.00  3.460          C  
ATOM   3713  C   ASN A 230      45.061   7.331  75.099  1.00  3.520          C  
ATOM   3714  O   ASN A 230      45.880   6.644  74.480  1.00  3.760          O  
ATOM   3715  CB  ASN A 230      42.835   7.811  74.048  1.00  4.700          C  
ATOM   3716  CG  ASN A 230      41.502   7.209  73.684  1.00  4.700          C  
ATOM   3717  OD1 ASN A 230      41.285   5.997  73.823  1.00  4.700          O  
ATOM   3718  ND2 ASN A 230      40.601   8.036  73.221  1.00  4.700          N  
ATOM   3719  H   ASN A 230      42.272   7.846  76.567  1.00  3.730          H  
ATOM   3720  HA  ASN A 230      43.509   5.933  74.775  1.00  4.150          H  
ATOM   3721 1HB  ASN A 230      42.668   8.811  74.457  1.00  5.640          H  
ATOM   3722 2HB  ASN A 230      43.439   7.919  73.148  1.00  5.640          H  
ATOM   3723 1HD2 ASN A 230      39.695   7.703  72.957  1.00  5.640          H  
ATOM   3724 2HD2 ASN A 230      40.814   9.010  73.129  1.00  5.640          H  
ATOM   3725  N   HIS A 231      45.426   8.345  75.880  1.00  3.360          N  
ATOM   3726  CA  HIS A 231      46.829   8.721  75.956  1.00  3.490          C  
ATOM   3727  C   HIS A 231      47.630   7.618  76.642  1.00  3.450          C  
ATOM   3728  O   HIS A 231      48.751   7.304  76.229  1.00  3.750          O  
ATOM   3729  CB  HIS A 231      47.014  10.036  76.725  1.00  4.830          C  
ATOM   3730  CG  HIS A 231      46.559  11.271  75.988  1.00  4.830          C  
ATOM   3731  ND1 HIS A 231      47.168  11.709  74.827  1.00  4.830          N  
ATOM   3732  CD2 HIS A 231      45.578  12.172  76.258  1.00  4.830          C  
ATOM   3733  CE1 HIS A 231      46.577  12.818  74.415  1.00  4.830          C  
ATOM   3734  NE2 HIS A 231      45.613  13.119  75.264  1.00  4.830          N  
ATOM   3735  H   HIS A 231      44.701   8.902  76.350  1.00  4.030          H  
ATOM   3736  HA  HIS A 231      47.228   8.854  74.952  1.00  4.190          H  
ATOM   3737 1HB  HIS A 231      46.459   9.981  77.660  1.00  5.800          H  
ATOM   3738 2HB  HIS A 231      48.064  10.160  76.978  1.00  5.800          H  
ATOM   3739  HD2 HIS A 231      44.893  12.151  77.104  1.00  5.800          H  
ATOM   3740  HE1 HIS A 231      46.844  13.388  73.527  1.00  5.800          H  
ATOM   3741  HE2 HIS A 231      45.000  13.919  75.195  1.00  5.800          H  
ATOM   3742  N   TYR A 232      47.050   7.029  77.692  1.00  3.160          N  
ATOM   3743  CA  TYR A 232      47.692   5.961  78.431  1.00  3.130          C  
ATOM   3744  C   TYR A 232      47.966   4.801  77.492  1.00  3.330          C  
ATOM   3745  O   TYR A 232      49.087   4.294  77.428  1.00  3.500          O  
ATOM   3746  CB  TYR A 232      46.819   5.483  79.590  1.00  4.390          C  
ATOM   3747  CG  TYR A 232      47.481   4.421  80.410  1.00  4.390          C  
ATOM   3748  CD1 TYR A 232      48.263   4.783  81.473  1.00  4.390          C  
ATOM   3749  CD2 TYR A 232      47.354   3.106  80.087  1.00  4.390          C  
ATOM   3750  CE1 TYR A 232      48.897   3.827  82.221  1.00  4.390          C  
ATOM   3751  CE2 TYR A 232      47.987   2.157  80.828  1.00  4.390          C  
ATOM   3752  CZ  TYR A 232      48.749   2.500  81.886  1.00  4.390          C  
ATOM   3753  OH  TYR A 232      49.378   1.522  82.613  1.00  4.390          O  
ATOM   3754  H   TYR A 232      46.138   7.359  78.003  1.00  3.790          H  
ATOM   3755  HA  TYR A 232      48.645   6.320  78.816  1.00  3.760          H  
ATOM   3756 1HB  TYR A 232      46.573   6.325  80.240  1.00  5.270          H  
ATOM   3757 2HB  TYR A 232      45.886   5.088  79.204  1.00  5.270          H  
ATOM   3758  HD1 TYR A 232      48.378   5.832  81.717  1.00  5.270          H  
ATOM   3759  HD2 TYR A 232      46.753   2.810  79.239  1.00  5.270          H  
ATOM   3760  HE1 TYR A 232      49.512   4.119  83.061  1.00  5.270          H  
ATOM   3761  HE2 TYR A 232      47.877   1.131  80.567  1.00  5.270          H  
ATOM   3762  HH  TYR A 232      49.766   1.913  83.395  1.00  5.270          H  
ATOM   3763  N   ARG A 233      46.935   4.368  76.760  1.00  3.410          N  
ATOM   3764  CA  ARG A 233      47.085   3.252  75.850  1.00  3.680          C  
ATOM   3765  C   ARG A 233      48.164   3.517  74.805  1.00  4.060          C  
ATOM   3766  O   ARG A 233      48.902   2.607  74.439  1.00  4.280          O  
ATOM   3767  CB  ARG A 233      45.764   2.901  75.205  1.00  5.040          C  
ATOM   3768  CG  ARG A 233      45.821   1.732  74.234  1.00  5.040          C  
ATOM   3769  CD  ARG A 233      44.465   1.253  73.892  1.00  5.040          C  
ATOM   3770  NE  ARG A 233      43.648   2.277  73.231  1.00  5.040          N  
ATOM   3771  CZ  ARG A 233      43.675   2.599  71.916  1.00  5.040          C  
ATOM   3772  NH1 ARG A 233      44.495   1.985  71.083  1.00  5.040          N  
ATOM   3773  NH2 ARG A 233      42.857   3.537  71.463  1.00  5.040          N  
ATOM   3774  H   ARG A 233      46.017   4.818  76.857  1.00  4.090          H  
ATOM   3775  HA  ARG A 233      47.391   2.387  76.436  1.00  4.420          H  
ATOM   3776 1HB  ARG A 233      45.035   2.669  75.981  1.00  6.050          H  
ATOM   3777 2HB  ARG A 233      45.394   3.774  74.662  1.00  6.050          H  
ATOM   3778 1HG  ARG A 233      46.319   2.053  73.321  1.00  6.050          H  
ATOM   3779 2HG  ARG A 233      46.383   0.916  74.677  1.00  6.050          H  
ATOM   3780 1HD  ARG A 233      44.529   0.380  73.240  1.00  6.050          H  
ATOM   3781 2HD  ARG A 233      43.956   0.960  74.815  1.00  6.050          H  
ATOM   3782  HE  ARG A 233      43.001   2.793  73.816  1.00  6.050          H  
ATOM   3783 1HH1 ARG A 233      45.117   1.264  71.418  1.00  6.050          H  
ATOM   3784 2HH1 ARG A 233      44.500   2.230  70.103  1.00  6.050          H  
ATOM   3785 1HH2 ARG A 233      42.209   3.997  72.098  1.00  6.050          H  
ATOM   3786 2HH2 ARG A 233      42.860   3.786  70.485  1.00  6.050          H  
ATOM   3787  N   LYS A 234      48.248   4.748  74.280  1.00  4.170          N  
ATOM   3788  CA  LYS A 234      49.305   5.062  73.317  1.00  4.550          C  
ATOM   3789  C   LYS A 234      50.704   4.905  73.938  1.00  4.570          C  
ATOM   3790  O   LYS A 234      51.621   4.413  73.274  1.00  4.900          O  
ATOM   3791  CB  LYS A 234      49.125   6.469  72.745  1.00  6.220          C  
ATOM   3792  CG  LYS A 234      47.946   6.602  71.780  1.00  6.220          C  
ATOM   3793  CD  LYS A 234      47.788   8.031  71.265  1.00  6.220          C  
ATOM   3794  CE  LYS A 234      46.599   8.148  70.317  1.00  6.220          C  
ATOM   3795  NZ  LYS A 234      46.411   9.544  69.826  1.00  6.220          N  
ATOM   3796  H   LYS A 234      47.554   5.457  74.536  1.00  5.000          H  
ATOM   3797  HA  LYS A 234      49.234   4.353  72.495  1.00  5.460          H  
ATOM   3798 1HB  LYS A 234      48.966   7.171  73.567  1.00  7.460          H  
ATOM   3799 2HB  LYS A 234      50.035   6.771  72.228  1.00  7.460          H  
ATOM   3800 1HG  LYS A 234      48.108   5.936  70.933  1.00  7.460          H  
ATOM   3801 2HG  LYS A 234      47.032   6.295  72.282  1.00  7.460          H  
ATOM   3802 1HD  LYS A 234      47.631   8.703  72.114  1.00  7.460          H  
ATOM   3803 2HD  LYS A 234      48.694   8.335  70.743  1.00  7.460          H  
ATOM   3804 1HE  LYS A 234      46.758   7.492  69.464  1.00  7.460          H  
ATOM   3805 2HE  LYS A 234      45.696   7.834  70.843  1.00  7.460          H  
ATOM   3806 1HZ  LYS A 234      45.614   9.579  69.205  1.00  7.460          H  
ATOM   3807 2HZ  LYS A 234      46.250  10.159  70.613  1.00  7.460          H  
ATOM   3808 3HZ  LYS A 234      47.237   9.844  69.329  1.00  7.460          H  
ATOM   3809  N   GLU A 235      50.855   5.310  75.212  1.00  4.320          N  
ATOM   3810  CA  GLU A 235      52.118   5.178  75.954  1.00  4.480          C  
ATOM   3811  C   GLU A 235      52.507   3.714  76.235  1.00  4.370          C  
ATOM   3812  O   GLU A 235      53.695   3.385  76.297  1.00  4.540          O  
ATOM   3813  CB  GLU A 235      52.064   5.963  77.273  1.00  6.210          C  
ATOM   3814  CG  GLU A 235      52.054   7.486  77.105  1.00  6.210          C  
ATOM   3815  CD  GLU A 235      53.328   8.039  76.519  1.00  6.210          C  
ATOM   3816  OE1 GLU A 235      54.381   7.822  77.086  1.00  6.210          O  
ATOM   3817  OE2 GLU A 235      53.252   8.640  75.482  1.00  6.210          O  
ATOM   3818  H   GLU A 235      50.065   5.783  75.663  1.00  5.180          H  
ATOM   3819  HA  GLU A 235      52.906   5.615  75.343  1.00  5.380          H  
ATOM   3820 1HB  GLU A 235      51.168   5.686  77.824  1.00  7.450          H  
ATOM   3821 2HB  GLU A 235      52.921   5.697  77.888  1.00  7.450          H  
ATOM   3822 1HG  GLU A 235      51.231   7.756  76.450  1.00  7.450          H  
ATOM   3823 2HG  GLU A 235      51.873   7.945  78.075  1.00  7.450          H  
ATOM   3824  N   VAL A 236      51.520   2.832  76.413  1.00  4.310          N  
ATOM   3825  CA  VAL A 236      51.808   1.426  76.703  1.00  4.420          C  
ATOM   3826  C   VAL A 236      52.660   0.802  75.606  1.00  4.530          C  
ATOM   3827  O   VAL A 236      52.338   0.851  74.421  1.00  4.410          O  
ATOM   3828  CB  VAL A 236      50.495   0.601  76.854  1.00  6.140          C  
ATOM   3829  CG1 VAL A 236      50.784  -0.922  76.974  1.00  6.140          C  
ATOM   3830  CG2 VAL A 236      49.749   1.052  78.099  1.00  6.140          C  
ATOM   3831  H   VAL A 236      50.555   3.178  76.398  1.00  5.170          H  
ATOM   3832  HA  VAL A 236      52.358   1.377  77.641  1.00  5.300          H  
ATOM   3833  HB  VAL A 236      49.874   0.763  75.971  1.00  7.370          H  
ATOM   3834 1HG1 VAL A 236      49.859  -1.462  77.069  1.00  7.370          H  
ATOM   3835 2HG1 VAL A 236      51.297  -1.289  76.085  1.00  7.370          H  
ATOM   3836 3HG1 VAL A 236      51.401  -1.118  77.848  1.00  7.370          H  
ATOM   3837 1HG2 VAL A 236      48.832   0.495  78.184  1.00  7.370          H  
ATOM   3838 2HG2 VAL A 236      50.363   0.880  78.979  1.00  7.370          H  
ATOM   3839 3HG2 VAL A 236      49.524   2.089  78.029  1.00  7.370          H  
ATOM   3840  N   VAL A 237      53.723   0.132  76.028  1.00  5.090          N  
ATOM   3841  CA  VAL A 237      54.646  -0.496  75.098  1.00  5.420          C  
ATOM   3842  C   VAL A 237      53.945  -1.494  74.192  1.00  5.010          C  
ATOM   3843  O   VAL A 237      53.136  -2.291  74.658  1.00  5.150          O  
ATOM   3844  CB  VAL A 237      55.779  -1.225  75.865  1.00  7.460          C  
ATOM   3845  CG1 VAL A 237      56.604  -0.219  76.654  1.00  7.460          C  
ATOM   3846  CG2 VAL A 237      55.178  -2.298  76.833  1.00  7.460          C  
ATOM   3847  H   VAL A 237      53.902   0.122  77.019  1.00  6.110          H  
ATOM   3848  HA  VAL A 237      55.087   0.289  74.479  1.00  6.500          H  
ATOM   3849  HB  VAL A 237      56.441  -1.707  75.148  1.00  8.950          H  
ATOM   3850 1HG1 VAL A 237      57.412  -0.736  77.176  1.00  8.950          H  
ATOM   3851 2HG1 VAL A 237      57.028   0.517  75.970  1.00  8.950          H  
ATOM   3852 3HG1 VAL A 237      55.977   0.290  77.381  1.00  8.950          H  
ATOM   3853 1HG2 VAL A 237      55.990  -2.799  77.357  1.00  8.950          H  
ATOM   3854 2HG2 VAL A 237      54.527  -1.822  77.557  1.00  8.950          H  
ATOM   3855 3HG2 VAL A 237      54.609  -3.038  76.303  1.00  8.950          H  
ATOM   3856  N   LYS A 238      54.355  -1.520  72.916  1.00  4.910          N  
ATOM   3857  CA  LYS A 238      53.811  -2.405  71.866  1.00  4.940          C  
ATOM   3858  C   LYS A 238      53.952  -3.897  72.185  1.00  4.990          C  
ATOM   3859  O   LYS A 238      53.347  -4.749  71.536  1.00  5.540          O  
ATOM   3860  CB  LYS A 238      54.488  -2.093  70.526  1.00  6.900          C  
ATOM   3861  CG  LYS A 238      55.982  -2.457  70.450  1.00  6.900          C  
ATOM   3862  CD  LYS A 238      56.585  -2.044  69.103  1.00  6.900          C  
ATOM   3863  CE  LYS A 238      58.064  -2.424  69.006  1.00  6.900          C  
ATOM   3864  NZ  LYS A 238      58.668  -1.993  67.711  1.00  6.900          N  
ATOM   3865  H   LYS A 238      55.038  -0.827  72.642  1.00  5.890          H  
ATOM   3866  HA  LYS A 238      52.745  -2.192  71.770  1.00  5.930          H  
ATOM   3867 1HB  LYS A 238      53.973  -2.633  69.730  1.00  8.280          H  
ATOM   3868 2HB  LYS A 238      54.390  -1.030  70.314  1.00  8.280          H  
ATOM   3869 1HG  LYS A 238      56.525  -1.966  71.255  1.00  8.280          H  
ATOM   3870 2HG  LYS A 238      56.100  -3.536  70.563  1.00  8.280          H  
ATOM   3871 1HD  LYS A 238      56.040  -2.538  68.298  1.00  8.280          H  
ATOM   3872 2HD  LYS A 238      56.489  -0.965  68.975  1.00  8.280          H  
ATOM   3873 1HE  LYS A 238      58.607  -1.951  69.824  1.00  8.280          H  
ATOM   3874 2HE  LYS A 238      58.160  -3.506  69.098  1.00  8.280          H  
ATOM   3875 1HZ  LYS A 238      59.642  -2.261  67.687  1.00  8.280          H  
ATOM   3876 2HZ  LYS A 238      58.179  -2.435  66.944  1.00  8.280          H  
ATOM   3877 3HZ  LYS A 238      58.595  -0.989  67.620  1.00  8.280          H  
ATOM   3878  N   ILE A 239      54.803  -4.178  73.150  1.00  4.940          N  
ATOM   3879  CA  ILE A 239      55.132  -5.483  73.672  1.00  5.220          C  
ATOM   3880  C   ILE A 239      53.908  -6.181  74.274  1.00  5.020          C  
ATOM   3881  O   ILE A 239      53.792  -7.404  74.177  1.00  5.540          O  
ATOM   3882  CB  ILE A 239      56.246  -5.353  74.730  1.00  7.200          C  
ATOM   3883  CG1 ILE A 239      57.541  -4.874  74.041  1.00  7.200          C  
ATOM   3884  CG2 ILE A 239      56.480  -6.710  75.431  1.00  7.200          C  
ATOM   3885  CD1 ILE A 239      58.620  -4.396  74.994  1.00  7.200          C  
ATOM   3886  H   ILE A 239      55.230  -3.377  73.585  1.00  5.930          H  
ATOM   3887  HA  ILE A 239      55.502  -6.096  72.847  1.00  6.260          H  
ATOM   3888  HB  ILE A 239      55.967  -4.625  75.460  1.00  8.640          H  
ATOM   3889 1HG1 ILE A 239      57.944  -5.697  73.450  1.00  8.640          H  
ATOM   3890 2HG1 ILE A 239      57.299  -4.057  73.366  1.00  8.640          H  
ATOM   3891 1HG2 ILE A 239      57.259  -6.621  76.175  1.00  8.640          H  
ATOM   3892 2HG2 ILE A 239      55.584  -7.051  75.924  1.00  8.640          H  
ATOM   3893 3HG2 ILE A 239      56.774  -7.452  74.688  1.00  8.640          H  
ATOM   3894 1HD1 ILE A 239      59.489  -4.076  74.419  1.00  8.640          H  
ATOM   3895 2HD1 ILE A 239      58.245  -3.553  75.577  1.00  8.640          H  
ATOM   3896 3HD1 ILE A 239      58.919  -5.189  75.667  1.00  8.640          H  
ATOM   3897  N   THR A 240      53.054  -5.434  75.001  1.00  4.650          N  
ATOM   3898  CA  THR A 240      51.911  -6.054  75.672  1.00  4.850          C  
ATOM   3899  C   THR A 240      50.606  -5.365  75.321  1.00  4.230          C  
ATOM   3900  O   THR A 240      50.564  -4.326  74.667  1.00  4.370          O  
ATOM   3901  CB  THR A 240      51.997  -5.972  77.214  1.00  6.710          C  
ATOM   3902  OG1 THR A 240      51.762  -4.616  77.634  1.00  6.710          O  
ATOM   3903  CG2 THR A 240      53.380  -6.382  77.679  1.00  6.710          C  
ATOM   3904  H   THR A 240      53.153  -4.416  75.044  1.00  5.580          H  
ATOM   3905  HA  THR A 240      51.839  -7.095  75.363  1.00  5.820          H  
ATOM   3906  HB  THR A 240      51.251  -6.627  77.664  1.00  8.050          H  
ATOM   3907  HG1 THR A 240      50.779  -4.398  77.540  1.00  8.050          H  
ATOM   3908 1HG2 THR A 240      53.431  -6.316  78.762  1.00  8.050          H  
ATOM   3909 2HG2 THR A 240      53.578  -7.406  77.365  1.00  8.050          H  
ATOM   3910 3HG2 THR A 240      54.121  -5.717  77.246  1.00  8.050          H  
ATOM   3911  N   HIS A 241      49.515  -5.952  75.782  1.00  3.940          N  
ATOM   3912  CA  HIS A 241      48.220  -5.323  75.637  1.00  3.560          C  
ATOM   3913  C   HIS A 241      48.112  -4.222  76.680  1.00  3.540          C  
ATOM   3914  O   HIS A 241      49.006  -4.083  77.533  1.00  3.960          O  
ATOM   3915  CB  HIS A 241      47.105  -6.359  75.805  1.00  5.140          C  
ATOM   3916  CG  HIS A 241      47.066  -7.012  77.185  1.00  5.140          C  
ATOM   3917  ND1 HIS A 241      46.599  -6.372  78.327  1.00  5.140          N  
ATOM   3918  CD2 HIS A 241      47.429  -8.258  77.577  1.00  5.140          C  
ATOM   3919  CE1 HIS A 241      46.693  -7.191  79.353  1.00  5.140          C  
ATOM   3920  NE2 HIS A 241      47.189  -8.347  78.924  1.00  5.140          N  
ATOM   3921  H   HIS A 241      49.595  -6.827  76.279  1.00  4.730          H  
ATOM   3922  HA  HIS A 241      48.127  -4.868  74.652  1.00  4.270          H  
ATOM   3923 1HB  HIS A 241      46.154  -5.892  75.601  1.00  6.160          H  
ATOM   3924 2HB  HIS A 241      47.236  -7.147  75.067  1.00  6.160          H  
ATOM   3925  HD1 HIS A 241      46.037  -5.515  78.391  1.00  6.160          H  
ATOM   3926  HD2 HIS A 241      47.839  -9.114  77.040  1.00  6.160          H  
ATOM   3927  HE1 HIS A 241      46.380  -6.863  80.349  1.00  6.160          H  
ATOM   3928  N   CYS A 242      47.046  -3.420  76.618  1.00  3.210          N  
ATOM   3929  CA  CYS A 242      46.860  -2.378  77.610  1.00  3.380          C  
ATOM   3930  C   CYS A 242      46.187  -2.940  78.877  1.00  2.840          C  
ATOM   3931  O   CYS A 242      45.349  -3.840  78.773  1.00  2.710          O  
ATOM   3932  CB  CYS A 242      46.037  -1.224  77.028  1.00  4.660          C  
ATOM   3933  SG  CYS A 242      45.764   0.182  78.144  1.00  4.660          S  
ATOM   3934  H   CYS A 242      46.333  -3.525  75.883  1.00  3.850          H  
ATOM   3935  HA  CYS A 242      47.833  -1.973  77.827  1.00  4.060          H  
ATOM   3936 1HB  CYS A 242      46.549  -0.851  76.149  1.00  5.600          H  
ATOM   3937 2HB  CYS A 242      45.073  -1.581  76.700  1.00  5.600          H  
ATOM   3938  HG  CYS A 242      45.046  -0.485  79.108  1.00  5.600          H  
ATOM   3939  N   PRO A 243      46.606  -2.517  80.078  1.00  2.600          N  
ATOM   3940  CA  PRO A 243      45.955  -2.770  81.351  1.00  2.200          C  
ATOM   3941  C   PRO A 243      44.541  -2.230  81.296  1.00  2.060          C  
ATOM   3942  O   PRO A 243      44.296  -1.278  80.558  1.00  2.270          O  
ATOM   3943  CB  PRO A 243      46.819  -1.976  82.331  1.00  3.300          C  
ATOM   3944  CG  PRO A 243      48.175  -1.906  81.690  1.00  3.300          C  
ATOM   3945  CD  PRO A 243      47.920  -1.854  80.209  1.00  3.300          C  
ATOM   3946  HA  PRO A 243      45.967  -3.852  81.571  1.00  2.640          H  
ATOM   3947 1HB  PRO A 243      46.367  -0.991  82.522  1.00  3.960          H  
ATOM   3948 2HB  PRO A 243      46.844  -2.492  83.281  1.00  3.960          H  
ATOM   3949 1HG  PRO A 243      48.719  -1.025  82.069  1.00  3.960          H  
ATOM   3950 2HG  PRO A 243      48.759  -2.792  81.989  1.00  3.960          H  
ATOM   3951 1HD  PRO A 243      47.889  -0.847  79.853  1.00  3.960          H  
ATOM   3952 2HD  PRO A 243      48.711  -2.455  79.722  1.00  3.960          H  
ATOM   3953  N   THR A 244      43.607  -2.830  82.032  1.00  1.810          N  
ATOM   3954  CA  THR A 244      42.232  -2.312  82.048  1.00  1.750          C  
ATOM   3955  C   THR A 244      42.218  -0.927  82.666  1.00  1.710          C  
ATOM   3956  O   THR A 244      42.803  -0.704  83.735  1.00  1.680          O  
ATOM   3957  CB  THR A 244      41.249  -3.232  82.823  1.00  2.470          C  
ATOM   3958  OG1 THR A 244      41.220  -4.526  82.197  1.00  2.470          O  
ATOM   3959  CG2 THR A 244      39.806  -2.617  82.814  1.00  2.470          C  
ATOM   3960  H   THR A 244      43.855  -3.628  82.608  1.00  2.170          H  
ATOM   3961  HA  THR A 244      41.875  -2.222  81.017  1.00  2.100          H  
ATOM   3962  HB  THR A 244      41.584  -3.344  83.858  1.00  2.970          H  
ATOM   3963  HG1 THR A 244      42.019  -5.007  82.423  1.00  2.970          H  
ATOM   3964 1HG2 THR A 244      39.129  -3.278  83.352  1.00  2.970          H  
ATOM   3965 2HG2 THR A 244      39.799  -1.640  83.300  1.00  2.970          H  
ATOM   3966 3HG2 THR A 244      39.463  -2.507  81.784  1.00  2.970          H  
ATOM   3967  N   LEU A 245      41.584   0.020  81.983  1.00  1.790          N  
ATOM   3968  CA  LEU A 245      41.581   1.364  82.529  1.00  1.810          C  
ATOM   3969  C   LEU A 245      40.160   1.768  82.908  1.00  1.810          C  
ATOM   3970  O   LEU A 245      39.213   1.528  82.153  1.00  1.950          O  
ATOM   3971  CB  LEU A 245      42.107   2.347  81.490  1.00  2.530          C  
ATOM   3972  CG  LEU A 245      43.382   1.943  80.712  1.00  2.530          C  
ATOM   3973  CD1 LEU A 245      43.679   2.999  79.658  1.00  2.530          C  
ATOM   3974  CD2 LEU A 245      44.546   1.766  81.622  1.00  2.530          C  
ATOM   3975  H   LEU A 245      41.115  -0.215  81.098  1.00  2.150          H  
ATOM   3976  HA  LEU A 245      42.193   1.407  83.428  1.00  2.170          H  
ATOM   3977 1HB  LEU A 245      41.346   2.631  80.831  1.00  3.030          H  
ATOM   3978 2HB  LEU A 245      42.384   3.197  82.059  1.00  3.030          H  
ATOM   3979  HG  LEU A 245      43.188   1.000  80.199  1.00  3.030          H  
ATOM   3980 1HD1 LEU A 245      44.538   2.714  79.078  1.00  3.030          H  
ATOM   3981 2HD1 LEU A 245      42.828   3.098  78.993  1.00  3.030          H  
ATOM   3982 3HD1 LEU A 245      43.877   3.938  80.138  1.00  3.030          H  
ATOM   3983 1HD2 LEU A 245      45.379   1.452  81.036  1.00  3.030          H  
ATOM   3984 2HD2 LEU A 245      44.769   2.706  82.112  1.00  3.030          H  
ATOM   3985 3HD2 LEU A 245      44.340   0.998  82.355  1.00  3.030          H  
ATOM   3986  N   LEU A 246      39.998   2.349  84.083  1.00  1.740          N  
ATOM   3987  CA  LEU A 246      38.689   2.822  84.523  1.00  1.810          C  
ATOM   3988  C   LEU A 246      38.765   4.315  84.773  1.00  1.870          C  
ATOM   3989  O   LEU A 246      39.819   4.784  85.202  1.00  1.950          O  
ATOM   3990  CB  LEU A 246      38.283   2.112  85.808  1.00  2.510          C  
ATOM   3991  CG  LEU A 246      38.267   0.576  85.773  1.00  2.510          C  
ATOM   3992  CD1 LEU A 246      37.964   0.077  87.130  1.00  2.510          C  
ATOM   3993  CD2 LEU A 246      37.255   0.070  84.802  1.00  2.510          C  
ATOM   3994  H   LEU A 246      40.815   2.484  84.686  1.00  2.090          H  
ATOM   3995  HA  LEU A 246      37.956   2.650  83.743  1.00  2.170          H  
ATOM   3996 1HB  LEU A 246      38.973   2.418  86.594  1.00  3.010          H  
ATOM   3997 2HB  LEU A 246      37.281   2.447  86.076  1.00  3.010          H  
ATOM   3998  HG  LEU A 246      39.253   0.215  85.487  1.00  3.010          H  
ATOM   3999 1HD1 LEU A 246      37.975  -1.009  87.115  1.00  3.010          H  
ATOM   4000 2HD1 LEU A 246      38.721   0.442  87.827  1.00  3.010          H  
ATOM   4001 3HD1 LEU A 246      36.980   0.430  87.442  1.00  3.010          H  
ATOM   4002 1HD2 LEU A 246      37.276  -1.018  84.805  1.00  3.010          H  
ATOM   4003 2HD2 LEU A 246      36.263   0.423  85.084  1.00  3.010          H  
ATOM   4004 3HD2 LEU A 246      37.498   0.428  83.816  1.00  3.010          H  
ATOM   4005  N   THR A 247      37.674   5.059  84.579  1.00  1.930          N  
ATOM   4006  CA  THR A 247      37.757   6.497  84.868  1.00  2.040          C  
ATOM   4007  C   THR A 247      36.766   6.905  85.948  1.00  2.120          C  
ATOM   4008  O   THR A 247      35.831   6.168  86.287  1.00  2.150          O  
ATOM   4009  CB  THR A 247      37.418   7.395  83.642  1.00  2.810          C  
ATOM   4010  OG1 THR A 247      36.002   7.405  83.420  1.00  2.810          O  
ATOM   4011  CG2 THR A 247      38.057   6.831  82.375  1.00  2.810          C  
ATOM   4012  H   THR A 247      36.824   4.624  84.198  1.00  2.320          H  
ATOM   4013  HA  THR A 247      38.753   6.737  85.225  1.00  2.450          H  
ATOM   4014  HB  THR A 247      37.775   8.411  83.817  1.00  3.370          H  
ATOM   4015  HG1 THR A 247      35.810   8.034  82.692  1.00  3.370          H  
ATOM   4016 1HG2 THR A 247      37.793   7.453  81.534  1.00  3.370          H  
ATOM   4017 2HG2 THR A 247      39.112   6.806  82.471  1.00  3.370          H  
ATOM   4018 3HG2 THR A 247      37.690   5.823  82.200  1.00  3.370          H  
ATOM   4019  N   ARG A 248      36.912   8.147  86.412  1.00  2.250          N  
ATOM   4020  CA  ARG A 248      36.006   8.775  87.385  1.00  2.430          C  
ATOM   4021  C   ARG A 248      34.558   8.878  86.903  1.00  2.520          C  
ATOM   4022  O   ARG A 248      33.647   9.108  87.710  1.00  2.680          O  
ATOM   4023  CB  ARG A 248      36.448  10.175  87.751  1.00  3.330          C  
ATOM   4024  CG  ARG A 248      37.721  10.285  88.554  1.00  3.330          C  
ATOM   4025  CD  ARG A 248      37.986  11.703  88.902  1.00  3.330          C  
ATOM   4026  NE  ARG A 248      38.211  12.528  87.711  1.00  3.330          N  
ATOM   4027  CZ  ARG A 248      38.353  13.854  87.684  1.00  3.330          C  
ATOM   4028  NH1 ARG A 248      38.308  14.584  88.782  1.00  3.330          N  
ATOM   4029  NH2 ARG A 248      38.537  14.393  86.507  1.00  3.330          N  
ATOM   4030  H   ARG A 248      37.771   8.631  86.133  1.00  2.700          H  
ATOM   4031  HA  ARG A 248      36.014   8.188  88.290  1.00  2.920          H  
ATOM   4032 1HB  ARG A 248      36.591  10.744  86.831  1.00  4.000          H  
ATOM   4033 2HB  ARG A 248      35.661  10.666  88.317  1.00  4.000          H  
ATOM   4034 1HG  ARG A 248      37.626   9.711  89.480  1.00  4.000          H  
ATOM   4035 2HG  ARG A 248      38.558   9.909  87.974  1.00  4.000          H  
ATOM   4036 1HD  ARG A 248      37.130  12.103  89.444  1.00  4.000          H  
ATOM   4037 2HD  ARG A 248      38.874  11.756  89.530  1.00  4.000          H  
ATOM   4038  HE  ARG A 248      38.258  12.072  86.785  1.00  4.000          H  
ATOM   4039 1HH1 ARG A 248      38.163  14.140  89.675  1.00  4.000          H  
ATOM   4040 2HH1 ARG A 248      38.417  15.587  88.729  1.00  4.000          H  
ATOM   4041 1HH2 ARG A 248      38.555  13.748  85.697  1.00  4.000          H  
ATOM   4042 2HH2 ARG A 248      38.650  15.389  86.397  1.00  4.000          H  
ATOM   4043  N   ASP A 249      34.344   8.754  85.592  1.00  2.530          N  
ATOM   4044  CA  ASP A 249      33.009   8.849  85.028  1.00  2.740          C  
ATOM   4045  C   ASP A 249      32.339   7.484  84.961  1.00  2.740          C  
ATOM   4046  O   ASP A 249      31.193   7.381  84.533  1.00  2.980          O  
ATOM   4047  CB  ASP A 249      33.065   9.450  83.623  1.00  3.750          C  
ATOM   4048  CG  ASP A 249      33.520  10.907  83.603  1.00  3.750          C  
ATOM   4049  OD1 ASP A 249      33.162  11.656  84.484  1.00  3.750          O  
ATOM   4050  OD2 ASP A 249      34.264  11.244  82.720  1.00  3.750          O  
ATOM   4051  H   ASP A 249      35.127   8.551  84.975  1.00  3.040          H  
ATOM   4052  HA  ASP A 249      32.406   9.497  85.663  1.00  3.290          H  
ATOM   4053 1HB  ASP A 249      33.735   8.859  82.998  1.00  4.500          H  
ATOM   4054 2HB  ASP A 249      32.076   9.390  83.166  1.00  4.500          H  
ATOM   4055  N   GLY A 250      33.052   6.432  85.388  1.00  2.560          N  
ATOM   4056  CA  GLY A 250      32.549   5.061  85.374  1.00  2.640          C  
ATOM   4057  C   GLY A 250      32.917   4.292  84.095  1.00  2.550          C  
ATOM   4058  O   GLY A 250      32.682   3.075  83.985  1.00  2.690          O  
ATOM   4059  H   GLY A 250      33.997   6.565  85.752  1.00  3.070          H  
ATOM   4060 1HA  GLY A 250      32.965   4.535  86.232  1.00  3.170          H  
ATOM   4061 2HA  GLY A 250      31.480   5.079  85.522  1.00  3.170          H  
ATOM   4062  N   ASP A 251      33.515   5.004  83.141  1.00  2.460          N  
ATOM   4063  CA  ASP A 251      33.934   4.435  81.868  1.00  2.490          C  
ATOM   4064  C   ASP A 251      34.966   3.355  82.049  1.00  2.300          C  
ATOM   4065  O   ASP A 251      35.830   3.422  82.931  1.00  2.170          O  
ATOM   4066  CB  ASP A 251      34.522   5.501  80.927  1.00  3.470          C  
ATOM   4067  CG  ASP A 251      33.492   6.377  80.259  1.00  3.470          C  
ATOM   4068  OD1 ASP A 251      32.541   5.833  79.732  1.00  3.470          O  
ATOM   4069  OD2 ASP A 251      33.650   7.566  80.254  1.00  3.470          O  
ATOM   4070  H   ASP A 251      33.678   5.985  83.324  1.00  2.950          H  
ATOM   4071  HA  ASP A 251      33.061   3.990  81.384  1.00  2.990          H  
ATOM   4072 1HB  ASP A 251      35.195   6.129  81.480  1.00  4.170          H  
ATOM   4073 2HB  ASP A 251      35.113   5.003  80.154  1.00  4.170          H  
ATOM   4074  N   ARG A 252      34.880   2.360  81.181  1.00  2.350          N  
ATOM   4075  CA  ARG A 252      35.837   1.267  81.152  1.00  2.240          C  
ATOM   4076  C   ARG A 252      36.463   1.135  79.777  1.00  2.190          C  
ATOM   4077  O   ARG A 252      35.785   1.136  78.744  1.00  2.290          O  
ATOM   4078  CB  ARG A 252      35.173  -0.046  81.527  1.00  3.180          C  
ATOM   4079  CG  ARG A 252      36.082  -1.276  81.550  1.00  3.180          C  
ATOM   4080  CD  ARG A 252      35.349  -2.466  82.043  1.00  3.180          C  
ATOM   4081  NE  ARG A 252      34.943  -2.322  83.452  1.00  3.180          N  
ATOM   4082  CZ  ARG A 252      34.164  -3.196  84.133  1.00  3.180          C  
ATOM   4083  NH1 ARG A 252      33.718  -4.288  83.543  1.00  3.180          N  
ATOM   4084  NH2 ARG A 252      33.842  -2.961  85.401  1.00  3.180          N  
ATOM   4085  H   ARG A 252      34.102   2.381  80.515  1.00  2.820          H  
ATOM   4086  HA  ARG A 252      36.629   1.477  81.867  1.00  2.690          H  
ATOM   4087 1HB  ARG A 252      34.707   0.056  82.503  1.00  3.820          H  
ATOM   4088 2HB  ARG A 252      34.395  -0.262  80.810  1.00  3.820          H  
ATOM   4089 1HG  ARG A 252      36.417  -1.496  80.534  1.00  3.820          H  
ATOM   4090 2HG  ARG A 252      36.947  -1.107  82.179  1.00  3.820          H  
ATOM   4091 1HD  ARG A 252      34.453  -2.604  81.435  1.00  3.820          H  
ATOM   4092 2HD  ARG A 252      35.994  -3.343  81.956  1.00  3.820          H  
ATOM   4093  HE  ARG A 252      35.261  -1.498  83.948  1.00  3.820          H  
ATOM   4094 1HH1 ARG A 252      33.953  -4.482  82.582  1.00  3.820          H  
ATOM   4095 2HH1 ARG A 252      33.137  -4.938  84.055  1.00  3.820          H  
ATOM   4096 1HH2 ARG A 252      34.163  -2.129  85.876  1.00  3.820          H  
ATOM   4097 2HH2 ARG A 252      33.262  -3.618  85.907  1.00  3.820          H  
ATOM   4098  N   ILE A 253      37.780   1.013  79.769  1.00  2.070          N  
ATOM   4099  CA  ILE A 253      38.527   0.875  78.542  1.00  2.080          C  
ATOM   4100  C   ILE A 253      39.222  -0.484  78.535  1.00  2.120          C  
ATOM   4101  O   ILE A 253      40.005  -0.831  79.430  1.00  2.010          O  
ATOM   4102  CB  ILE A 253      39.537   2.021  78.419  1.00  2.910          C  
ATOM   4103  CG1 ILE A 253      38.795   3.369  78.542  1.00  2.910          C  
ATOM   4104  CG2 ILE A 253      40.244   1.967  77.048  1.00  2.910          C  
ATOM   4105  CD1 ILE A 253      38.718   4.020  79.967  1.00  2.910          C  
ATOM   4106  H   ILE A 253      38.283   1.049  80.654  1.00  2.480          H  
ATOM   4107  HA  ILE A 253      37.845   0.914  77.694  1.00  2.500          H  
ATOM   4108  HB  ILE A 253      40.250   1.943  79.186  1.00  3.490          H  
ATOM   4109 1HG1 ILE A 253      39.282   4.058  77.882  1.00  3.490          H  
ATOM   4110 2HG1 ILE A 253      37.779   3.215  78.195  1.00  3.490          H  
ATOM   4111 1HG2 ILE A 253      40.954   2.789  76.968  1.00  3.490          H  
ATOM   4112 2HG2 ILE A 253      40.781   1.020  76.943  1.00  3.490          H  
ATOM   4113 3HG2 ILE A 253      39.498   2.051  76.245  1.00  3.490          H  
ATOM   4114 1HD1 ILE A 253      38.177   4.962  79.888  1.00  3.490          H  
ATOM   4115 2HD1 ILE A 253      38.205   3.391  80.676  1.00  3.490          H  
ATOM   4116 3HD1 ILE A 253      39.707   4.209  80.344  1.00  3.490          H  
ATOM   4117  N   ARG A 254      38.948  -1.246  77.495  1.00  2.340          N  
ATOM   4118  CA  ARG A 254      39.487  -2.583  77.344  1.00  2.480          C  
ATOM   4119  C   ARG A 254      40.934  -2.561  76.877  1.00  2.620          C  
ATOM   4120  O   ARG A 254      41.434  -1.554  76.367  1.00  2.770          O  
ATOM   4121  CB  ARG A 254      38.642  -3.391  76.379  1.00  3.420          C  
ATOM   4122  CG  ARG A 254      37.151  -3.565  76.777  1.00  3.420          C  
ATOM   4123  CD  ARG A 254      36.951  -4.305  78.076  1.00  3.420          C  
ATOM   4124  NE  ARG A 254      37.528  -5.654  78.048  1.00  3.420          N  
ATOM   4125  CZ  ARG A 254      36.923  -6.770  77.566  1.00  3.420          C  
ATOM   4126  NH1 ARG A 254      35.706  -6.722  77.062  1.00  3.420          N  
ATOM   4127  NH2 ARG A 254      37.571  -7.924  77.605  1.00  3.420          N  
ATOM   4128  H   ARG A 254      38.300  -0.871  76.796  1.00  2.810          H  
ATOM   4129  HA  ARG A 254      39.468  -3.071  78.317  1.00  2.980          H  
ATOM   4130 1HB  ARG A 254      38.666  -2.896  75.418  1.00  4.100          H  
ATOM   4131 2HB  ARG A 254      39.073  -4.379  76.241  1.00  4.100          H  
ATOM   4132 1HG  ARG A 254      36.694  -2.577  76.877  1.00  4.100          H  
ATOM   4133 2HG  ARG A 254      36.637  -4.113  75.988  1.00  4.100          H  
ATOM   4134 1HD  ARG A 254      37.406  -3.752  78.897  1.00  4.100          H  
ATOM   4135 2HD  ARG A 254      35.884  -4.389  78.274  1.00  4.100          H  
ATOM   4136  HE  ARG A 254      38.459  -5.765  78.425  1.00  4.100          H  
ATOM   4137 1HH1 ARG A 254      35.201  -5.851  77.030  1.00  4.100          H  
ATOM   4138 2HH1 ARG A 254      35.273  -7.565  76.710  1.00  4.100          H  
ATOM   4139 1HH2 ARG A 254      38.504  -7.969  77.989  1.00  4.100          H  
ATOM   4140 2HH2 ARG A 254      37.134  -8.763  77.251  1.00  4.100          H  
ATOM   4141  N   SER A 255      41.592  -3.707  77.007  1.00  2.710          N  
ATOM   4142  CA  SER A 255      42.987  -3.899  76.639  1.00  2.970          C  
ATOM   4143  C   SER A 255      43.294  -3.657  75.159  1.00  3.430          C  
ATOM   4144  O   SER A 255      44.450  -3.404  74.774  1.00  3.710          O  
ATOM   4145  CB  SER A 255      43.369  -5.312  77.008  1.00  4.050          C  
ATOM   4146  OG  SER A 255      42.664  -6.245  76.229  1.00  4.050          O  
ATOM   4147  H   SER A 255      41.124  -4.496  77.426  1.00  3.250          H  
ATOM   4148  HA  SER A 255      43.573  -3.205  77.235  1.00  3.560          H  
ATOM   4149 1HB  SER A 255      44.414  -5.437  76.864  1.00  4.860          H  
ATOM   4150 2HB  SER A 255      43.168  -5.480  78.064  1.00  4.860          H  
ATOM   4151  HG  SER A 255      43.008  -7.110  76.483  1.00  4.860          H  
ATOM   4152  N   ASN A 256      42.249  -3.726  74.330  1.00  3.590          N  
ATOM   4153  CA  ASN A 256      42.342  -3.489  72.899  1.00  4.080          C  
ATOM   4154  C   ASN A 256      41.824  -2.099  72.495  1.00  4.140          C  
ATOM   4155  O   ASN A 256      41.683  -1.808  71.306  1.00  4.580          O  
ATOM   4156  CB  ASN A 256      41.600  -4.579  72.159  1.00  5.520          C  
ATOM   4157  CG  ASN A 256      40.110  -4.575  72.418  1.00  5.520          C  
ATOM   4158  OD1 ASN A 256      39.506  -3.626  72.964  1.00  5.520          O  
ATOM   4159  ND2 ASN A 256      39.483  -5.660  72.029  1.00  5.520          N  
ATOM   4160  H   ASN A 256      41.354  -3.957  74.734  1.00  4.310          H  
ATOM   4161  HA  ASN A 256      43.393  -3.534  72.612  1.00  4.900          H  
ATOM   4162 1HB  ASN A 256      41.769  -4.469  71.087  1.00  6.620          H  
ATOM   4163 2HB  ASN A 256      42.002  -5.549  72.454  1.00  6.620          H  
ATOM   4164 1HD2 ASN A 256      38.495  -5.746  72.162  1.00  6.620          H  
ATOM   4165 2HD2 ASN A 256      39.993  -6.405  71.596  1.00  6.620          H  
ATOM   4166  N   GLY A 257      41.544  -1.241  73.480  1.00  3.770          N  
ATOM   4167  CA  GLY A 257      41.067   0.120  73.249  1.00  3.850          C  
ATOM   4168  C   GLY A 257      39.550   0.309  73.219  1.00  3.800          C  
ATOM   4169  O   GLY A 257      39.076   1.445  73.188  1.00  3.930          O  
ATOM   4170  H   GLY A 257      41.666  -1.529  74.453  1.00  4.520          H  
ATOM   4171 1HA  GLY A 257      41.466   0.751  74.040  1.00  4.620          H  
ATOM   4172 2HA  GLY A 257      41.488   0.484  72.314  1.00  4.620          H  
ATOM   4173  N   LYS A 258      38.786  -0.778  73.202  1.00  3.720          N  
ATOM   4174  CA  LYS A 258      37.327  -0.683  73.182  1.00  3.770          C  
ATOM   4175  C   LYS A 258      36.746   0.038  74.399  1.00  3.470          C  
ATOM   4176  O   LYS A 258      37.121  -0.221  75.545  1.00  3.300          O  
ATOM   4177  CB  LYS A 258      36.701  -2.079  73.048  1.00  5.260          C  
ATOM   4178  CG  LYS A 258      35.166  -2.115  73.005  1.00  5.260          C  
ATOM   4179  CD  LYS A 258      34.651  -3.541  72.775  1.00  5.260          C  
ATOM   4180  CE  LYS A 258      33.113  -3.607  72.693  1.00  5.260          C  
ATOM   4181  NZ  LYS A 258      32.445  -3.474  74.036  1.00  5.260          N  
ATOM   4182  H   LYS A 258      39.228  -1.699  73.193  1.00  4.460          H  
ATOM   4183  HA  LYS A 258      37.044  -0.106  72.299  1.00  4.520          H  
ATOM   4184 1HB  LYS A 258      37.071  -2.547  72.134  1.00  6.310          H  
ATOM   4185 2HB  LYS A 258      37.015  -2.698  73.869  1.00  6.310          H  
ATOM   4186 1HG  LYS A 258      34.763  -1.748  73.950  1.00  6.310          H  
ATOM   4187 2HG  LYS A 258      34.806  -1.471  72.201  1.00  6.310          H  
ATOM   4188 1HD  LYS A 258      35.068  -3.932  71.845  1.00  6.310          H  
ATOM   4189 2HD  LYS A 258      34.985  -4.175  73.595  1.00  6.310          H  
ATOM   4190 1HE  LYS A 258      32.763  -2.802  72.059  1.00  6.310          H  
ATOM   4191 2HE  LYS A 258      32.824  -4.559  72.249  1.00  6.310          H  
ATOM   4192 1HZ  LYS A 258      31.445  -3.528  73.920  1.00  6.310          H  
ATOM   4193 2HZ  LYS A 258      32.738  -4.220  74.650  1.00  6.310          H  
ATOM   4194 3HZ  LYS A 258      32.669  -2.587  74.477  1.00  6.310          H  
ATOM   4195  N   PHE A 259      35.786   0.925  74.157  1.00  3.580          N  
ATOM   4196  CA  PHE A 259      35.108   1.616  75.248  1.00  3.410          C  
ATOM   4197  C   PHE A 259      33.791   0.971  75.629  1.00  3.340          C  
ATOM   4198  O   PHE A 259      33.029   0.504  74.780  1.00  3.570          O  
ATOM   4199  CB  PHE A 259      34.887   3.091  74.928  1.00  4.840          C  
ATOM   4200  CG  PHE A 259      36.114   3.931  75.080  1.00  4.840          C  
ATOM   4201  CD1 PHE A 259      37.078   4.031  74.097  1.00  4.840          C  
ATOM   4202  CD2 PHE A 259      36.287   4.655  76.252  1.00  4.840          C  
ATOM   4203  CE1 PHE A 259      38.193   4.829  74.295  1.00  4.840          C  
ATOM   4204  CE2 PHE A 259      37.384   5.446  76.441  1.00  4.840          C  
ATOM   4205  CZ  PHE A 259      38.344   5.541  75.473  1.00  4.840          C  
ATOM   4206  H   PHE A 259      35.519   1.118  73.202  1.00  4.300          H  
ATOM   4207  HA  PHE A 259      35.756   1.575  76.127  1.00  4.090          H  
ATOM   4208 1HB  PHE A 259      34.531   3.189  73.911  1.00  5.810          H  
ATOM   4209 2HB  PHE A 259      34.113   3.489  75.585  1.00  5.810          H  
ATOM   4210  HD1 PHE A 259      36.972   3.468  73.168  1.00  5.810          H  
ATOM   4211  HD2 PHE A 259      35.530   4.582  77.039  1.00  5.810          H  
ATOM   4212  HE1 PHE A 259      38.956   4.892  73.520  1.00  5.810          H  
ATOM   4213  HE2 PHE A 259      37.497   5.983  77.372  1.00  5.810          H  
ATOM   4214  HZ  PHE A 259      39.226   6.169  75.632  1.00  5.810          H  
ATOM   4215  N   GLY A 260      33.513   1.016  76.924  1.00  3.310          N  
ATOM   4216  CA  GLY A 260      32.294   0.511  77.527  1.00  3.390          C  
ATOM   4217  C   GLY A 260      32.267   0.913  78.989  1.00  3.280          C  
ATOM   4218  O   GLY A 260      32.744   1.998  79.335  1.00  3.540          O  
ATOM   4219  H   GLY A 260      34.240   1.356  77.557  1.00  3.970          H  
ATOM   4220 1HA  GLY A 260      31.422   0.916  77.031  1.00  4.070          H  
ATOM   4221 2HA  GLY A 260      32.274  -0.564  77.427  1.00  4.070          H  
ATOM   4222  N   GLY A 261      31.697   0.066  79.843  1.00  3.340          N  
ATOM   4223  CA  GLY A 261      31.587   0.380  81.279  1.00  3.580          C  
ATOM   4224  C   GLY A 261      30.264   1.053  81.600  1.00  3.480          C  
ATOM   4225  O   GLY A 261      29.310   0.895  80.850  1.00  3.910          O  
ATOM   4226  H   GLY A 261      31.346  -0.825  79.459  1.00  4.010          H  
ATOM   4227 1HA  GLY A 261      31.682  -0.538  81.861  1.00  4.300          H  
ATOM   4228 2HA  GLY A 261      32.399   1.035  81.582  1.00  4.300          H  
ATOM   4229  N   LEU A 262      30.185   1.752  82.738  1.00  3.330          N  
ATOM   4230  CA  LEU A 262      28.914   2.328  83.179  1.00  3.620          C  
ATOM   4231  C   LEU A 262      29.005   3.783  83.574  1.00  3.610          C  
ATOM   4232  O   LEU A 262      29.658   4.127  84.550  1.00  3.880          O  
ATOM   4233  CB  LEU A 262      28.343   1.534  84.356  1.00  4.950          C  
ATOM   4234  CG  LEU A 262      27.079   2.136  85.029  1.00  4.950          C  
ATOM   4235  CD1 LEU A 262      25.933   2.224  84.058  1.00  4.950          C  
ATOM   4236  CD2 LEU A 262      26.676   1.268  86.188  1.00  4.950          C  
ATOM   4237  H   LEU A 262      31.034   1.918  83.291  1.00  4.000          H  
ATOM   4238  HA  LEU A 262      28.214   2.246  82.359  1.00  4.340          H  
ATOM   4239 1HB  LEU A 262      28.090   0.555  84.000  1.00  5.940          H  
ATOM   4240 2HB  LEU A 262      29.116   1.440  85.122  1.00  5.940          H  
ATOM   4241  HG  LEU A 262      27.312   3.128  85.394  1.00  5.940          H  
ATOM   4242 1HD1 LEU A 262      25.083   2.650  84.578  1.00  5.940          H  
ATOM   4243 2HD1 LEU A 262      26.166   2.851  83.212  1.00  5.940          H  
ATOM   4244 3HD1 LEU A 262      25.690   1.234  83.698  1.00  5.940          H  
ATOM   4245 1HD2 LEU A 262      25.806   1.694  86.687  1.00  5.940          H  
ATOM   4246 2HD2 LEU A 262      26.432   0.287  85.836  1.00  5.940          H  
ATOM   4247 3HD2 LEU A 262      27.504   1.209  86.876  1.00  5.940          H  
ATOM   4248  N   GLN A 263      28.255   4.642  82.894  1.00  3.790          N  
ATOM   4249  CA  GLN A 263      28.322   6.065  83.188  1.00  3.840          C  
ATOM   4250  C   GLN A 263      27.404   6.450  84.338  1.00  4.270          C  
ATOM   4251  O   GLN A 263      26.329   7.021  84.139  1.00  4.600          O  
ATOM   4252  CB  GLN A 263      27.998   6.877  81.939  1.00  5.360          C  
ATOM   4253  CG  GLN A 263      28.191   8.368  82.066  1.00  5.360          C  
ATOM   4254  CD  GLN A 263      28.057   9.062  80.723  1.00  5.360          C  
ATOM   4255  OE1 GLN A 263      28.489   8.544  79.667  1.00  5.360          O  
ATOM   4256  NE2 GLN A 263      27.458  10.249  80.738  1.00  5.360          N  
ATOM   4257  H   GLN A 263      27.681   4.305  82.135  1.00  4.550          H  
ATOM   4258  HA  GLN A 263      29.341   6.298  83.485  1.00  4.610          H  
ATOM   4259 1HB  GLN A 263      28.645   6.562  81.159  1.00  6.430          H  
ATOM   4260 2HB  GLN A 263      26.972   6.685  81.627  1.00  6.430          H  
ATOM   4261 1HG  GLN A 263      27.440   8.783  82.735  1.00  6.430          H  
ATOM   4262 2HG  GLN A 263      29.192   8.560  82.459  1.00  6.430          H  
ATOM   4263 1HE2 GLN A 263      27.339  10.763  79.886  1.00  6.430          H  
ATOM   4264 2HE2 GLN A 263      27.125  10.634  81.601  1.00  6.430          H  
ATOM   4265  N   ASN A 264      27.849   6.113  85.536  1.00  4.690          N  
ATOM   4266  CA  ASN A 264      27.096   6.337  86.758  1.00  5.390          C  
ATOM   4267  C   ASN A 264      28.041   6.401  87.972  1.00  5.750          C  
ATOM   4268  O   ASN A 264      29.261   6.262  87.848  1.00  5.970          O  
ATOM   4269  CB  ASN A 264      26.025   5.250  86.879  1.00  7.270          C  
ATOM   4270  CG  ASN A 264      24.787   5.658  87.629  1.00  7.270          C  
ATOM   4271  OD1 ASN A 264      24.856   6.437  88.588  1.00  7.270          O  
ATOM   4272  ND2 ASN A 264      23.658   5.152  87.207  1.00  7.270          N  
ATOM   4273  H   ASN A 264      28.750   5.625  85.547  1.00  5.630          H  
ATOM   4274  HA  ASN A 264      26.600   7.305  86.684  1.00  6.470          H  
ATOM   4275 1HB  ASN A 264      25.714   4.952  85.877  1.00  8.720          H  
ATOM   4276 2HB  ASN A 264      26.443   4.376  87.342  1.00  8.720          H  
ATOM   4277 1HD2 ASN A 264      22.793   5.387  87.657  1.00  8.720          H  
ATOM   4278 2HD2 ASN A 264      23.645   4.528  86.421  1.00  8.720          H  
ATOM   4279  N   LYS A 265      27.486   6.602  89.157  1.00  6.150          N  
ATOM   4280  CA  LYS A 265      28.299   6.669  90.364  1.00  6.690          C  
ATOM   4281  C   LYS A 265      27.950   5.554  91.324  1.00  7.390          C  
ATOM   4282  O   LYS A 265      26.803   5.397  91.739  1.00  8.050          O  
ATOM   4283  CB  LYS A 265      28.118   8.024  91.045  1.00  9.150          C  
ATOM   4284  CG  LYS A 265      28.545   9.249  90.208  1.00  9.150          C  
ATOM   4285  CD  LYS A 265      30.080   9.329  90.017  1.00  9.150          C  
ATOM   4286  CE  LYS A 265      30.480  10.623  89.307  1.00  9.150          C  
ATOM   4287  NZ  LYS A 265      31.973  10.789  89.181  1.00  9.150          N  
ATOM   4288  H   LYS A 265      26.479   6.713  89.212  1.00  7.380          H  
ATOM   4289  HA  LYS A 265      29.345   6.540  90.099  1.00  8.030          H  
ATOM   4290 1HB  LYS A 265      27.066   8.154  91.302  1.00 10.980          H  
ATOM   4291 2HB  LYS A 265      28.676   8.036  91.977  1.00 10.980          H  
ATOM   4292 1HG  LYS A 265      28.072   9.198  89.228  1.00 10.980          H  
ATOM   4293 2HG  LYS A 265      28.203  10.155  90.705  1.00 10.980          H  
ATOM   4294 1HD  LYS A 265      30.582   9.278  90.984  1.00 10.980          H  
ATOM   4295 2HD  LYS A 265      30.422   8.493  89.402  1.00 10.980          H  
ATOM   4296 1HE  LYS A 265      30.043  10.626  88.308  1.00 10.980          H  
ATOM   4297 2HE  LYS A 265      30.081  11.467  89.869  1.00 10.980          H  
ATOM   4298 1HZ  LYS A 265      32.167  11.660  88.711  1.00 10.980          H  
ATOM   4299 2HZ  LYS A 265      32.389  10.808  90.099  1.00 10.980          H  
ATOM   4300 3HZ  LYS A 265      32.424  10.030  88.634  1.00 10.980          H  
ATOM   4301  N   ALA A 266      28.969   4.793  91.689  1.00  7.500          N  
ATOM   4302  CA  ALA A 266      28.798   3.667  92.581  1.00  8.330          C  
ATOM   4303  C   ALA A 266      28.263   4.161  93.912  1.00  8.630          C  
ATOM   4304  O   ALA A 266      28.612   5.265  94.321  1.00  8.330          O  
ATOM   4305  CB  ALA A 266      30.114   2.951  92.790  1.00 11.330          C  
ATOM   4306  H   ALA A 266      29.865   4.981  91.260  1.00  9.000          H  
ATOM   4307  HA  ALA A 266      28.113   2.978  92.119  1.00 10.000          H  
ATOM   4308 1HB  ALA A 266      29.951   2.103  93.446  1.00 13.600          H  
ATOM   4309 2HB  ALA A 266      30.513   2.603  91.853  1.00 13.600          H  
ATOM   4310 3HB  ALA A 266      30.817   3.620  93.237  1.00 13.600          H  
ATOM   4311  N   PRO A 267      27.354   3.442  94.577  1.00  9.410          N  
ATOM   4312  CA  PRO A 267      26.909   3.775  95.903  1.00  9.960          C  
ATOM   4313  C   PRO A 267      28.117   3.748  96.854  1.00  9.910          C  
ATOM   4314  O   PRO A 267      28.970   2.870  96.692  1.00 10.070          O  
ATOM   4315  CB  PRO A 267      25.925   2.649  96.212  1.00 14.940          C  
ATOM   4316  CG  PRO A 267      25.459   2.149  94.868  1.00 14.940          C  
ATOM   4317  CD  PRO A 267      26.656   2.298  93.958  1.00 14.940          C  
ATOM   4318  HA  PRO A 267      26.378   4.730  95.857  1.00 11.950          H  
ATOM   4319 1HB  PRO A 267      26.432   1.894  96.764  1.00 17.930          H  
ATOM   4320 2HB  PRO A 267      25.107   3.018  96.847  1.00 17.930          H  
ATOM   4321 1HG  PRO A 267      25.119   1.106  94.952  1.00 17.930          H  
ATOM   4322 2HG  PRO A 267      24.593   2.738  94.525  1.00 17.930          H  
ATOM   4323 1HD  PRO A 267      27.291   1.399  93.952  1.00 17.930          H  
ATOM   4324 2HD  PRO A 267      26.254   2.554  92.965  1.00 17.930          H  
ATOM   4325  N   PRO A 268      28.229   4.675  97.820  1.00  9.910          N  
ATOM   4326  CA  PRO A 268      29.213   4.700  98.890  1.00 10.010          C  
ATOM   4327  C   PRO A 268      29.006   3.544  99.851  1.00 10.560          C  
ATOM   4328  O   PRO A 268      27.864   3.110 100.054  1.00 11.110          O  
ATOM   4329  CB  PRO A 268      28.935   6.034  99.596  1.00 15.020          C  
ATOM   4330  CG  PRO A 268      28.195   6.869  98.591  1.00 15.020          C  
ATOM   4331  CD  PRO A 268      27.401   5.891  97.758  1.00 15.020          C  
ATOM   4332  HA  PRO A 268      30.226   4.671  98.461  1.00 12.010          H  
ATOM   4333 1HB  PRO A 268      28.343   5.857 100.506  1.00 18.020          H  
ATOM   4334 2HB  PRO A 268      29.880   6.497  99.917  1.00 18.020          H  
ATOM   4335 1HG  PRO A 268      27.556   7.606  99.107  1.00 18.020          H  
ATOM   4336 2HG  PRO A 268      28.912   7.448  97.982  1.00 18.020          H  
ATOM   4337 1HD  PRO A 268      26.395   5.714  98.171  1.00 18.020          H  
ATOM   4338 2HD  PRO A 268      27.392   6.318  96.741  1.00 18.020          H  
ATOM   4339  N   MET A 269      30.069   3.166 100.567  1.00 10.650          N  
ATOM   4340  CA  MET A 269      29.965   2.137 101.604  1.00 11.380          C  
ATOM   4341  C   MET A 269      29.035   2.544 102.734  1.00 12.420          C  
ATOM   4342  O   MET A 269      28.376   1.702 103.350  1.00 12.970          O  
ATOM   4343  CB  MET A 269      31.339   1.760 102.139  1.00 15.640          C  
ATOM   4344  CG  MET A 269      32.166   0.995 101.147  1.00 15.640          C  
ATOM   4345  SD  MET A 269      31.377  -0.559 100.748  1.00 15.640          S  
ATOM   4346  CE  MET A 269      32.197  -0.988  99.243  1.00 15.640          C  
ATOM   4347  H   MET A 269      30.973   3.572 100.363  1.00 12.780          H  
ATOM   4348  HA  MET A 269      29.538   1.257 101.146  1.00 13.660          H  
ATOM   4349 1HB  MET A 269      31.885   2.659 102.421  1.00 18.770          H  
ATOM   4350 2HB  MET A 269      31.229   1.152 103.036  1.00 18.770          H  
ATOM   4351 1HG  MET A 269      32.287   1.567 100.231  1.00 18.770          H  
ATOM   4352 2HG  MET A 269      33.156   0.780 101.563  1.00 18.770          H  
ATOM   4353 1HE  MET A 269      31.795  -1.932  98.886  1.00 18.770          H  
ATOM   4354 2HE  MET A 269      32.026  -0.213  98.493  1.00 18.770          H  
ATOM   4355 3HE  MET A 269      33.271  -1.093  99.424  1.00 18.770          H  
ATOM   4356  N   ASP A 270      28.887   3.853 102.940  1.00 12.850          N  
ATOM   4357  CA  ASP A 270      28.010   4.404 103.962  1.00 13.950          C  
ATOM   4358  C   ASP A 270      26.566   3.936 103.758  1.00 14.530          C  
ATOM   4359  O   ASP A 270      25.763   3.957 104.694  1.00 15.370          O  
ATOM   4360  CB  ASP A 270      28.025   5.933 103.906  1.00 19.090          C  
ATOM   4361  CG  ASP A 270      29.341   6.566 104.348  1.00 19.090          C  
ATOM   4362  OD1 ASP A 270      30.171   5.894 104.912  1.00 19.090          O  
ATOM   4363  OD2 ASP A 270      29.506   7.730 104.092  1.00 19.090          O  
ATOM   4364  H   ASP A 270      29.470   4.502 102.427  1.00 15.420          H  
ATOM   4365  HA  ASP A 270      28.355   4.069 104.941  1.00 16.740          H  
ATOM   4366 1HB  ASP A 270      27.804   6.257 102.892  1.00 22.910          H  
ATOM   4367 2HB  ASP A 270      27.229   6.317 104.544  1.00 22.910          H  
ATOM   4368  N   LYS A 271      26.217   3.577 102.516  1.00 14.200          N  
ATOM   4369  CA  LYS A 271      24.883   3.119 102.189  1.00 14.860          C  
ATOM   4370  C   LYS A 271      24.902   1.609 101.909  1.00 15.130          C  
ATOM   4371  O   LYS A 271      24.032   0.868 102.378  1.00 16.100          O  
ATOM   4372  CB  LYS A 271      24.360   3.879 100.967  1.00 20.540          C  
ATOM   4373  CG  LYS A 271      24.312   5.420 101.127  1.00 20.540          C  
ATOM   4374  CD  LYS A 271      23.366   5.882 102.247  1.00 20.540          C  
ATOM   4375  CE  LYS A 271      23.281   7.408 102.307  1.00 20.540          C  
ATOM   4376  NZ  LYS A 271      22.392   7.881 103.415  1.00 20.540          N  
ATOM   4377  H   LYS A 271      26.920   3.575 101.780  1.00 17.040          H  
ATOM   4378  HA  LYS A 271      24.226   3.285 103.041  1.00 17.830          H  
ATOM   4379 1HB  LYS A 271      25.005   3.659 100.110  1.00 24.650          H  
ATOM   4380 2HB  LYS A 271      23.359   3.531 100.722  1.00 24.650          H  
ATOM   4381 1HG  LYS A 271      25.318   5.781 101.349  1.00 24.650          H  
ATOM   4382 2HG  LYS A 271      23.995   5.865 100.185  1.00 24.650          H  
ATOM   4383 1HD  LYS A 271      22.370   5.468 102.085  1.00 24.650          H  
ATOM   4384 2HD  LYS A 271      23.737   5.533 103.210  1.00 24.650          H  
ATOM   4385 1HE  LYS A 271      24.282   7.811 102.462  1.00 24.650          H  
ATOM   4386 2HE  LYS A 271      22.893   7.782 101.360  1.00 24.650          H  
ATOM   4387 1HZ  LYS A 271      22.368   8.891 103.419  1.00 24.650          H  
ATOM   4388 2HZ  LYS A 271      21.457   7.523 103.277  1.00 24.650          H  
ATOM   4389 3HZ  LYS A 271      22.751   7.550 104.301  1.00 24.650          H  
ATOM   4390  N   LEU A 272      25.938   1.115 101.213  1.00 14.380          N  
ATOM   4391  CA  LEU A 272      25.992  -0.308 100.855  1.00 14.750          C  
ATOM   4392  C   LEU A 272      25.999  -1.199 102.072  1.00 15.690          C  
ATOM   4393  O   LEU A 272      25.362  -2.256 102.066  1.00 16.450          O  
ATOM   4394  CB  LEU A 272      27.243  -0.626 100.029  1.00 20.500          C  
ATOM   4395  CG  LEU A 272      27.288  -0.078  98.610  1.00 20.500          C  
ATOM   4396  CD1 LEU A 272      28.681  -0.251  98.043  1.00 20.500          C  
ATOM   4397  CD2 LEU A 272      26.274  -0.841  97.724  1.00 20.500          C  
ATOM   4398  H   LEU A 272      26.659   1.748 100.862  1.00 17.260          H  
ATOM   4399  HA  LEU A 272      25.100  -0.545 100.284  1.00 17.700          H  
ATOM   4400 1HB  LEU A 272      28.092  -0.247 100.555  1.00 24.600          H  
ATOM   4401 2HB  LEU A 272      27.349  -1.704  99.970  1.00 24.600          H  
ATOM   4402  HG  LEU A 272      27.059   0.979  98.631  1.00 24.600          H  
ATOM   4403 1HD1 LEU A 272      28.713   0.154  97.029  1.00 24.600          H  
ATOM   4404 2HD1 LEU A 272      29.388   0.295  98.660  1.00 24.600          H  
ATOM   4405 3HD1 LEU A 272      28.952  -1.303  98.022  1.00 24.600          H  
ATOM   4406 1HD2 LEU A 272      26.319  -0.455  96.708  1.00 24.600          H  
ATOM   4407 2HD2 LEU A 272      26.525  -1.901  97.716  1.00 24.600          H  
ATOM   4408 3HD2 LEU A 272      25.267  -0.717  98.099  1.00 24.600          H  
ATOM   4409  N   ARG A 273      26.651  -0.742 103.145  1.00 15.760          N  
ATOM   4410  CA  ARG A 273      26.793  -1.486 104.385  1.00 16.750          C  
ATOM   4411  C   ARG A 273      25.439  -1.904 104.952  1.00 17.790          C  
ATOM   4412  O   ARG A 273      25.370  -2.841 105.730  1.00 18.720          O  
ATOM   4413  CB  ARG A 273      27.573  -0.680 105.413  1.00 23.050          C  
ATOM   4414  CG  ARG A 273      28.007  -1.453 106.673  1.00 23.050          C  
ATOM   4415  CD  ARG A 273      28.899  -0.624 107.541  1.00 23.050          C  
ATOM   4416  NE  ARG A 273      28.205   0.534 108.119  1.00 23.050          N  
ATOM   4417  CZ  ARG A 273      27.466   0.529 109.258  1.00 23.050          C  
ATOM   4418  NH1 ARG A 273      27.335  -0.570 109.976  1.00 23.050          N  
ATOM   4419  NH2 ARG A 273      26.872   1.645 109.651  1.00 23.050          N  
ATOM   4420  H   ARG A 273      27.144   0.156 103.083  1.00 18.910          H  
ATOM   4421  HA  ARG A 273      27.368  -2.388 104.170  1.00 20.100          H  
ATOM   4422 1HB  ARG A 273      28.467  -0.281 104.951  1.00 27.660          H  
ATOM   4423 2HB  ARG A 273      26.968   0.170 105.729  1.00 27.660          H  
ATOM   4424 1HG  ARG A 273      27.146  -1.753 107.252  1.00 27.660          H  
ATOM   4425 2HG  ARG A 273      28.560  -2.345 106.368  1.00 27.660          H  
ATOM   4426 1HD  ARG A 273      29.303  -1.234 108.346  1.00 27.660          H  
ATOM   4427 2HD  ARG A 273      29.727  -0.253 106.933  1.00 27.660          H  
ATOM   4428  HE  ARG A 273      28.275   1.411 107.617  1.00 27.660          H  
ATOM   4429 1HH1 ARG A 273      27.785  -1.422 109.688  1.00 27.660          H  
ATOM   4430 2HH1 ARG A 273      26.778  -0.559 110.821  1.00 27.660          H  
ATOM   4431 1HH2 ARG A 273      26.967   2.490 109.101  1.00 27.660          H  
ATOM   4432 2HH2 ARG A 273      26.318   1.654 110.496  1.00 27.660          H  
ATOM   4433  N   GLY A 274      24.340  -1.235 104.587  1.00 17.710          N  
ATOM   4434  CA  GLY A 274      23.028  -1.591 105.117  1.00 18.770          C  
ATOM   4435  C   GLY A 274      22.733  -3.080 104.920  1.00 19.350          C  
ATOM   4436  O   GLY A 274      22.099  -3.716 105.781  1.00 20.410          O  
ATOM   4437  H   GLY A 274      24.404  -0.474 103.901  1.00 21.250          H  
ATOM   4438 1HA  GLY A 274      22.968  -1.334 106.168  1.00 22.520          H  
ATOM   4439 2HA  GLY A 274      22.269  -1.000 104.605  1.00 22.520          H  
ATOM   4440  N   MET A 275      23.274  -3.684 103.844  1.00 18.720          N  
ATOM   4441  CA  MET A 275      23.045  -5.096 103.542  1.00 19.290          C  
ATOM   4442  C   MET A 275      23.478  -6.034 104.663  1.00 19.960          C  
ATOM   4443  O   MET A 275      23.030  -7.178 104.708  1.00 20.880          O  
ATOM   4444  CB  MET A 275      23.732  -5.509 102.239  1.00 26.780          C  
ATOM   4445  CG  MET A 275      25.226  -5.587 102.255  1.00 26.780          C  
ATOM   4446  SD  MET A 275      25.891  -6.111 100.658  1.00 26.780          S  
ATOM   4447  CE  MET A 275      25.615  -4.677  99.598  1.00 26.780          C  
ATOM   4448  H   MET A 275      23.822  -3.123 103.177  1.00 22.460          H  
ATOM   4449  HA  MET A 275      21.988  -5.234 103.388  1.00 23.150          H  
ATOM   4450 1HB  MET A 275      23.378  -6.496 101.949  1.00 32.130          H  
ATOM   4451 2HB  MET A 275      23.455  -4.818 101.467  1.00 32.130          H  
ATOM   4452 1HG  MET A 275      25.666  -4.637 102.537  1.00 32.130          H  
ATOM   4453 2HG  MET A 275      25.520  -6.333 102.987  1.00 32.130          H  
ATOM   4454 1HE  MET A 275      26.003  -4.887  98.614  1.00 32.130          H  
ATOM   4455 2HE  MET A 275      24.555  -4.459  99.524  1.00 32.130          H  
ATOM   4456 3HE  MET A 275      26.135  -3.815 100.011  1.00 32.130          H  
ATOM   4457  N   VAL A 276      24.374  -5.590 105.558  1.00 19.580          N  
ATOM   4458  CA  VAL A 276      24.814  -6.515 106.579  1.00 20.230          C  
ATOM   4459  C   VAL A 276      24.115  -6.374 107.923  1.00 21.190          C  
ATOM   4460  O   VAL A 276      24.292  -7.251 108.779  1.00 22.150          O  
ATOM   4461  CB  VAL A 276      26.330  -6.432 106.852  1.00 28.060          C  
ATOM   4462  CG1 VAL A 276      27.054  -6.662 105.622  1.00 28.060          C  
ATOM   4463  CG2 VAL A 276      26.747  -5.154 107.517  1.00 28.060          C  
ATOM   4464  H   VAL A 276      24.711  -4.623 105.521  1.00 23.500          H  
ATOM   4465  HA  VAL A 276      24.640  -7.497 106.197  1.00 24.280          H  
ATOM   4466  HB  VAL A 276      26.576  -7.239 107.485  1.00 33.670          H  
ATOM   4467 1HG1 VAL A 276      28.123  -6.678 105.836  1.00 33.670          H  
ATOM   4468 2HG1 VAL A 276      26.730  -7.615 105.236  1.00 33.670          H  
ATOM   4469 3HG1 VAL A 276      26.830  -5.864 104.916  1.00 33.670          H  
ATOM   4470 1HG2 VAL A 276      27.818  -5.190 107.707  1.00 33.670          H  
ATOM   4471 2HG2 VAL A 276      26.544  -4.343 106.900  1.00 33.670          H  
ATOM   4472 3HG2 VAL A 276      26.231  -5.038 108.459  1.00 33.670          H  
ATOM   4473  N   PHE A 277      23.360  -5.281 108.148  1.00 21.030          N  
ATOM   4474  CA  PHE A 277      22.733  -5.107 109.457  1.00 21.930          C  
ATOM   4475  C   PHE A 277      21.302  -4.564 109.439  1.00 22.980          C  
ATOM   4476  O   PHE A 277      20.550  -4.796 110.387  1.00 23.720          O  
ATOM   4477  CB  PHE A 277      23.585  -4.162 110.312  1.00 30.340          C  
ATOM   4478  CG  PHE A 277      23.582  -2.726 109.821  1.00 30.340          C  
ATOM   4479  CD1 PHE A 277      22.655  -1.813 110.319  1.00 30.340          C  
ATOM   4480  CD2 PHE A 277      24.463  -2.292 108.853  1.00 30.340          C  
ATOM   4481  CE1 PHE A 277      22.626  -0.516 109.861  1.00 30.340          C  
ATOM   4482  CE2 PHE A 277      24.428  -1.001 108.404  1.00 30.340          C  
ATOM   4483  CZ  PHE A 277      23.515  -0.113 108.902  1.00 30.340          C  
ATOM   4484  H   PHE A 277      23.178  -4.607 107.405  1.00 25.240          H  
ATOM   4485  HA  PHE A 277      22.703  -6.081 109.945  1.00 26.320          H  
ATOM   4486 1HB  PHE A 277      23.219  -4.173 111.337  1.00 36.410          H  
ATOM   4487 2HB  PHE A 277      24.612  -4.516 110.328  1.00 36.410          H  
ATOM   4488  HD1 PHE A 277      21.941  -2.139 111.082  1.00 36.410          H  
ATOM   4489  HD2 PHE A 277      25.187  -2.980 108.438  1.00 36.410          H  
ATOM   4490  HE1 PHE A 277      21.893   0.187 110.260  1.00 36.410          H  
ATOM   4491  HE2 PHE A 277      25.124  -0.678 107.639  1.00 36.410          H  
ATOM   4492  HZ  PHE A 277      23.495   0.912 108.534  1.00 36.410          H  
ATOM   4493  N   GLY A 278      20.921  -3.801 108.406  1.00 23.120          N  
ATOM   4494  CA  GLY A 278      19.603  -3.184 108.390  1.00 24.160          C  
ATOM   4495  C   GLY A 278      18.658  -3.929 107.464  1.00 24.550          C  
ATOM   4496  O   GLY A 278      17.505  -4.202 107.809  1.00 25.410          O  
ATOM   4497  H   GLY A 278      21.534  -3.634 107.616  1.00 27.740          H  
ATOM   4498 1HA  GLY A 278      19.193  -3.163 109.398  1.00 28.990          H  
ATOM   4499 2HA  GLY A 278      19.700  -2.150 108.060  1.00 28.990          H  
ATOM   4500  N   ALA A 279      19.187  -4.312 106.300  1.00 24.010          N  
ATOM   4501  CA  ALA A 279      18.430  -4.980 105.248  1.00 24.420          C  
ATOM   4502  C   ALA A 279      17.776  -6.296 105.677  1.00 25.240          C  
ATOM   4503  O   ALA A 279      16.704  -6.584 105.153  1.00 25.890          O  
ATOM   4504  CB  ALA A 279      19.293  -5.222 104.032  1.00 34.020          C  
ATOM   4505  H   ALA A 279      20.165  -4.071 106.126  1.00 28.810          H  
ATOM   4506  HA  ALA A 279      17.627  -4.299 104.955  1.00 29.300          H  
ATOM   4507 1HB  ALA A 279      18.685  -5.656 103.244  1.00 40.830          H  
ATOM   4508 2HB  ALA A 279      19.710  -4.278 103.694  1.00 40.830          H  
ATOM   4509 3HB  ALA A 279      20.089  -5.903 104.269  1.00 40.830          H  
ATOM   4510  N   PRO A 280      18.366  -7.140 106.568  1.00 25.360          N  
ATOM   4511  CA  PRO A 280      17.787  -8.383 107.037  1.00 26.210          C  
ATOM   4512  C   PRO A 280      16.440  -8.202 107.728  1.00 26.940          C  
ATOM   4513  O   PRO A 280      15.745  -9.184 107.954  1.00 27.710          O  
ATOM   4514  CB  PRO A 280      18.857  -8.932 107.991  1.00 39.310          C  
ATOM   4515  CG  PRO A 280      20.152  -8.317 107.508  1.00 39.310          C  
ATOM   4516  CD  PRO A 280      19.769  -6.947 107.074  1.00 39.310          C  
ATOM   4517  HA  PRO A 280      17.672  -9.058 106.172  1.00 31.450          H  
ATOM   4518 1HB  PRO A 280      18.607  -8.646 109.025  1.00 47.180          H  
ATOM   4519 2HB  PRO A 280      18.861 -10.031 107.952  1.00 47.180          H  
ATOM   4520 1HG  PRO A 280      20.911  -8.315 108.311  1.00 47.180          H  
ATOM   4521 2HG  PRO A 280      20.567  -8.905 106.674  1.00 47.180          H  
ATOM   4522 1HD  PRO A 280      19.772  -6.338 107.966  1.00 47.180          H  
ATOM   4523 2HD  PRO A 280      20.477  -6.606 106.312  1.00 47.180          H  
ATOM   4524  N   VAL A 281      16.102  -6.984 108.177  1.00 26.800          N  
ATOM   4525  CA  VAL A 281      14.805  -6.826 108.808  1.00 27.580          C  
ATOM   4526  C   VAL A 281      13.696  -6.771 107.726  1.00 28.200          C  
ATOM   4527  O   VAL A 281      12.694  -7.475 107.866  1.00 28.920          O  
ATOM   4528  CB  VAL A 281      14.814  -5.690 109.857  1.00 38.300          C  
ATOM   4529  CG1 VAL A 281      13.391  -5.432 110.372  1.00 38.300          C  
ATOM   4530  CG2 VAL A 281      15.716  -6.123 110.992  1.00 38.300          C  
ATOM   4531  H   VAL A 281      16.693  -6.158 108.033  1.00 32.160          H  
ATOM   4532  HA  VAL A 281      14.618  -7.726 109.394  1.00 33.100          H  
ATOM   4533  HB  VAL A 281      15.227  -4.791 109.455  1.00 45.960          H  
ATOM   4534 1HG1 VAL A 281      13.416  -4.652 111.131  1.00 45.960          H  
ATOM   4535 2HG1 VAL A 281      12.749  -5.113 109.551  1.00 45.960          H  
ATOM   4536 3HG1 VAL A 281      12.992  -6.349 110.807  1.00 45.960          H  
ATOM   4537 1HG2 VAL A 281      15.751  -5.343 111.751  1.00 45.960          H  
ATOM   4538 2HG2 VAL A 281      15.333  -7.042 111.432  1.00 45.960          H  
ATOM   4539 3HG2 VAL A 281      16.723  -6.298 110.605  1.00 45.960          H  
ATOM   4540  N   PRO A 282      13.732  -5.867 106.713  1.00 28.050          N  
ATOM   4541  CA  PRO A 282      12.861  -5.922 105.547  1.00 28.670          C  
ATOM   4542  C   PRO A 282      13.005  -7.213 104.720  1.00 28.750          C  
ATOM   4543  O   PRO A 282      12.053  -7.628 104.059  1.00 29.270          O  
ATOM   4544  CB  PRO A 282      13.324  -4.716 104.723  1.00 43.010          C  
ATOM   4545  CG  PRO A 282      13.916  -3.769 105.724  1.00 43.010          C  
ATOM   4546  CD  PRO A 282      14.548  -4.642 106.769  1.00 43.010          C  
ATOM   4547  HA  PRO A 282      11.818  -5.793 105.876  1.00 34.400          H  
ATOM   4548 1HB  PRO A 282      14.060  -5.050 103.975  1.00 51.610          H  
ATOM   4549 2HB  PRO A 282      12.476  -4.292 104.170  1.00 51.610          H  
ATOM   4550 1HG  PRO A 282      14.654  -3.113 105.232  1.00 51.610          H  
ATOM   4551 2HG  PRO A 282      13.137  -3.115 106.138  1.00 51.610          H  
ATOM   4552 1HD  PRO A 282      15.570  -4.835 106.529  1.00 51.610          H  
ATOM   4553 2HD  PRO A 282      14.422  -4.105 107.683  1.00 51.610          H  
ATOM   4554  N   LYS A 283      14.166  -7.888 104.803  1.00 28.320          N  
ATOM   4555  CA  LYS A 283      14.391  -9.111 104.044  1.00 28.470          C  
ATOM   4556  C   LYS A 283      14.733 -10.306 104.927  1.00 29.020          C  
ATOM   4557  O   LYS A 283      15.900 -10.690 105.022  1.00 29.530          O  
ATOM   4558  CB  LYS A 283      15.556  -8.916 103.066  1.00 39.800          C  
ATOM   4559  CG  LYS A 283      15.421  -7.769 102.055  1.00 39.800          C  
ATOM   4560  CD  LYS A 283      14.324  -8.022 101.023  1.00 39.800          C  
ATOM   4561  CE  LYS A 283      14.286  -6.910  99.981  1.00 39.800          C  
ATOM   4562  NZ  LYS A 283      13.198  -7.119  98.978  1.00 39.800          N  
ATOM   4563  H   LYS A 283      14.980  -7.512 105.297  1.00 33.980          H  
ATOM   4564  HA  LYS A 283      13.483  -9.361 103.502  1.00 34.160          H  
ATOM   4565 1HB  LYS A 283      16.477  -8.739 103.630  1.00 47.760          H  
ATOM   4566 2HB  LYS A 283      15.690  -9.835 102.514  1.00 47.760          H  
ATOM   4567 1HG  LYS A 283      15.201  -6.851 102.596  1.00 47.760          H  
ATOM   4568 2HG  LYS A 283      16.376  -7.634 101.541  1.00 47.760          H  
ATOM   4569 1HD  LYS A 283      14.503  -8.976 100.524  1.00 47.760          H  
ATOM   4570 2HD  LYS A 283      13.356  -8.061 101.521  1.00 47.760          H  
ATOM   4571 1HE  LYS A 283      14.123  -5.958 100.486  1.00 47.760          H  
ATOM   4572 2HE  LYS A 283      15.246  -6.876  99.460  1.00 47.760          H  
ATOM   4573 1HZ  LYS A 283      13.207  -6.362  98.308  1.00 47.760          H  
ATOM   4574 2HZ  LYS A 283      13.348  -7.995  98.495  1.00 47.760          H  
ATOM   4575 3HZ  LYS A 283      12.303  -7.142  99.448  1.00 47.760          H  
ATOM   4576  N   GLN A 284      13.717 -10.889 105.561  1.00 29.000          N  
ATOM   4577  CA  GLN A 284      13.911 -12.016 106.468  1.00 29.560          C  
ATOM   4578  C   GLN A 284      13.726 -13.329 105.723  1.00 30.200          C  
ATOM   4579  O   GLN A 284      13.183 -13.333 104.618  1.00 30.720          O  
ATOM   4580  OXT GLN A 284      13.820 -14.381 106.353  1.00 44.340          O  
ATOM   4581  CB  GLN A 284      12.935 -11.947 107.645  1.00 39.570          C  
ATOM   4582  CG  GLN A 284      13.180 -10.780 108.540  1.00 39.570          C  
ATOM   4583  CD  GLN A 284      12.170 -10.622 109.651  1.00 39.570          C  
ATOM   4584  OE1 GLN A 284      11.821 -11.563 110.380  1.00 39.570          O  
ATOM   4585  NE2 GLN A 284      11.684  -9.399 109.778  1.00 39.570          N  
ATOM   4586  H   GLN A 284      12.781 -10.530 105.420  1.00 34.800          H  
ATOM   4587  HA  GLN A 284      14.929 -11.977 106.857  1.00 35.470          H  
ATOM   4588 1HB  GLN A 284      11.916 -11.877 107.272  1.00 47.480          H  
ATOM   4589 2HB  GLN A 284      13.012 -12.855 108.240  1.00 47.480          H  
ATOM   4590 1HG  GLN A 284      14.161 -10.897 108.992  1.00 47.480          H  
ATOM   4591 2HG  GLN A 284      13.167  -9.885 107.934  1.00 47.480          H  
ATOM   4592 1HE2 GLN A 284      11.006  -9.190 110.481  1.00 47.480          H  
ATOM   4593 2HE2 GLN A 284      12.010  -8.671 109.128  1.00 47.480          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 -1504.88 158.25 1209.53 -100.146 32.1101 70.6244 629.026 -645.931 -2.26462 -15.837 -602.294 -73.2766 -205.647 -41.152 -46.6364 -27.8571 0 1.33025 18.9233 173.338 236.254 -57.6617 54.4335 -107.765 22.8689 161.653 -663.001
ASN:NtermProteinFull_1 -4.15754 0.198 4.4976 -0.32858 0.15791 0.57918 2.55026 -1.98792 -0.00462 -0.05428 -2.58405 0.15017 0 0 -1.02041 0 0 -0.08082 0.00597 0 1.90291 0 0 -0.93687 0 0.0779 -1.03518
ASP_2 -3.12233 0.06877 3.72021 -0.2013 0.07172 0.647 1.30796 -1.79094 -0 -0 -1.60683 -3.47142 0 0 0 0 0 -0.03443 0.14563 0 3.71467 -0.11133 0 -2.3716 -0.17907 0.35102 -2.86228
VAL_3 -4.84009 0.44025 4.99382 -0.299 0.17514 0.06691 2.34586 -2.51644 -0 -0 -1.50721 -0.23306 0 0 -0.39931 0 0 0.02884 0.00051 0.13096 0 -0.41892 0 1.9342 -0.15397 0.49115 0.23967
LYS_4 -5.72126 0.2734 5.8069 -0.29895 0.02542 0.13087 2.13125 -2.66482 -0.01299 -0.12274 -1.38919 -0.07456 0 0 -0.6211 0 0 0.00101 0.03477 1.71216 0 -0.02262 0 -1.5107 -0.21848 0.33535 -2.20627
LYS_5 -5.60291 0.39274 5.52667 -0.42597 0.0755 0.23791 2.37511 -2.60944 -0.01835 -0.18118 -1.83384 -0.12808 0 0 0 0 0 -0.01572 0.02033 1.99661 0 0.06067 0 -1.5107 -0.33001 0.2383 -1.73234
GLN_6 -5.12115 0.30139 4.84648 -0.81215 0.09448 0.84531 2.37048 -2.56682 -0 -0 -2.2101 -0.80739 0 0 0 0 0 0.01447 0.01579 0 2.82178 -0.18827 0 -0.18838 -0.25378 0.21392 -0.62395
GLN_7 -5.30063 0.29125 5.241 -0.26764 0.05805 0.21372 2.57838 -2.76924 -0.01299 -0.12274 -2.50044 -0.49712 0 0 0 0 0 0.05701 0.11021 0 2.71272 -0.08536 0 -0.18838 -0.28346 0.19962 -0.56605
GLN_8 -5.25083 0.34576 5.63246 -0.27161 0.05976 0.22054 2.67768 -2.82198 -0.01373 -0.1269 -2.56167 -0.4987 0 0 0 0 0 0.02071 0.15656 0 2.71586 -0.06277 0 -0.18838 -0.21878 0.21619 0.03016
MET_9 -6.41449 0.48047 5.49651 -0.33204 0.06647 0.08602 2.79781 -2.836 -0 -0 -3.31775 -0.03695 0 0 0 0 0 0.00286 0.03817 1.76217 0 0.04429 0 0.60916 -0.10546 0.23119 -1.42758
ALA_10 -4.41162 0.25632 4.86615 -0.0219 0 0 2.68548 -2.56665 -0 -0 -2.36494 -0.35707 0 0 0 0 0 -0.01154 0 0 0 -0.18136 0 1.8394 -0.15418 0.22649 -0.19542
ALA_11 -4.33262 0.22737 4.74377 -0.02126 0 0 2.55025 -2.49734 -0 -0 -2.01948 -0.34654 0 0 0 0 0 -0.00793 0 0 0 -0.1233 0 1.8394 -0.25289 0.19397 -0.04659
LEU_12 -5.30663 0.24936 5.82045 -0.48435 0.23346 0.1146 2.48582 -2.75784 -0.01733 -0.15915 -2.52376 0.21672 0 0 0 0 0 0.00333 0.0429 0.3334 0 -0.28977 0 0.18072 -0.25662 0.19399 -1.92069
THR_13 -4.59973 0.19677 5.79325 -0.20098 0.11099 0.07209 2.82777 -2.64051 -0 -0 -3.58985 -0.07958 0 0 0 0 0 0.02067 0.00421 0.06376 0 -0.01568 2.29621 -1.0874 -0.09374 0.20295 -0.71883
LYS_14 -5.00772 0.26097 5.89641 -0.30634 0.02838 0.137 2.66751 -2.68448 -0 -0 -2.26543 -0.00323 0 0 0 0 0 -0.01188 0.02029 1.74309 0 0.01742 0 -1.5107 -0.12878 0.22753 -0.91996
GLU_15 -5.06305 0.26001 6.09286 -0.21399 0.02787 0.29859 2.47378 -2.80676 -0.02563 -0.26335 -2.12686 -0.59443 0 0 0 0 0 -0.0043 0.00879 0 3.03248 -0.18175 0 -2.7348 -0.41122 0.21813 -2.01364
LYS_16 -4.50882 0.16217 5.2764 -0.30277 0.0264 0.13385 2.36207 -2.42393 -0 -0 -2.47229 -0.02546 0 0 0 0 0 -0.03767 0.01031 1.74991 0 -0.01129 0 -1.5107 -0.43695 0.18377 -1.82501
ASP_17 -4.80715 0.3279 7.62642 -0.21624 0.00094 0.70461 3.59437 -3.24513 -0.02998 -0.10469 -6.06283 -0.084 0 0 0 -0.48688 0 0.00448 0.0433 0 3.11954 0.28048 0 -2.3716 -0.21741 0.20596 -1.71789
GLU_18 -4.40769 0.16119 5.72038 -0.21512 0.02843 0.30413 2.3708 -2.58317 -0.0083 -0.1042 -2.40945 -0.60894 0 0 0 0 0 0.0249 0.01639 0 3.01676 -0.2262 0 -2.7348 -0.25491 0.18946 -1.72032
LEU_19 -5.3484 0.34495 5.2588 -0.48014 0.20944 0.11048 2.62586 -2.6748 -0.01213 -0.05954 -2.48795 0.2142 0 0 0 0 0 -0.03056 0.08489 0.43598 0 -0.25716 0 0.18072 -0.35865 0.2802 -1.9638
SER_20 -3.99649 0.15553 5.34485 -0.02709 0 0.06302 2.54714 -2.42907 -0 -0 -3.40179 -0.61714 0 0 0 0 0 -0.01444 0.00036 0.65593 0 0.34821 0.60033 -0.77834 0.02479 0.26111 -1.26308
LYS_21 -4.64967 0.3011 7.35088 -0.36273 0.04361 0.20537 3.37128 -3.09642 -0.02998 -0.10469 -5.95613 0.34533 0 0 0 -0.48688 0 -0.02198 0.04371 2.34349 0 -0.0015 0 -1.5107 0.00231 0.19984 -2.01376
SER_22 -4.85417 0.26013 5.23372 -0.02643 0 0.06106 2.85269 -2.56961 -0 -0 -2.56877 -0.63993 0 0 0 0 0 -0.01365 0.00019 0.64213 0 0.34231 0.6 -0.77834 0.04845 0.20359 -1.20664
ILE_23 -6.06318 0.33405 5.36649 -0.49648 0.33092 0.10037 2.4482 -2.78263 -0 -0 -2.52925 0.04027 0 0 0 0 0 -0.04578 0.02056 0.5306 0 -0.45249 0 0.73287 0.18974 0.22104 -2.05469
THR_24 -4.53015 0.15804 5.61281 -0.20444 0.13339 0.07465 2.63432 -2.59634 -0.01213 -0.05954 -3.49703 -0.09236 0 0 0 0 0 0.02994 0.00637 0.06919 0 0.00948 2.26686 -1.0874 0.05942 0.28332 -0.7416
MET_25 -6.50669 0.45366 4.8382 -0.59574 0.33875 0.0724 2.85934 -2.73819 -0 -0 -2.5693 -0.16478 0 0 0 0 0 -0.01635 0.23 2.01045 0 0.08044 0 0.60916 0.24171 0.29667 -0.56028
TYR_26 -6.26906 0.36317 4.54497 -0.61327 0.11706 0.28253 2.51609 -2.68608 -0 -0 -2.42041 -0.26054 0 0 0 0 0 0.05968 0.03745 0 2.68574 0.10184 1e-05 1.2797 0.07836 0.31465 0.1319
ARG_27 -5.24587 0.24693 5.75883 -0.44607 0.05289 0.21932 2.51505 -2.73694 -0 -0 -2.12531 0.35713 0 0 0 0 0 0.02724 0.06161 2.09067 0 -0.06942 0 -1.2888 -0.301 0.22555 -0.65818
SER_28 -4.06857 0.19172 5.03225 -0.02773 0 0.06419 2.54999 -2.44565 -0 -0 -2.73125 -0.5869 0 0 0 0 0 0.00224 0.00051 0.70282 0 0.3352 0.60075 -0.77834 -0.07677 0.13828 -1.09727
LEU_29 -6.01463 0.36746 5.19935 -0.47525 0.18664 0.11118 2.80047 -2.82884 -0 -0 -2.32139 0.21761 0 0 0 0 0 0.07235 0.07696 0.40094 0 -0.25763 0 0.18072 -0.03275 0.20337 -2.11345
PHE_30 -5.30909 0.28806 5.75502 -1.05099 0.12393 0.41292 2.7653 -2.80688 -0 -0 -2.97995 0.02029 0 0 0 0 0 -0.00174 0.03083 0 1.74168 -0.4641 0 1.0402 -0.08669 0.34165 -0.17956
ASP_31 -4.52192 0.2019 5.70189 -0.10884 0.01016 0.33231 2.55271 -2.70901 -0 -0 -2.31057 -0.31954 0 0 0 0 0 0.00267 0.02531 0 1.70148 0.22319 0 -2.3716 -0.07448 0.30539 -1.35895
ALA_32 -4.4047 0.25073 4.57825 -0.02142 0 0 2.60869 -2.54719 -0 -0 -2.52132 -0.34779 0 0 0 0 0 -0.03936 0 0 0 -0.1414 0 1.8394 -0.24764 0.23976 -0.75398
ASN_33 -5.16724 0.29928 5.68 -0.18111 0.0292 0.26679 2.85296 -2.9043 -0 -0 -2.68206 -0.29111 0 0 0 0 0 0.04327 0.0339 0 1.44486 0.44566 0 -0.93687 -0.01975 0.24374 -0.84279
LYS_34 -5.4203 0.19409 7.22403 -0.47062 0.08232 0.35785 3.4905 -3.15173 -0 -0 -4.97077 0.01653 0 0 0 -0.79771 0 -0.02297 0.02663 2.40283 0 0.05517 0 -1.5107 -0.00271 0.37588 -2.1217
GLN_35 -5.31392 0.26119 6.73907 -0.74362 0.06828 0.73715 3.05967 -2.94888 -0 -0 -3.16857 -0.68335 0 0 0 -0.96077 0 -0.01275 0.02222 0 3.17748 -0.01157 0 -0.18838 -0.17175 0.44815 0.30965
LEU_36 -5.77585 0.34932 5.63339 -0.48338 0.23558 0.11401 2.55755 -2.84122 -0.01464 -0.14291 -2.58135 0.22771 0 0 0 0 0 0.03085 0.05699 0.37733 0 -0.27146 0 0.18072 -0.20977 0.3274 -2.22973
VAL_37 -5.80319 0.45649 5.21911 -0.31791 0.23364 0.07307 2.76628 -2.82153 -0 -0 -2.39576 -0.20535 0 0 0 0 0 -0.0556 0.00747 0.09322 0 -0.32125 0 1.9342 -0.19574 0.30169 -1.03115
ASP_38 -5.32499 0.21195 7.30607 -0.09822 0.00364 0.29151 3.39775 -3.18428 -0 -0 -5.73351 -0.33491 0 0 0 -0.79771 0 0.03551 0.00777 0 1.69746 0.22185 0 -2.3716 -0.17104 0.37647 -4.4663
GLU_39 -6.17296 0.41167 7.45902 -0.21811 0.02772 0.30884 3.24121 -3.30504 -0.01464 -0.14291 -3.45485 -0.61489 0 0 0 -0.96077 0 0.00063 0.02129 0 3.10442 -0.19769 0 -2.7348 -0.32992 0.34494 -3.22684
MET_40 -5.78358 0.39573 5.13414 -0.33757 0.06145 0.10418 2.5961 -2.76261 -0.01332 -0.12638 -2.50658 -0.07024 0 0 0 0 0 0.08427 0.02969 1.75842 0 0.01845 0 0.60916 -0.24597 0.26959 -0.78507
LYS_41 -4.87461 0.2596 5.18928 -0.29858 0.02375 0.12662 2.53061 -2.53662 -0 -0 -2.1679 -0.03338 0 0 0 0 0 -0.01402 0.06317 1.74846 0 -0.00037 0 -1.5107 -0.23944 0.23474 -1.4994
CYS_42 -4.57441 0.26416 5.03028 -0.04778 0 0.01567 2.56785 -2.40294 -0 -0 -2.77791 0.01963 0 0 0 0 0 0.0164 0.02955 0.28462 0 0.26634 0 3.6196 -0.04498 0.1974 2.46349
GLN_43 -5.08697 0.3104 5.66738 -0.27181 0.05915 0.22034 2.67652 -2.79018 -0.01332 -0.12638 -2.60438 -0.50975 0 0 0 0 0 0.04252 0.18853 0 2.73054 -0.10029 0 -0.18838 0.03607 0.22215 0.46211
ALA_44 -4.33464 0.22162 4.56629 -0.02141 0 0 2.60461 -2.52368 -0 -0 -2.44547 -0.35794 0 0 0 0 0 -0.01042 0 0 0 -0.2087 0 1.8394 -0.30036 0.294 -0.67671
GLU_45 -5.38791 0.31824 7.16082 -0.44609 0.06205 0.89015 3.25899 -3.14219 -0 -0 -4.37034 -0.4626 0 0 0 -0.6266 0 0.03922 0.01327 0 3.34461 -0.25917 0 -2.7348 -0.39091 0.28195 -2.45129
GLU_46 -5.21533 0.26082 6.78571 -0.33368 0.07107 0.38339 2.96117 -2.94328 -0 -0 -3.57101 -0.57882 0 0 0 0 0 -0.01818 0.01394 0 3.31106 -0.12029 0 -2.7348 -0.38471 0.18497 -1.92796
ALA_47 -4.01921 0.16517 4.49093 -0.02153 0 0 2.47507 -2.37949 -0 -0 -2.43187 -0.34842 0 0 0 0 0 0.01737 0 0 0 -0.1702 0 1.8394 -0.30163 0.18263 -0.50179
LYS_48 -5.43691 0.24188 7.32239 -0.46278 0.15203 0.23793 3.48448 -3.13953 -0 -0 -5.48718 0.10791 0 0 0 -0.6266 0 -0.00704 0.01842 2.58151 0 0.00465 0 -1.5107 -0.33795 0.252 -2.60551
LEU_49 -4.66844 0.21582 5.27856 -0.4748 0.20319 0.10989 2.44185 -2.49003 -0 -0 -2.41752 0.22155 0 0 0 0 0 0.02917 0.05747 0.39862 0 -0.26589 0 0.18072 -0.33813 0.29063 -1.22733
LYS_50 -4.98163 0.25863 6.72592 -0.3062 0.02942 0.13569 2.91577 -2.83923 -0 -0 -3.88588 -0.03181 0 0 0 0 0 0.07828 0.03809 1.79389 0 0.00206 0 -1.5107 -0.27653 0.26357 -1.59066
GLU_51 -5.00255 0.14955 6.45581 -0.3405 0.08137 0.40008 3.28187 -2.78767 -0 -0 -4.01043 -0.61286 0 0 0 -1.20236 0 -0.02958 0.00896 0 3.37287 -0.1832 0 -2.7348 -0.38129 0.20963 -3.3251
THR_52 -4.93686 0.20945 5.93802 -0.2025 0.12525 0.07273 2.82746 -2.80512 -0 -0 -3.271 -0.05617 0 0 0 0 0 -0.01251 0.00381 0.06233 0 -0.01168 2.28625 -1.0874 -0.17629 0.1983 -0.83592
GLN_53 -5.14647 0.20732 6.42734 -0.75204 0.07299 0.75395 2.99015 -2.88496 -0 -0 -2.98553 -0.7138 0 0 0 -0.96381 0 0.02277 0.00694 0 3.2171 -0.08232 0 -0.18838 -0.05684 0.28601 0.2104
LEU_54 -5.54371 0.30493 5.35714 -0.69754 0.20572 0.28472 2.53267 -2.68352 -0.00765 -0.0913 -2.35885 0.08832 0 0 0 0 0 -0.01106 0.07039 0.82566 0 -0.21062 0 0.18072 -0.13145 0.30715 -1.57828
ARG_55 -6.04593 0.25647 6.9386 -0.60356 0.08123 0.33166 3.34916 -3.03364 -0 -0 -3.98721 0.16614 0 0 0 -1.20236 0 -0.01088 0.03148 2.4957 0 -0.11791 0 -1.2888 -0.24739 0.4445 -2.44273
ASN_56 -4.99616 0.20317 5.50755 -0.18278 0.05859 0.27571 2.58124 -2.76417 -0.01227 -0.10062 -2.33259 -0.27374 0 0 0 0 0 0.05335 0.00013 0 1.43402 0.46352 0 -0.93687 -0.14741 0.43792 -0.7314
GLU_57 -5.52125 0.44633 6.20436 -0.22078 0.03136 0.31698 2.96708 -2.95681 -0.00765 -0.0913 -2.18161 -0.62473 0 0 0 -0.96381 0 0.04053 0.01535 0 3.06528 -0.2694 0 -2.7348 -0.19252 0.26027 -2.41712
LEU_58 -6.32177 0.54763 3.73593 -0.46583 0.17678 0.10142 2.02315 -2.39243 -0.00186 -0.0332 -1.17761 0.22854 0 0 0 0 0 0.00749 0.08106 0.47036 0 -0.25033 0 0.18072 -0.38137 0.29555 -3.17579
LYS_59 -3.39764 0.24528 4.02048 -0.29907 0.02186 0.13186 1.67477 -1.83701 -0.01227 -0.10062 -0.96957 -0.02422 0 0 0 0 0 -0.06285 0.03712 1.74239 0 -0.06153 0 -1.5107 -0.3974 0.35045 -0.44865
ALA_60 -3.12404 0.34402 1.87306 -0.02595 0.00156 0 1.33208 -1.51517 -0.01009 -0.04241 -1.36204 -0.39517 0 0 0 0 0 -0.0668 0 0 0 -0.15612 0 1.8394 -0.61131 0.64594 -1.27304
TYR_61 -5.07988 0.7811 2.70539 -0.67767 0.06051 0.39512 1.87132 -1.87771 -0.00042 -0.00158 -1.20098 -0.1386 0 0 0 0 0 0.07833 0.22419 0 1.9634 -0.30396 0.00022 1.2797 -0.47286 0.81667 0.42229
ASN_62 -1.34721 0.10801 1.25621 -0.46396 0.13504 0.93205 0.09161 -0.59887 -0.01009 -0.04241 -0.1297 -1.81295 0 0 0 0 0 0.03746 0.09703 0 2.85709 -0.5867 0 -0.93687 0.00681 0.58189 0.17446
ILE_63 -4.39274 0.96813 2.58497 -0.4615 0.33705 0.09927 1.17645 -1.46596 -0.01563 -0.17452 -1.64633 -0.09444 0 0 0 0 0 -0.07429 0.01327 0.37087 0 -0.57211 0 0.73287 0.03332 0.49526 -2.08607
ASP_64 -3.08847 0.39818 2.73873 -0.25059 0.0531 0.82428 1.31069 -1.40361 -0.03211 -0.22152 -1.1155 -0.60884 0 0 0 0 0 0.02704 0.03308 0 2.038 -0.66894 0 -2.3716 -0.16844 0.45381 -2.05273
ILE_65 -6.64158 1.56874 3.53914 -0.50478 0.36416 0.10594 2.54389 -2.31319 -0 -0 -2.87436 -0.02394 0 0 0 0 0 0.03685 0.01398 0.64234 0 -0.34381 0 0.73287 5.74877 1.32606 3.92109
PRO_66 -5.76569 0.96541 4.29618 -0.07266 5e-05 0.04424 2.26577 -1.94849 -0 -0 -2.85944 0.60852 0 0 0 0 0 -0.2289 0.02816 0.28713 0 -0.74019 0 -2.4119 5.90958 1.43758 1.81536
ALA_67 -3.30212 0.52821 3.09583 -0.02409 0 0 1.60124 -1.78073 -0 -0 -1.24152 -0.34892 0 0 0 0 0 -0.06385 0 0 0 -0.40581 0 1.8394 -0.13812 0.45927 0.21879
THR_68 -2.93554 0.24027 3.25619 -0.11571 0.07411 0.06473 1.30039 -1.5885 -0.01876 -0.08177 -1.43187 -1.21962 0 0 -0.37057 0 0 -0.00684 0.00518 0.13807 0 -0.68015 2.26382 -1.0874 -0.38612 0.45099 -2.1291
GLN_69 -4.43601 0.21921 4.25589 -0.24673 0.03372 0.179 1.75765 -2.08848 -0 -0 -1.04261 -0.57292 0 0 0 0 0 -0.00161 0.03701 0 2.93318 0.20362 0 -0.18838 0.63498 0.37757 2.05508
GLN_70 -5.10254 0.2833 4.43011 -0.26796 0.0379 0.19786 2.13056 -2.14334 -0 -0 -0.98033 -0.5159 0 0 0 0 0 0.00137 0.0167 0 2.80725 -0.04489 0 -0.18838 0.70418 0.16215 1.52804
THR_71 -5.04979 0.19073 6.09478 -0.20601 0.13961 0.07587 2.69399 -2.79478 -0 -0 -3.31996 -0.1394 0 0 0 0 0 -0.02817 0.00018 0.08552 0 -0.00673 2.27729 -1.0874 -0.02738 0.18194 -0.9197
THR_72 -5.00159 0.20029 5.2367 -0.19607 0.10486 0.0738 2.17782 -2.69293 -0.01239 -0.06956 -1.8929 -0.46096 0 0 -0.37057 0 0 0.07447 0.0075 0.06734 0 0.00643 2.40927 -1.0874 0.07741 0.3398 -1.00869
HIS_73 -5.00314 0.18859 5.10719 -0.79838 0.03081 0.85699 2.42395 -2.61069 -0 -0 -2.20231 -0.25057 0 0 0 0 0 -0.00309 0.14213 0 1.53055 -0.22762 0 -0.45461 0.14063 0.3012 -0.82836
ILE_74 -5.79851 0.27694 5.33367 -0.5073 0.37514 0.10416 2.57643 -2.72754 -0 -0 -2.17897 -0.01079 0 0 0 0 0 -0.06194 0.03302 0.49453 0 -0.45167 0 0.73287 0.13008 0.29243 -1.38744
GLU_75 -5.66283 0.25974 6.61448 -0.20812 0.02345 0.28027 2.42415 -3.01446 -0 -0 -2.75213 -0.55044 0 0 0 0 0 0.02796 0.04397 0 3.10647 -0.25421 0 -2.7348 -0.23993 0.34967 -2.28676
ALA_76 -5.77626 0.49767 5.06202 -0.02164 0 0 2.96474 -3.02874 -0.01853 -0.13808 -2.42823 -0.35543 0 0 0 0 0 -0.02088 0 0 0 -0.20294 0 1.8394 -0.46512 0.25102 -1.84101
LEU_77 -6.09392 0.29068 6.0102 -0.68673 0.21372 0.25909 2.63986 -2.8463 -0 -0 -2.4112 0.08555 0 0 0 0 0 0.07671 0.0021 0.98219 0 -0.2602 0 0.18072 -0.31435 0.2921 -1.57975
LEU_78 -5.7631 0.37221 5.26697 -0.47748 0.21563 0.11159 2.67495 -2.72624 -0 -0 -2.46631 0.21812 0 0 0 0 0 0.03839 0.03173 0.39095 0 -0.26339 0 0.18072 -0.26939 0.42323 -2.04144
GLU_79 -6.43454 0.57363 8.90341 -0.22861 0.03545 0.30715 4.05332 -3.90342 -0 -0 -7.38468 -0.58974 0 0 -0.61604 0 0 -0.03032 0.23757 0 3.41719 -0.29694 0 -2.7348 -0.45248 0.53977 -4.60409
LYS_80 -8.9378 0.70861 10.0145 -0.30763 0.04654 0.13805 5.39034 -4.28172 -0 -0 -5.95525 -0.00576 0 0 0 -1.48851 0 -0.00363 0.22682 1.79783 0 0.04524 0 -1.5107 -0.43128 0.69212 -3.8622
LYS_81 -4.71813 0.15437 5.20402 -0.29866 0.02613 0.12931 2.12859 -2.31575 -0.01194 -0.12096 -2.04059 -0.01204 0 0 0 0 0 -0.03479 0.01875 1.77677 0 0.01069 0 -1.5107 -0.28534 0.46641 -1.43384
ILE_82 -5.45242 0.23109 5.3393 -0.50165 0.35378 0.10256 2.54481 -2.73157 -0 -0 -2.28193 -0.01289 0 0 0 0 0 -0.05754 0.05683 0.56255 0 -0.48186 0 0.73287 -0.14619 0.2029 -1.53938
THR_83 -6.22294 0.48 5.82905 -0.21058 0.16472 0.07826 2.86306 -2.93027 -0.00637 -0.06016 -3.49546 -0.16572 0 0 0 0 0 0.00101 0.06933 0.1127 0 0.02706 2.23655 -1.0874 0.01744 0.48468 -1.81504
GLU_84 -6.04162 0.45147 5.88694 -0.34003 0.08596 0.39662 2.39104 -2.87197 -0 -0 -2.069 -0.64702 0 0 0 0 0 -0.01659 0.0544 0 3.22258 -0.112 0 -2.7348 -0.16783 0.57183 -1.94002
GLN_85 -5.5097 0.31754 5.77316 -0.67535 0.10544 0.70401 2.44932 -2.74422 -0.01194 -0.12096 -2.22845 -0.3325 0 0 0 0 0 0.03805 0.01389 0 2.85349 -0.21548 0 -0.18838 -0.3425 0.40876 0.29418
ASN_86 -5.7384 0.26982 6.32926 -0.17035 0.02031 0.25359 2.75642 -3.01999 -0 -0 -2.49709 -0.32453 0 0 0 0 0 -0.0175 0.00101 0 1.45034 0.48438 0 -0.93687 -0.09497 0.3467 -0.88785
GLU_87 -5.44379 0.22489 5.80502 -0.42782 0.04946 0.82741 2.46917 -2.66437 -0.03711 -0.21772 -2.97844 -0.50812 0 0 0 0 0 0.04596 0.02307 0 3.4368 -0.29032 0 -2.7348 -0.18445 0.29144 -2.31371
LEU_88 -5.42812 0.38563 4.7662 -0.47579 0.20619 0.1135 1.90584 -2.40432 -0 -0 -1.31734 0.21708 0 0 0 0 0 0.09489 0.06825 0.35322 0 -0.28029 0 0.18072 -0.41362 0.2707 -1.75726
LYS_89 -4.0012 0.35708 4.48475 -0.30434 0.02753 0.13801 1.57675 -1.94172 -0 -0 -1.27514 -0.02978 0 0 0 0 0 0.01781 0.01642 1.78664 0 -0.04455 0 -1.5107 -0.35081 0.25387 -0.7994
LYS_90 -5.35063 0.29967 5.69632 -0.30712 0.03188 0.14256 2.92494 -2.44466 -0.03163 -0.16966 -3.47333 -0.01995 0 0 0 0 0 -0.04486 0.07168 1.84033 0 -0.08155 0 -1.5107 -0.34764 0.33559 -2.43878
ARG_91 -5.5295 0.76699 5.34164 -0.79609 0.16536 0.54475 2.53155 -2.45908 -0 -0 -2.09881 0.34911 0 0 0 0 0 0.15042 0.07856 2.14428 0 -0.19866 0 -1.2888 5.5462 1.61795 6.86587
PRO_92 -4.93746 1.02912 3.44052 -0.07773 0 0.04699 1.00185 -1.46058 -0 -0 -1.18335 0.60274 0 0 0 0 0 -0.12535 0.01636 0.42956 0 -0.55622 0 -2.4119 5.51587 1.68201 3.01243
ARG_93 -6.05898 0.60599 5.77737 -1.03156 0.3568 0.5719 3.485 -2.82684 -0.0279 -0.1443 -2.64481 0.36727 0 0 0 0 0 -0.04054 0.0835 2.50597 0 -0.06442 0 -1.2888 0.00269 0.62062 0.24893
ARG_94 -8.47264 0.45256 7.40581 -0.57549 0.08632 0.32909 3.86602 -3.50562 -0.02262 -0.18115 -3.82629 0.42318 0 0 0 -1.04983 0 0.02553 0.2992 2.42568 0 -0.15106 0 -1.2888 -0.00775 0.95712 -2.81072
LEU_95 -6.11982 0.62691 3.26396 -0.50494 0.22013 0.14233 1.54155 -1.99837 -0.00089 -0.0121 -1.06257 0.22294 0 0 0 0 0 -0.09538 0.10081 0.2971 0 -0.19396 0 0.18072 -0.35239 0.95308 -2.7909
CYS_96 -4.78722 0.46511 3.46498 -0.0735 0.00086 0.04249 1.58366 -1.66944 -0.00997 -0.11034 -1.61919 -0.17023 0 0 0 0 0 -0.06994 0.00928 0.52866 0 -0.0979 0 3.6196 0.08088 0.6701 1.8579
THR_97 -5.58855 0.7109 4.11364 -0.11713 0.05002 0.0626 2.27714 -2.0531 -0.01924 -0.2231 -1.25165 -1.32121 0 0 -0.83207 0 0 -0.02638 0.00217 0.16995 0 -0.59539 2.28646 -1.0874 0.10129 0.65898 -2.68206
LEU_98 -6.94317 0.87342 5.09454 -0.55919 0.29193 0.18993 2.86825 -2.50605 -0.0279 -0.1443 -2.55525 0.05548 0 0 -0.76437 0 0 0.00398 0.12428 0.49702 0 0.13343 0 0.18072 0.74178 1.7633 -0.68218
PRO_99 -3.38271 0.87946 2.24708 -0.19549 0.00349 0.13925 0.55548 -1.05127 -0.00583 -0.10458 -0.55622 0.07483 0 0 0 0 0 -0.02844 0.00198 0.62262 0 -1.0836 0 -2.4119 0.72013 1.65707 -1.91861
ASN_100 -3.34881 0.29239 3.00451 -0.16622 0.03347 0.22434 1.03667 -1.53479 -0.01936 -0.12137 -1.05737 -0.41979 0 0 0 0 0 -0.09708 0.74468 0 2.40596 0.04538 0 -0.93687 -0.15183 0.46908 0.403
TYR_101 -6.01354 0.45769 3.12558 -0.74404 0.03455 0.06647 1.81494 -1.93909 -0.01936 -0.12137 -0.14671 -0.31413 0 0 0 0 0 0.05636 0.00061 0 2.04471 0.08084 0.00875 1.2797 -0.29546 0.4535 -0.16998
THR_102 -2.20093 0.09168 1.70582 -0.2104 0.21534 0.07917 0.44932 -0.80177 -0.00108 -0.01369 -0.15895 -0.78539 0 0 0 0 0 0.08208 0.01087 0.07349 0 0.0861 2.31944 -1.0874 0.0382 0.74768 0.6396
LYS_103 -4.11661 0.29944 3.78051 -0.52228 0.17108 0.39565 1.83883 -1.65099 -0.00084 -0.0153 -1.74739 -0.23465 0 0 0 0 0 -0.00665 0.2435 2.33491 0 -0.02318 0 -1.5107 0.35152 0.85177 0.4386
ARG_104 -0.93341 0.02242 0.99817 -0.47624 0.06569 0.28842 0.13196 -0.45504 -0 -0 0.04197 0.12176 0 0 0 0 0 0.07842 0.00122 1.80892 0 0.10179 0 -1.2888 0.29456 0.39123 1.19304
SER_105 -3.57036 0.45503 4.11088 -0.03022 2e-05 0.05145 2.01407 -1.78162 -0.00084 -0.0153 -1.50183 -1.00838 0 0 -0.82818 0 0 -0.05053 0.02413 0.99186 0 -0.02969 0.61459 -0.77834 0.00182 0.21415 -1.11729
GLY_106 -1.27201 0.0715 1.64049 -4e-05 0 0 0.69515 -0.8134 -0 -0 0.42611 -0.41369 0 0 0 0 0 -0.13098 0 0 0 0.40768 0 0.83697 -0.22208 0.15847 1.38418
ASP_107 -4.64261 0.46421 4.22785 -0.11776 0.01731 0.36541 2.08855 -2.06952 -0.01478 -0.05228 -3.07153 -0.23461 0 0 -0.82818 0 0 0.00271 0.00078 0 2.23631 -0.27153 0 -2.3716 -0.30504 0.19177 -4.38452
ILE_108 -6.67074 0.86974 2.45456 -0.46494 0.35462 0.09504 1.41937 -1.9391 -0 -0 -0.08482 -0.02062 0 0 0 0 0 0.0209 0.08143 0.37111 0 -0.78318 0 0.73287 -0.60244 0.50041 -3.66577
LEU_109 -5.88818 0.47664 0.0802 -0.45752 0.20708 0.10542 0.82196 -1.14781 -0.01478 -0.05228 -0.45193 0.12026 0 0 0 0 0 0.3811 0.10642 0.25992 0 -0.28034 0 0.18072 -0.28294 0.74254 -5.09353
GLY_110 -3.58649 0.34881 3.47473 -0.00046 0 0 1.87223 -1.94834 -0 -0 -1.42096 -0.20932 0 0 0 0 0 -0.07903 0 0 0 -1.5342 0 0.83697 0.16735 0.51611 -1.56259
LYS_111 -7.50703 1.00806 7.52914 -0.33293 0.03272 0.15897 3.85059 -3.41711 -0 -0 -4.00961 0.14059 0 0 -0.76437 0 0 -0.01528 0.04353 2.16114 0 -0.00884 0 -1.5107 -0.01445 0.55154 -2.10403
ILE_112 -9.335 2.08589 2.01975 -0.63831 0.57301 0.18584 2.67606 -2.56034 -0.0298 -0.12591 -1.76536 0.18119 0 0 0 0 0 -0.0691 0.11707 1.31091 0 0.26394 0 0.73287 -0.37774 1.11939 -3.63563
ALA_113 -4.97068 0.87728 2.28297 -0.02471 6e-05 0 1.56697 -1.84479 -0 -0 -1.0052 -0.36985 0 0 0 0 0 -0.09712 0 0 0 -0.38373 0 1.8394 -0.22236 1.02404 -1.32774
HIS_D_114 -4.64805 0.30683 3.54462 -0.43402 0.01683 0.58495 0.95772 -1.80724 -0 -0 -1.34045 -0.28383 0 0 0 0 0 0.03897 0.23117 0 1.59426 -0.45035 0 -0.45461 -0.2446 0.47027 -1.91752
LEU_115 -6.8771 0.80109 1.09463 -0.70741 0.25582 0.33625 1.5357 -1.45683 -0.00338 -0.0497 -1.15549 0.0347 0 0 0 0 0 -0.05001 0.00075 1.50991 0 -0.2668 0 0.18072 -0.25735 0.51867 -4.55583
ALA_116 -3.53894 0.17602 0.57587 -0.02095 0 0 0.2563 -1.09886 -0.0298 -0.12591 -0.28611 -0.38611 0 0 0 0 0 0.07827 0 0 0 -0.47781 0 1.8394 -0.0778 0.42904 -2.68739
GLN_117 -4.60391 0.60548 4.33487 -0.58313 0.03211 0.34071 3.01114 -2.33395 -0 -0 -3.7915 -0.11869 0 0 -1.03404 0 0 -0.00401 0.26504 0 3.85099 -0.09834 0 -0.18838 -0.09762 0.35326 -0.05998
ILE_118 -6.85286 0.88519 2.11637 -0.55112 0.30808 0.15089 1.7885 -2.22858 -0 -0 -0.49028 0.19766 0 0 -1.03404 0 0 -0.05334 0.4555 2.96127 0 -0.60972 0 0.73287 -0.40171 0.57208 -2.05325
GLU_119 -2.76007 0.05398 2.62715 -0.60195 0.11211 1.09593 1.13036 -1.2595 -0.01446 -0.1541 -1.12136 -0.66892 0 0 0 0 0 -0.00947 0.03425 0 3.51943 -0.31869 0 -2.7348 -0.57477 0.32656 -1.31833
ASP_120 -4.60531 0.52911 6.09316 -0.22377 0.0558 0.7149 3.93033 -2.84199 -0.02673 -0.1598 -5.01309 -1.13566 0 0 -0.70035 -1.66395 0 0.05957 0.00035 0 2.19084 -0.63657 0 -2.3716 -0.19447 0.36 -5.63921
ASP_121 -3.04752 0.3442 3.65013 -0.11756 0.01351 0.3633 1.71396 -1.88797 -0.02907 -0.16285 -1.37856 -0.50934 0 0 0 0 0 -0.1583 0.00247 0 1.81403 0.00362 0 -2.3716 0.05048 0.50108 -1.206
ARG_122 -3.02854 0.29442 4.69704 -0.66782 0.09278 0.44868 2.63633 -1.93006 -0 -0 -4.19412 0.61526 0 0 -0.70035 -1.66395 0 0.00776 0.03685 1.80287 0 -0.11867 0 -1.2888 -0.29568 0.42887 -2.82712
ALA_123 -4.79353 0.54717 2.85562 -0.02776 0.00621 0 2.6639 -2.17237 -0.00773 -0.05596 -2.82754 -0.41615 0 0 0 0 0 0.17597 0 0 0 0.28635 0 1.8394 -0.40891 0.37919 -1.95613
ALA_124 -5.15008 0.50877 2.90387 -0.02288 0 0 2.53259 -2.22605 -0 -0 -2.11468 -0.35662 0 0 0 0 0 -0.06788 0 0 0 -0.37705 0 1.8394 -0.49273 0.2613 -2.76204
MET_125 -7.43268 0.52457 3.75913 -0.69407 0.21532 0.33823 1.91526 -2.45028 -0.02907 -0.16285 -0.83511 -0.22176 0 0 0 0 0 -0.04302 0.20821 4.97667 0 -0.03277 0 0.60916 -0.49775 0.34776 0.49496
VAL_126 -7.59704 0.8741 3.53527 -0.30648 0.22527 0.07041 2.44036 -2.80152 -0 -0 -2.0566 -0.29844 0 0 0 0 0 -0.0195 0.16884 0.22105 0 -0.40961 0 1.9342 -0.14389 0.5345 -3.6291
ILE_127 -7.79873 0.76085 2.99328 -0.65509 0.29702 0.20947 2.57798 -2.58919 -0 -0 -1.73253 0.39809 0 0 0 0 0 0.16853 0.11298 0.94072 0 0.02786 0 0.73287 -0.10828 0.77244 -2.89175
SER_128 -5.94776 0.6044 5.09405 -0.02571 0 0.06002 2.82726 -2.72643 -0.0212 -0.18101 -1.82504 -0.59737 0 0 0 0 0 0.03696 0.00778 0.65279 0 0.33878 0.60213 -0.77834 0.08925 0.71199 -1.07747
TRP_129 -9.3202 0.96857 5.02065 -0.85513 0.1828 0.26352 2.553 -3.50998 -0 -0 -1.8866 -0.49628 0 0 -0.49855 0 0 -0.03257 0.03439 0 2.35815 0.0853 0 1.6906 -0.00327 0.95037 -2.49522
HIS_130 -7.8704 1.66704 5.72352 -0.70739 0.30771 0.70182 2.33011 -3.24343 -0.01277 -0.06334 -1.17289 -0.82435 0 0 0 0 0 0.04899 0.00164 0 3.07707 -0.35966 0 -0.45461 0.08786 1.11586 0.35277
LEU_131 -7.42519 0.54488 3.43606 -0.45561 0.17723 0.1136 2.0213 -2.33429 -0 -0 -2.12189 0.16494 0 0 0 0 0 0.1163 0.17344 0.29457 0 -0.30572 0 0.18072 0.1242 0.67691 -4.61856
ALA_132 -4.27938 0.62591 4.63125 -0.01078 0 0 2.66729 -2.49985 -0.02032 -0.15924 -2.00733 -0.27591 0 0 0 0 0 -0.07123 0 0 0 0.37553 0 1.8394 0.76449 0.43125 2.01108
SER_133 -2.37354 0.30304 3.15022 -0.02869 0.00012 0.04587 1.50778 -1.50508 -0.00159 -0.04073 0.08204 -1.00386 0 0 0 0 0 -0.09211 0.0001 0.1593 0 -0.27223 0.60279 -0.77834 0.62172 0.34076 0.71758
ASP_134 -5.27082 0.69666 5.31783 -0.10746 0.01196 0.33409 3.04256 -2.60898 -0.02164 -0.13057 -3.40262 -0.38522 0 0 0 -0.65997 0 0.03482 0.09741 0 2.28607 -0.17811 0 -2.3716 -0.57349 0.43561 -3.45348
MET_135 -9.49959 1.68615 5.84767 -0.35219 0.06821 0.10732 3.83672 -3.36086 -0 -0 -2.70582 -0.10223 0 0 0 0 0 -0.01404 0.04038 1.85358 0 -0.18904 0 0.60916 -0.41282 0.49077 -2.09664
ASP_136 -5.89407 0.59441 7.23791 -0.12889 0.02889 0.40326 3.14105 -3.11636 -0.01789 -0.10232 -4.97775 -0.28179 0 0 -0.37637 -1.04983 0 -0.04898 0.00928 0 2.51889 -0.34954 0 -2.3716 -0.56884 0.51421 -4.83635
CYS_137 -8.14941 0.79271 4.97924 -0.08585 0.11957 0.08242 2.36336 -2.67996 -0.02164 -0.13057 -3.04373 -0.12909 0 0 0 0 0 0.03787 0.0157 1.90058 0 0.22793 0 3.6196 -0.66169 0.50778 -0.25519
VAL_138 -8.31536 0.82399 3.25854 -0.29212 0.21165 0.06435 2.73375 -2.78905 -0.00177 -0.00436 -2.57421 0.0021 0 0 0 0 0 -0.04232 0.00792 0.06218 0 -0.43203 0 1.9342 -0.52478 0.60253 -5.27479
VAL_139 -8.76617 1.09369 2.38358 -0.29006 0.24705 0.05865 2.96406 -2.54771 -0.00643 -0.05516 -3.48662 0.02628 0 0 0 0 0 -0.07809 0.00034 0.06627 0 -0.44073 0 1.9342 -0.54518 0.69395 -6.74807
THR_140 -7.85279 0.81819 4.90578 -0.22591 0.16553 0.09967 3.68005 -3.07212 -0.00643 -0.05516 -2.29492 -1.15009 0 0 -0.67882 0 0 0.3438 0.00026 1.52364 0 -0.22562 2.3706 -1.0874 -0.40651 0.90833 -2.23995
LEU_141 -5.94235 0.5668 2.11914 -0.51546 0.26175 0.13937 1.26304 -1.66335 -0.01432 -0.08286 -1.12121 0.17661 0 0 0 0 0 0.23708 0.22428 0.12876 0 -0.13346 0 0.18072 -0.40889 0.83088 -3.75349
THR_142 -5.89071 0.62485 5.54331 -0.2127 0.13015 0.10104 3.44535 -3.00809 -0 -0 -3.83664 -1.2446 0 0 -1.12558 -0.2891 0 0.00879 0.0333 0.13646 0 0.15023 2.38933 -1.0874 -0.11752 0.8485 -3.40105
THR_143 -4.75907 0.30161 5.49024 -0.21567 0.20925 0.07963 3.16318 -2.68112 -0 -0 -3.81285 -0.26126 0 0 -0.87447 -0.75349 0 -0.05099 0.08944 0.2335 0 0.23501 2.29012 -1.0874 0.16835 0.80603 -1.42997
ASP_144 -3.92701 0.31529 4.60764 -0.10777 0.00778 0.33081 1.9242 -2.27538 -0.02613 -0.14761 -2.29589 -0.4046 0 0 -0.44675 -0.57889 0 -0.04413 0.01435 0 1.71835 0.03297 0 -2.3716 -0.1464 0.45363 -3.36716
ALA_145 -5.56514 0.75314 3.74763 -0.02221 0 0 2.96059 -2.70082 -0 -0 -1.99842 -0.35573 0 0 0 0 0 0.01822 0 0 0 0.08139 0 1.8394 -0.1438 0.44034 -0.94539
ALA_146 -6.54362 0.98279 3.52693 -0.02147 0 0 2.7521 -2.83069 -0 -0 -1.56196 -0.38537 0 0 0 0 0 0.0023 0 0 0 -0.28026 0 1.8394 -0.19987 0.34311 -2.37662
ARG_147 -5.48964 0.36769 6.86011 -1.05502 0.25601 0.78313 2.9551 -3.22784 -0.02598 -0.14627 -3.32472 0.33451 0 0 0 -0.57889 0 0.00081 0.01868 2.31495 0 -0.01874 0 -1.2888 -0.21714 0.32513 -1.15691
ALA_148 -4.39721 0.21542 4.97332 -0.02174 0 0 2.50992 -2.58744 -0 -0 -1.79522 -0.34766 0 0 0 0 0 -0.04088 0 0 0 -0.29151 0 1.8394 -0.25427 0.31688 0.11901
ILE_149 -9.83399 1.32728 3.85076 -0.50755 0.4376 0.10117 3.23852 -3.09769 -0 -0 -3.43006 0.00284 0 0 0 0 0 -0.06776 0.10703 0.5019 0 -0.46291 0 0.73287 -0.21392 0.47218 -6.84174
TYR_150 -9.12228 0.56435 6.9371 -0.54843 0.07104 0.24687 4.34056 -4.11502 -0.00302 -0.0224 -3.40153 -0.29211 0 0 -0.81005 0 0 0.00503 0.00577 0 2.84971 0.03719 0.00073 1.2797 -0.08556 0.6548 -1.40753
ASP_151 -3.79787 0.19912 5.47248 -0.1022 0.00757 0.30807 1.9549 -2.47497 -0 -0 -1.87241 -0.28926 0 0 0 0 0 -0.03371 0.00641 0 1.77984 0.31237 0 -2.3716 -0.13777 0.49255 -0.54648
GLU_152 -4.73736 0.19036 6.36692 -0.21669 0.02475 0.29706 2.50738 -2.77383 -0.00108 -0.01369 -3.12967 -0.6045 0 0 -0.19412 0 0 -0.05712 0.0071 0 3.3613 -0.36647 0 -2.7348 -0.3552 0.35779 -2.07187
THR_153 -7.2933 0.73377 7.43874 -0.13815 0.06772 0.08584 3.72716 -3.61652 -0 -0 -4.21286 0.03531 0 0 -0.3499 0 0 -0.00302 0.06206 0.02458 0 -0.25871 4.1602 -1.0874 -0.46599 0.3697 -0.72077
GLN_154 -4.21734 0.40878 5.35784 -0.68666 0.26081 1.15459 2.3984 -2.5633 -0.00351 -0.01906 -2.5799 -0.36311 0 0 -0.19412 -0.66741 0 -0.08644 0.0471 0 2.94264 -0.11064 0 -0.18838 -0.24343 0.5404 1.18725
GLY_155 -2.32917 0.16749 2.42434 -5e-05 0 0 0.90053 -1.27748 -0 -0 -1.18196 -0.40687 0 0 0 0 0 -0.12837 0 0 0 -1.42143 0 0.83697 -0.64143 0.45406 -2.60337
ARG_156 -5.22564 0.45781 5.72424 -1.14128 0.23965 0.89538 2.66694 -2.41986 -0.00653 -0.04146 -2.94668 0.25509 0 0 -0.83207 -0.66741 0 -0.01586 0.18589 3.21414 0 -0.09049 0 -1.2888 -0.5735 0.58654 -1.0239
GLN_157 -6.80713 0.72078 5.32143 -0.7761 0.19658 0.64459 2.93235 -2.79181 -0.01897 -0.24311 -2.18123 -0.50528 0 0 -0.72628 0 0 0.03979 0.25851 0 2.75973 0.23363 0 -0.18838 0.07708 0.79121 -0.26262
GLN_158 -5.8418 0.35091 5.27071 -0.35681 0.0764 0.2208 2.5349 -2.6164 -0.00617 -0.06194 -3.85195 -0.10265 0 0 0 -0.65997 0 -0.06751 0.14103 0 2.71802 0.12672 0 -0.18838 -0.11395 0.45011 -1.97794
VAL_159 -8.67894 1.94394 0.88756 -0.2632 0.19456 0.05181 2.23126 -1.99562 -0 -0 -0.94637 -0.18623 0 0 -0.81005 0 0 -0.06272 0.26219 0.50271 0 -0.71018 0 1.9342 -0.38575 0.66661 -5.3642
LEU_160 -7.84601 1.5999 2.17451 -0.65924 0.28163 0.21814 2.35114 -1.88371 -0 -0 -2.15942 0.19116 0 0 0 0 0 -0.04243 0.10958 0.74977 0 -0.19018 0 0.18072 0.4564 1.64904 -2.81901
PRO_161 -5.42504 0.71738 3.03451 -0.19078 0.07632 0.13934 1.62309 -1.54922 -6e-05 -0.00014 -1.34167 -0.12769 0 0 0 0 0 0.12584 0.00382 0.21823 0 -0.52345 0 -2.4119 1.14711 1.24832 -3.23598
LEU_162 -8.68349 1.5751 2.90238 -0.5402 0.32376 0.1331 2.65541 -2.50662 -0 -0 -1.29887 0.37002 0 0 0 0 0 -0.03752 0.32342 0.48204 0 -0.08156 0 0.18072 0.64081 0.597 -2.96449
ASP_163 -4.23464 0.38561 7.00345 -0.21775 0.04851 0.73453 3.20317 -2.86241 -0.01447 -0.0842 -6.97289 -1.53559 0 0 -1.20366 -1.4483 0 -0.0416 0.00082 0 2.13392 -0.37039 0 -2.3716 0.0171 0.80887 -7.02152
SER_164 -3.47079 0.4393 3.94244 -0.03422 0.00856 0.02683 1.68649 -1.82514 -0.01058 -0.03298 -1.72449 -0.29924 0 0 0 -0.4057 0 0.05723 0.001 0.65366 0 -0.01181 1.94939 -0.77834 0.02218 0.56344 0.7572
ILE_165 -7.03943 0.84118 2.15515 -0.49409 0.41603 0.11277 1.3568 -1.80517 -6e-05 -0.00014 0.09217 -0.09915 0 0 0 0 0 0.02566 0.14986 0.32128 0 -0.7311 0 0.73287 -0.10075 0.50383 -3.56227
TYR_166 -3.25304 0.19049 1.98906 -0.72129 0.09724 0.44253 0.48692 -1.34799 -0.01058 -0.03298 -0.94564 -0.18082 0 0 -0.3292 0 0 -0.0374 0.02467 0 2.03065 -0.0489 0.3008 1.2797 0.15815 0.79145 0.88382
ARG_167 -3.8848 0.30358 2.8585 -0.45708 0.06208 0.23026 1.19018 -1.36187 -0 -0 -1.03562 0.65031 0 0 -0.57738 0 0 -0.01383 0.03934 2.16874 0 0.03352 0 -1.2888 0.1487 0.72437 -0.2098
LYS_168 -1.35542 0.06531 1.1998 -0.29553 0.03194 0.13453 0.32011 -0.61778 -0 -0 -0.43652 0.04789 0 0 0 0 0 0.05317 0.00132 1.9387 0 -0.06379 0 -1.5107 -0.35779 0.26018 -0.58458
THR_169 -4.10452 0.31805 2.11769 -0.11251 0.1094 0.07294 0.71403 -1.35738 -0 -0 -1.502 -0.53328 0 0 -0.61719 0 0 0.10379 0.12222 0.27006 0 -0.80916 2.2615 -1.0874 -0.11817 0.35061 -3.80133
LEU_170 -7.68583 1.52237 2.39908 -0.45799 0.14953 0.07162 1.61571 -1.86575 -0 -0 -1.73512 0.35358 0 0 -0.61719 0 0 0.45754 0.29504 0.78742 0 -0.0352 0 0.18072 -0.21559 1.75313 -3.02693
PRO_171 -2.57043 0.43646 2.09303 -0.12687 0.00021 0.09381 0.79775 -0.88315 -0.01163 -0.12346 -0.1504 0.23662 0 0 0 0 0 -0.0469 0.03844 0.15559 0 -1.13793 0 -2.4119 -0.60204 1.70505 -2.50776
ASP_172 -3.49836 0.26824 5.42448 -0.20902 0.10362 0.6673 2.17268 -2.24028 -0.01163 -0.12346 -3.3241 -1.56753 0 0 -0.56008 0 0 -0.07135 0.04624 0 2.28814 -0.70525 0 -2.3716 -0.47937 0.31153 -3.8798
TRP_173 -6.53953 0.75909 2.69693 -0.70775 0.16255 0.37252 1.7532 -1.96244 -0 -0 0.04137 -0.45112 0 0 0 0 0 -0.06236 0.0132 0 2.85018 -0.01694 0 1.6906 -0.29607 0.14707 0.45049
LYS_174 -5.36432 0.82305 6.08366 -0.53032 0.16553 0.45595 2.2663 -2.59372 -0 -0 -5.80935 0.13152 0 0 -0.56008 0 0 -0.00252 0.08718 2.10886 0 -0.06639 0 -1.5107 -0.44649 0.36893 -4.39291
ARG_175 -3.36222 0.81652 4.0173 -1.05131 0.21297 0.67807 1.58614 -1.62146 -0 -0 -0.66558 0.1128 0 0 0 0 0 0.58552 0.09086 2.18394 0 -0.10391 0 -1.2888 5.42234 1.65785 9.27103
PRO_176 -5.46385 1.11544 3.29438 -0.16255 0.06183 0.10355 1.35875 -1.504 -0 -0 -1.3535 0.29119 0 0 0 0 0 0.05858 0.00039 0.11462 0 -0.62359 0 -2.4119 6.37715 1.67054 2.92703
LEU_177 -5.28468 1.21605 3.54996 -0.70024 0.23929 0.3084 2.17556 -1.98984 -0 -0 -2.09738 0.06217 0 0 0 0 0 0.04963 0.02979 0.82593 0 -0.16328 0 0.18072 1.60937 1.51808 1.52954
PRO_178 -4.01723 0.90886 3.00745 -0.07892 0 0.04736 1.35637 -1.3246 -0 -0 -1.33117 0.5854 0 0 -1.18675 0 0 -0.17896 0.0266 0.43518 0 -0.62073 0 -2.4119 0.88368 1.52953 -2.36985
HIS_179 -4.58184 0.65334 3.88312 -0.47729 0.02446 0.58158 2.12515 -1.99755 -0.02117 -0.13173 -1.36027 -0.06552 0 0 0 0 0 0.22968 0.08834 0 1.60574 -0.51402 0 -0.45461 -0.05719 0.88522 0.41543
PHE_180 -8.01428 1.014 2.21685 -0.52628 0.22192 0.2301 2.39367 -2.2581 -0 -0 -1.72869 -0.38578 0 0 -0.94046 0 0 0.10145 0.16838 0 3.90096 0.00916 0 1.0402 -0.24568 1.02493 -1.77764
ARG_181 -2.69902 0.35719 3.2578 -0.61286 0.07134 0.41932 1.51757 -1.49674 -0 -0 -1.50568 0.33968 0 0 -1.18675 0 0 -0.01499 0.05458 1.57442 0 -0.0458 0 -1.2888 -0.49842 0.7671 -0.99005
ASN_182 -3.97333 0.3372 4.93192 -0.30179 0.0946 0.51231 2.84519 -2.26663 -0.02867 -0.16257 -1.97052 -0.73837 0 0 -0.72752 0 0 -0.03892 0.01276 0 1.81223 -0.52061 0 -0.93687 -0.34625 0.54508 -0.92077
GLY_183 -3.15275 0.32415 3.17536 -4e-05 0 0 1.82192 -1.72703 -0 -0 -0.81569 -0.41622 0 0 0 0 0 -0.23262 0 0 0 0.3441 0 0.83697 0.18775 0.39864 0.74454
LYS_184 -4.24249 0.64927 3.65165 -0.31293 0.02991 0.14567 1.82726 -1.90297 -0 -0 -1.35116 -0.02019 0 0 -0.72752 0 0 -0.09904 0.00362 1.74723 0 -0.07021 0 -1.5107 -0.02283 0.26663 -1.93879
LEU_185 -6.44534 0.65305 3.06979 -0.70394 0.25071 0.30067 2.10548 -2.13437 -0.03118 -0.14286 -1.10636 -0.00733 0 0 0 0 0 0.15573 0.04683 1.40221 0 -0.24488 0 0.18072 -0.45909 0.32067 -2.78948
HIS_186 -5.51518 0.48756 4.67359 -0.49573 0.02601 0.60988 2.52446 -2.4576 -0.01295 -0.10864 -1.60872 -0.05953 0 0 -0.94046 0 0 0.03138 0.17871 0 1.58126 -0.43312 0 -0.45461 -0.39179 0.52187 -1.84361
PHE_187 -4.26665 0.45289 2.68458 -0.53963 0.277 0.27329 1.23888 -1.6584 -0 -0 -1.02934 -0.30008 0 0 0 0 0 0.0099 0.00441 0 3.47722 -0.11973 0 1.0402 -0.49607 0.66075 1.70922
LYS_188 -3.15782 0.71317 4.72316 -0.28424 0.03193 0.12863 2.46687 -1.92192 -0.00886 -0.09555 -2.74736 -0.25703 0 0 0 -0.81317 0 0.00747 0.03761 2.05063 0 0.11197 0 -1.5107 -0.35481 1.42598 0.54595
PRO_189 -2.57961 0.51545 2.10565 -0.11984 0.12147 0.08163 0.99489 -0.8794 -0.00508 -0.05772 -1.37875 0.24077 0 0 0 0 0 0.00082 0.00142 1.11035 0 -0.98816 0 -2.4119 0.37085 1.27507 -1.60207
PHE_190 -5.49988 0.65478 1.44139 -0.81358 0.06116 0.05926 1.20773 -1.39468 -0.04549 -0.3162 -0.7626 -0.44179 0 0 0 0 0 -0.04596 0.03731 0 2.14224 0.05634 0 1.0402 0.22448 0.39089 -2.00441
GLY_191 -2.25027 0.07437 1.83292 -7e-05 0 0 0.30409 -0.98582 -0 -0 0.52235 -0.40548 0 0 0 0 0 -0.11035 0 0 0 -1.50444 0 0.83697 -0.68851 0.22021 -2.15403
ASN_192 -3.79593 1.00082 4.45816 -0.28637 0.00451 0.54538 1.907 -1.94373 -0.00508 -0.05772 -1.82591 -0.14304 0 0 0 -0.52043 0 0.40654 0.01783 0 2.61998 0.35804 0 -0.93687 5.20363 1.37477 8.38156
PRO_193 -5.61237 1.37514 1.93862 -0.18918 0.05602 0.13524 0.85746 -1.25331 -0 -0 -0.60531 -0.01752 0 0 0 0 0 0.11138 0.00547 0.15249 0 -0.74985 0 -2.4119 5.94707 1.71939 1.45883
VAL_194 -5.75706 0.67641 3.44383 -0.37728 0.3769 0.0914 2.44554 -2.40594 -0 -0 -2.91138 0.02627 0 0 0 0 0 -0.06649 0.04988 1.48873 0 -0.19657 0 1.9342 -0.03555 0.56352 -0.65358
PHE_195 -9.78013 1.53331 4.43411 -0.69005 0.17932 0.05368 3.4904 -3.19427 -0.02855 -0.16391 -2.14558 -0.05341 0 0 0 0 0 0.02788 0.11966 0 3.8117 0.13171 0 1.0402 -0.61296 0.55083 -1.29607
ALA_196 -6.01215 0.48875 2.49664 -0.02255 0 0 2.1677 -2.33942 -0 -0 -1.8194 -0.34825 0 0 0 0 0 -0.00204 0 0 0 -0.41545 0 1.8394 -0.52879 0.5531 -3.94246
ARG_197 -7.23137 0.9483 6.02864 -1.76482 0.72095 2.07078 2.61776 -2.87365 -0.04038 -0.1967 -1.38154 -2.25999 0 0 -0.50874 0 0 0.0689 0.19271 3.5065 0 -0.16196 0 -1.2888 -0.50922 0.60759 -1.45504
ASP_198 -4.25367 0.42942 5.70251 -0.116 0.02207 0.36051 2.01401 -2.54952 -0.0284 -0.16349 -4.31512 -0.23177 0 0 0 0 0 0.09405 0.01397 0 2.52528 -0.40029 0 -2.3716 -0.61106 0.59336 -3.28574
LEU_199 -7.21867 0.88079 2.72031 -0.72037 0.43517 0.21677 2.6845 -2.33849 -0.04352 -0.21787 -2.5812 0.2038 0 0 0 0 0 -0.04203 0.03888 2.95015 0 -0.1809 0 0.18072 -0.55429 0.54858 -3.03768
LEU_200 -6.91917 1.01252 2.09122 -0.48851 0.34087 0.09225 1.73358 -2.03354 -0.04336 -0.1587 -1.47788 0.10089 0 0 -0.50874 0 0 -0.00315 0.00681 0.92028 0 -0.19803 0 0.18072 -0.23723 0.79208 -4.79709
THR_201 -3.65626 0.22704 2.89842 -0.21336 0.1194 0.10337 1.84115 -1.7175 -0.0345 -0.26146 -2.46285 -1.15911 0 0 0 0 0 -0.03972 0.08192 1.6214 0 -0.17166 2.33965 -1.0874 0.02508 0.7604 -0.78599
PHE_202 -6.02065 1.18909 1.05196 -0.72569 0.06275 0.02953 1.11846 -1.0495 -0.01515 -0.0535 0.02052 -0.53042 0 0 0 0 0 -0.03366 0.09202 0 1.9596 -0.16648 0 1.0402 0.82064 1.25319 0.0429
PRO_203 -3.25726 0.72928 2.28901 -0.11196 0.0061 0.08189 1.42301 -1.0936 -0 -0 -1.99874 0.26389 0 0 0 0 0 -0.00937 0.03307 0.10561 0 -1.02442 0 -2.4119 0.45791 1.38966 -3.12783
ASP_204 -1.66993 0.03894 2.05241 -0.30099 0.08223 1.0148 0.50742 -0.94329 -0 -0 -0.18219 -2.88143 0 0 0 0 0 0.1835 0.22373 0 4.01911 -0.58648 0 -2.3716 -0.2048 1.07413 0.05558
ASN_205 -2.47837 0.29489 2.72108 -0.17356 0.0063 0.26194 0.64296 -1.24078 -0.00347 -0.01551 -0.05703 -0.39455 0 0 0 0 0 -0.01977 0.0001 0 1.91706 0.00449 0 -0.93687 0.4045 0.75221 1.68563
ILE_206 -5.47993 0.66575 2.83993 -0.48794 0.40925 0.12238 2.17782 -1.94485 -0 -0 -1.08441 -0.30944 0 0 0 0 0 0.02555 0.02198 0.25981 0 -0.43915 0 0.73287 0.333 0.44927 -1.70811
GLU_207 -3.33926 0.1096 4.22776 -0.45717 0.22209 1.42616 1.76116 -1.95586 -0.05564 -0.40767 -2.38191 -3.05665 0 0 0 0 0 -0.05424 0.00482 0 3.90712 -0.35014 0 -2.7348 -0.31049 0.39532 -3.04981
HIS_208 -6.71657 0.99704 3.99585 -0.42916 0.00148 0.48475 1.90686 -2.47951 -0.03243 -0.22735 -1.04984 -0.92539 0 0 0 0 0 0.06093 0.03498 0 2.83525 0.03754 0 -0.45461 -0.50987 0.41463 -2.05544
CYS_209 -7.43853 1.1042 3.43523 -0.16256 0.04678 0.08063 2.43766 -2.20217 -0 -0 -1.23772 -1.21246 0 0 0 0 0 0.00497 0.0556 1.03756 0 0.33005 0 3.6196 0.13205 0.82275 0.85364
GLU_210 -4.60628 0.14266 5.43653 -0.2083 0.02778 0.28862 2.31838 -2.47121 -0.01974 -0.16481 -2.14839 -0.5719 0 0 0 0 0 -0.03969 0.00957 0 3.05264 -0.25361 0 -2.7348 -0.00224 0.73867 -1.20612
THR_211 -5.0946 0.47554 5.24427 -0.20715 0.12934 0.07538 2.59035 -2.63992 -0 -0 -3.14325 -0.09632 0 0 0 0 0 -0.03221 0.01246 0.12326 0 -0.00764 2.29466 -1.0874 -0.26341 0.52837 -1.09828
VAL_212 -9.7084 2.19566 2.18967 -0.3728 0.4728 0.08901 2.7092 -2.73971 -0 -0 -1.68467 -0.04097 0 0 0 0 0 -0.05961 0.00836 1.12221 0 -0.12831 0 1.9342 -0.0999 1.08082 -3.03243
PHE_213 -10.634 1.82522 2.76989 -0.61722 0.0646 0.27159 2.74259 -2.72758 -0.00623 -0.02882 -2.10401 -0.02575 0 0 0 0 0 0.04634 0.07648 0 2.53165 0.03102 0 1.0402 -0.18448 1.18792 -3.74061
GLY_214 -3.94856 0.33776 4.56964 -4e-05 0 0 1.99649 -2.33764 -0 -0 -2.04824 -0.39474 0 0 0 0 0 -0.0505 0 0 0 0.10574 0 0.83697 0.56107 0.52522 0.15315
MET_215 -9.6304 1.41428 4.36255 -0.46304 0.19994 0.16849 2.35012 -2.47766 -0 -0 -2.18604 0.23321 0 0 -0.57738 0 0 -0.06185 0.1449 2.33493 0 -0.16177 0 0.60916 0.47673 0.50047 -2.76337
LEU_216 -7.15097 0.95733 2.63977 -0.51887 0.23029 0.12766 1.51262 -2.03273 -0.01277 -0.06334 -0.85983 0.21074 0 0 0 0 0 -0.05244 0.01154 0.29454 0 -0.27999 0 0.18072 -0.17167 0.74841 -4.229
LEU_217 -8.63198 1.3247 3.54723 -0.48923 0.19746 0.11528 2.71355 -2.71405 -0.0142 -0.13839 -3.32622 0.20007 0 0 0 0 0 0.15889 0.119 0.24506 0 -0.26123 0 0.18072 -0.14064 0.67199 -6.242
GLY_218 -3.67341 0.38051 3.84696 -0.0002 0 0 2.31065 -2.03559 -0.00623 -0.02882 -2.35413 -0.29467 0 0 0 0 0 -0.24366 0 0 0 -1.34793 0 0.83697 -0.17827 0.37616 -2.41165
ASP_219 -5.37903 0.69828 4.71728 -0.24296 0.06959 0.82428 1.62896 -2.27892 -0.02738 -0.32532 -1.81242 -3.37236 0 0 0 0 0 0.04411 0.16801 0 2.57921 -0.40733 0 -2.3716 -0.35637 0.30515 -5.53881
THR_220 -6.88149 1.05441 4.94837 -0.16674 0.091 0.058 3.03227 -2.92259 -0.02209 -0.21077 -4.41992 0.33379 0 0 0 0 0 -0.07711 0.09456 0.08588 0 0.05846 2.26705 -1.0874 -0.50221 0.5889 -3.67763
ILE_221 -9.93116 1.01954 2.57895 -0.61196 0.41854 0.11479 2.73235 -2.73771 -0.00206 -0.00563 -2.42637 0.37843 0 0 0 0 0 0.04864 0.00419 0.95315 0 -0.68697 0 0.73287 -0.38763 0.72919 -7.07884
ILE_222 -7.73264 0.64215 1.66291 -0.46296 0.29092 0.10032 1.98955 -2.15543 -0 -0 -1.47343 -0.05775 0 0 0 0 0 -0.01446 0.17189 0.34375 0 -0.64325 0 0.73287 -0.39713 0.74155 -6.26113
LEU_223 -9.12623 1.22877 2.99557 -0.49858 0.20191 0.08647 2.53705 -2.69371 -0.00206 -0.00563 -2.58269 0.25589 0 0 0 0 0 0.0161 0.09651 0.42265 0 -0.32798 0 0.18072 -0.3117 0.93279 -6.59415
ASP_224 -4.77999 0.35271 6.10861 -0.17684 0.16939 0.58776 2.4504 -2.67093 -0 -0 -3.4396 -3.26431 0 0 -1.80547 -0.52043 0 0.03138 0.32848 0 4.55456 -0.07556 0 -2.3716 -0.21712 0.93904 -3.79952
ASN_225 -6.02013 0.37649 6.26012 -0.33719 0.02623 0.60422 3.0495 -3.195 -0.00598 -0.07462 -2.89486 -0.6033 0 0 -1.13102 0 0 0.00031 0.07829 0 1.51092 -0.1186 0 -0.93687 -0.09209 0.6292 -2.87439
LEU_226 -4.77003 0.52324 3.53434 -0.65483 0.3138 0.20066 1.78226 -2.12698 -0.00047 -0.00559 -0.96206 0.01266 0 0 0 0 0 0.02212 0.11878 1.29103 0 -0.30504 0 0.18072 -0.13058 0.65705 -0.31892
ASP_227 -4.4287 0.35069 4.84247 -0.10499 0.00718 0.31642 2.14985 -2.45757 -0 -0 -1.37933 -0.31995 0 0 0 0 0 0.05203 0.00053 0 1.74602 0.22014 0 -2.3716 -0.28259 0.56565 -1.09378
ALA_228 -5.6074 0.53989 4.29185 -0.02334 0 0 2.99186 -2.84525 -0 -0 -2.58166 -0.38892 0 0 -0.6915 0 0 0.00385 0 0 0 -0.35433 0 1.8394 -0.42278 0.35255 -2.89579
ALA_229 -6.49793 1.09211 3.15238 -0.02222 0 0 2.69046 -2.71218 -0.00598 -0.07462 -1.75198 -0.36424 0 0 0 0 0 0.01321 0 0 0 -0.24797 0 1.8394 -0.50309 0.35866 -3.03398
ASN_230 -5.30251 0.26523 5.69715 -0.17677 0.04053 0.26249 2.96226 -2.84254 -0.0117 -0.1869 -2.43804 -0.31528 0 0 0 0 0 0.00925 0.01167 0 1.46134 0.33197 0 -0.93687 -0.13332 0.34504 -0.95701
HIS_231 -4.98449 0.25062 5.48494 -0.37536 0.00747 0.43049 2.46816 -2.66312 -0.00746 -0.07293 -1.89518 -0.3822 0 0 0 0 0 0.01443 0.00961 0 2.3715 0.03409 0 -0.45461 -0.02842 0.23963 0.44717
TYR_232 -9.53408 1.28213 4.1581 -0.93376 0.12999 0.35454 3.24525 -2.84371 -0 -0 -2.22213 -0.29481 0 0 0 0 0 -0.00203 0.11654 0 1.91959 -0.38152 0.04182 1.2797 -0.02986 0.23298 -3.48126
ARG_233 -6.80471 0.35923 5.72174 -0.97484 0.14597 0.64492 2.0449 -2.81507 -0.03014 -0.27811 -1.01448 0.01419 0 0 0 0 0 0.11151 0.32949 2.65246 0 -0.14706 0 -1.2888 -0.1611 0.41527 -1.07462
LYS_234 -3.52465 0.20048 4.21967 -0.30019 0.02601 0.13325 1.44788 -1.89092 -0 -0 -0.76701 -0.02789 0 0 0 0 0 0.09535 0.01569 1.71868 0 -0.02698 0 -1.5107 -0.47529 0.41713 -0.24951
GLU_235 -3.48128 0.18373 5.14647 -0.44426 0.0506 0.86377 2.59589 -2.19026 -0.00746 -0.07293 -3.24118 -0.44647 0 0 0 -0.81317 0 -0.04409 0.03465 0 3.31902 -0.36393 0 -2.7348 -0.53463 0.31503 -1.86529
VAL_236 -5.67457 0.58267 2.65013 -0.27986 0.14646 0.05961 1.79828 -2.05198 -0.00177 -0.00687 -0.79527 0.26797 0 0 0 0 0 -0.1197 0.0189 0.17273 0 -0.08539 0 1.9342 -0.55941 0.3574 -1.58646
VAL_237 -3.83565 0.55152 2.287 -0.33956 0.48618 0.07451 1.99006 -1.53066 -0.00023 -0.00143 0.26725 -0.18109 0 0 0 0 0 -0.08447 0.00467 1.75776 0 0.21613 0 1.9342 -0.47092 0.44541 3.57069
LYS_238 -1.68621 0.07581 1.72724 -0.42485 0.06301 0.23657 0.40316 -0.80085 -0 -0 0.43198 0.06747 0 0 0 0 0 -0.1321 0.00672 1.32015 0 -0.03117 0 -1.5107 -0.28156 0.53358 -0.00174
ILE_239 -3.12962 0.58145 1.47567 -0.51666 0.46376 0.10799 0.54176 -0.92805 -0 -0 0.12136 -0.1227 0 0 0 0 0 0.01822 0.10487 0.80569 0 -0.25328 0 0.73287 -0.1521 0.53485 0.38606
THR_240 -3.30216 0.20723 2.98732 -0.1151 0.09039 0.08115 1.76805 -1.63593 -0.00023 -0.00143 -1.27172 -0.52636 0 0 -0.6802 0 0 0.1329 0.25147 0.14449 0 -0.7074 2.26536 -1.0874 -0.23109 0.57492 -1.05573
HIS_D_241 -3.62954 0.23092 3.25103 -0.78342 0.06742 1.05395 1.50378 -1.48155 -0 -0 -2.37294 -0.05194 0 0 -1.19016 0 0 -0.03031 0.07432 0 1.4095 0.11917 0 -0.45461 -0.09975 0.54117 -1.84296
CYS_242 -6.75678 0.96996 3.51453 -0.06516 0 0.03448 1.91173 -1.79943 -0 -0 -2.9821 0.09271 0 0 -0.50996 0 0 0.4957 5e-05 0.97342 0 0.13521 0 3.6196 0.09221 0.9695 0.69569
PRO_243 -5.93943 0.90976 3.23645 -0.12394 0.00027 0.09287 1.14083 -1.41781 -0 -0 -1.90524 0.25199 0 0 0 0 0 -0.05607 0.09538 0.14797 0 -1.1771 0 -2.4119 -0.28192 0.99975 -6.43814
THR_244 -4.21761 0.32271 3.05674 -0.16569 0.07606 0.05874 1.44543 -1.78859 -0.01776 -0.19291 -2.51071 0.07966 0 0 0 0 0 -0.04544 0.01388 0.0508 0 0.05249 2.27977 -1.0874 -0.46941 0.42667 -2.63257
LEU_245 -10.0473 1.60376 2.16416 -0.49262 0.15639 0.12177 2.90138 -2.46016 -0 -0 -2.6015 0.02394 0 0 0 0 0 -0.02335 1.0346 0.85878 0 -0.19533 0 0.18072 -0.20097 0.55924 -6.41651
LEU_246 -7.87596 0.80437 3.16981 -0.48455 0.20464 0.10265 2.73311 -2.56198 -0.00663 -0.02399 -3.38365 0.03191 0 0 0 0 0 0.00355 0.07404 0.64616 0 -0.117 0 0.18072 -0.11545 0.67164 -5.94661
THR_247 -7.60662 0.78551 5.57486 -0.11842 0.08541 0.08748 2.96878 -3.18806 -0.01629 -0.1236 -3.02287 -0.84521 0 0 -0.55809 0 0 0.0415 0.61964 0.11318 0 -0.65649 2.34232 -1.0874 -0.19701 0.81638 -3.985
ARG_248 -4.85715 0.40535 5.42221 -0.69774 0.10188 0.47684 3.0369 -2.42802 -0 -0 -3.2453 0.53422 0 0 -1.77038 0 0 -0.12376 0.14151 1.80125 0 -0.07018 0 -1.2888 -0.28474 0.88634 -1.95957
ASP_249 -3.28239 0.40642 4.68528 -0.12076 0.01605 0.37594 2.02774 -2.00634 -0.0312 -0.25003 -0.94632 -0.28327 0 0 -0.55809 0 0 -0.06239 0.00295 0 2.40689 -0.27289 0 -2.3716 -0.54217 0.42825 -0.37794
GLY_250 -3.30604 0.37475 3.92313 -6e-05 0 0 1.92087 -2.00197 -0 -0 -2.45491 -0.38088 0 0 0 0 0 -0.15818 0 0 0 -1.50987 0 0.83697 -0.83315 0.17451 -3.41482
ASP_251 -5.29 0.33251 6.83339 -0.10048 0.00921 0.27141 3.39172 -3.04137 -0.05007 -0.38735 -4.20788 -0.63651 0 0 0 -0.62004 0 -0.02686 0.16617 0 3.44107 0.04989 0 -2.3716 -0.74186 0.23068 -2.74797
ARG_252 -6.32255 0.41164 4.64049 -0.68407 0.11468 0.42688 2.61909 -2.52859 -0.02938 -0.13425 -2.60642 0.51792 0 0 0 0 0 -0.04311 0.0456 2.30013 0 0.01749 0 -1.2888 -0.29645 0.22504 -2.61467
ILE_253 -8.62725 1.03901 2.34742 -0.54475 0.40683 0.15213 2.30826 -2.40292 -0.00787 -0.10127 -2.70552 -0.0415 0 0 0 0 0 -0.0505 0.1131 3.26329 0 -0.76946 0 0.73287 -0.22195 0.46058 -4.64949
ARG_254 -5.03332 0.31957 5.07192 -1.04664 0.27189 0.54975 2.22034 -2.2464 -0.02869 -0.18913 -2.24936 0.64931 0 0 0 0 0 0.05511 0.04675 2.44903 0 0.08455 0 -1.2888 -0.24609 0.52193 -0.08829
SER_255 -3.75381 0.44883 3.47209 -0.0289 6e-05 0.04491 1.78871 -1.63253 -0.02008 -0.15826 -1.11579 -1.02186 0 0 0 0 0 -0.04043 0.00586 0.16524 0 -0.21836 0.60844 -0.77834 -0.34608 0.34203 -2.23828
ASN_256 -2.96927 0.27275 3.18501 -0.36084 0.11491 0.6615 1.39417 -1.49702 -0 -0 -0.33657 -1.03111 0 0 -0.75913 0 0 -0.03175 0.00051 0 2.69657 -0.46765 0 -0.93687 -0.67548 0.26162 -0.47868
GLY_257 -3.30097 0.17002 3.1034 -6e-05 0 0 1.39534 -1.68891 -0.02068 -0.17596 -1.02848 -0.36453 0 0 0 0 0 -0.15209 0 0 0 -1.50722 0 0.83697 -0.81916 0.28912 -3.26322
LYS_258 -5.41931 0.42985 7.25743 -0.41067 0.05817 0.21054 2.75055 -2.95138 -0.00158 -0.00522 -5.04296 0.4854 0 0 -0.75913 0 0 -0.01591 0.16932 1.94955 0 0.00333 0 -1.5107 -0.76851 0.33161 -3.23962
PHE_259 -6.51396 0.70358 1.80102 -0.5451 0.03467 0.20943 1.68414 -1.77957 -0.01239 -0.06956 -0.93789 0.08169 0 0 0 0 0 -0.02431 0.38768 0 2.19101 -0.31797 0 1.0402 -0.43551 0.40277 -2.10009
GLY_260 -3.65711 0.41064 3.51678 -0.00145 0 0 1.89695 -1.85829 -0.00158 -0.00522 -2.95526 -0.30858 0 0 0 0 0 -0.17465 0 0 0 -1.46407 0 0.83697 0.65855 0.37425 -2.73207
GLY_261 -3.41318 0.28272 3.57775 -0.00041 0 0 1.80155 -1.68479 -0.01853 -0.13808 -1.36235 -0.22414 0 0 -0.61604 0 0 -0.05467 0 0 0 -1.53088 0 0.83697 0.98052 0.25963 -1.30395
LEU_262 -7.83288 1.1676 3.07838 -0.65459 0.29207 0.20716 1.78107 -2.33317 -0.00471 -0.01976 -0.9443 0.18397 0 0 0 0 0 -0.05998 0.14383 0.78548 0 -0.14069 0 0.18072 0.38554 0.46013 -3.32412
GLN_263 -3.41507 0.35469 3.51477 -0.40899 0.15864 0.36483 1.64398 -1.49143 -0.00704 -0.11606 -1.33089 -0.79831 0 0 0 -0.86848 0 0.00269 0.06844 0 3.68083 -0.01267 0 -0.18838 0.40211 0.47194 2.0256
ASN_264 -4.53316 0.39503 4.33082 -0.15521 0.00763 0.2068 2.06759 -2.05651 -0.01756 -0.06471 -2.1291 -0.87145 0 0 -1.5452 0 0 -0.01565 4e-05 0 1.83738 -0.22241 0 -0.93687 0.2181 0.33784 -3.14658
LYS_265 -3.94017 0.2967 3.63505 -0.46392 0.12364 0.24995 1.90584 -1.61785 -0 -0 -2.48185 -0.13113 0 0 -1.45108 0 0 -0.07072 0.14883 2.0602 0 0.33315 0 -1.5107 0.0968 0.36682 -2.45042
ALA_266 -5.40441 1.0997 1.7001 -0.02428 0 0 1.23027 -1.703 -0.01285 -0.04495 -0.4237 -0.18341 0 0 0 0 0 0.17078 0 0 0 -0.07289 0 1.8394 -0.2959 1.01167 -1.11346
PRO_267 -3.33097 0.83341 1.37093 -0.13407 0.0027 0.09816 0.41261 -0.77662 -0 -0 -0.13152 0.18055 0 0 0 0 0 0.3809 0.0295 0.21089 0 -0.8783 0 -2.4119 -0.54696 1.72304 -2.96764
PRO_268 -4.57581 0.53847 3.19377 -0.13212 0.00065 0.09677 1.97834 -1.44439 -0 -0 -2.10586 0.21885 0 0 0 0 0 -0.00135 0.01956 0.41018 0 -1.08507 0 -2.4119 -0.42186 1.18837 -4.53338
MET_269 -6.38324 0.93143 3.65407 -0.4603 0.17845 0.29749 1.74977 -1.9881 -0 -0 -1.16407 -0.13033 0 0 0 0 0 -0.00041 0.12294 2.27224 0 -0.1643 0 0.60916 -0.42251 0.49594 -0.40177
ASP_270 -2.36017 0.22812 2.58873 -0.11639 0.0075 0.35567 0.41622 -1.09271 -0 -0 -0.12609 -0.58918 0 0 0 0 0 -0.11465 0.03439 0 1.77339 -0.01335 0 -2.3716 -0.30721 0.32665 -1.36066
LYS_271 -3.59611 0.44829 4.05114 -0.50667 0.14894 0.33842 1.86029 -1.77755 -0.01144 -0.08207 -1.35973 -0.02724 0 0 0 0 0 -0.04564 0.04358 1.76194 0 -0.18915 0 -1.5107 -0.00884 0.30754 -0.15501
LEU_272 -6.92846 0.82475 3.9687 -0.4964 0.23039 0.12283 2.51632 -2.34636 -0 -0 -1.29343 0.24014 0 0 0 0 0 -0.07356 0.11282 0.2773 0 -0.28517 0 0.18072 -0.04867 0.3995 -2.59858
ARG_273 -6.1637 1.01212 5.2824 -0.94222 0.18298 0.70565 2.55539 -2.71162 -0.00609 -0.02136 -2.74438 -0.09926 0 0 0 0 0 -0.16485 0.28953 3.4296 0 -0.06742 0 -1.2888 -0.29087 0.42721 -0.61569
GLY_274 -4.05918 0.71882 4.31569 -4e-05 0 0 3.12008 -2.37229 -0 -0 -4.32256 -0.42776 0 0 0 0 0 -0.21808 0 0 0 0.3445 0 0.83697 0.13448 0.37242 -1.55694
MET_275 -8.92701 0.98414 5.27379 -0.47578 0.18368 0.20318 2.08658 -2.85274 -0.0297 -0.2377 -0.95985 0.08969 0 0 0 0 0 -0.10657 0.04193 2.09141 0 0.02847 0 0.60916 0.15769 0.46811 -1.37153
VAL_276 -7.47793 1.56147 4.05699 -0.31689 0.196 0.06482 2.88113 -2.67333 -0 -0 -1.82222 -0.08774 0 0 0 0 0 -0.00984 0.0945 0.28691 0 0.14567 0 1.9342 0.0101 1.06094 -0.09523
PHE_277 -5.75261 0.64789 3.22521 -0.94351 0.12641 0.34696 0.96145 -2.08904 -0.04272 -0.16891 0.19342 -0.6336 0 0 0 0 0 0.01157 0.05565 0 2.08592 -0.21153 0 1.0402 1.0854 0.97518 0.91333
GLY_278 -3.18187 0.55395 3.0872 -7e-05 0 0 1.797 -1.52608 -0.0002 -0.00318 -1.41146 -0.33703 0 0 0 0 0 -0.00769 0 0 0 1.0314 0 0.83697 2.10628 0.32631 3.27153
ALA_279 -5.01394 1.09774 3.51146 -0.02415 0.0001 0 2.55144 -2.18266 -0.03683 -0.15073 -1.36902 -0.36587 0 0 0 0 0 0.02211 0 0 0 -0.39531 0 1.8394 1.86128 1.33089 2.6759
PRO_280 -5.51385 0.96548 3.52847 -0.07982 3e-05 0.04791 0.85504 -1.65052 -0 -0 -0.15545 0.56962 0 0 0 0 0 -0.15101 0.00842 0.42335 0 -0.59841 0 -2.4119 0.61781 1.69334 -1.85151
VAL_281 -3.84167 0.87007 3.65886 -0.30333 0.13525 0.06626 1.92522 -1.83054 -0 -0 -1.41174 -0.32941 0 0 -1.02037 0 0 0.95498 0.01655 0.01659 0 -0.4303 0 1.9342 5.60364 2.13032 8.14456
PRO_282 -3.4676 0.76759 2.00888 -0.07239 0 0.04448 0.54851 -0.84408 -0 -0 -0.43881 0.61559 0 0 0 0 0 -0.15059 0.02114 0.48629 0 -0.28852 0 -2.4119 5.49393 2.12441 4.43693
LYS_283 -4.84757 0.31036 4.05814 -0.50727 0.13972 0.32085 1.4287 -1.75829 -0 -0 -1.24193 -0.19551 0 0 0 0 0 0.02229 0.02994 1.96308 0 0.12428 0 -1.5107 0.75895 0.61049 -0.29446
GLN:CtermProteinFull_284 -2.28394 0.17796 2.52743 -0.31397 0.04964 0.32583 1.12093 -1.13923 -0 -0 -1.43586 -0.329 0 0 -1.02037 0 0 0 0.04887 0 3.55903 0 0 -0.18838 1.00133 0.38123 2.4815
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 27140 DOMAINID 26331 MODEL 2 T1032
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 170.170 tmscore: 0.44257 3l51A_203 prob: 99.95 ident: 14.97
ATOM      1  N   ASN A   1      -4.388  43.901 104.503  1.00 61.630          N  
ATOM      2  CA  ASN A   1      -5.780  44.340 104.537  1.00 61.450          C  
ATOM      3  C   ASN A   1      -6.277  44.749 103.157  1.00 60.920          C  
ATOM      4  O   ASN A   1      -7.188  44.130 102.595  1.00 60.740          O  
ATOM      5  CB  ASN A   1      -5.961  45.486 105.518  1.00 86.100          C  
ATOM      6  CG  ASN A   1      -5.827  45.046 106.944  1.00 86.100          C  
ATOM      7  OD1 ASN A   1      -5.909  43.849 107.236  1.00 86.100          O  
ATOM      8  ND2 ASN A   1      -5.622  45.980 107.831  1.00 86.100          N  
ATOM      9 1H   ASN A   1      -3.932  44.162 105.366  1.00 73.960          H  
ATOM     10 2H   ASN A   1      -4.362  42.896 104.406  1.00 73.960          H  
ATOM     11 3H   ASN A   1      -3.906  44.325 103.725  1.00 73.960          H  
ATOM     12  HA  ASN A   1      -6.398  43.501 104.861  1.00 73.740          H  
ATOM     13 1HB  ASN A   1      -5.217  46.257 105.322  1.00103.320          H  
ATOM     14 2HB  ASN A   1      -6.943  45.936 105.376  1.00103.320          H  
ATOM     15 1HD2 ASN A   1      -5.527  45.738 108.798  1.00103.320          H  
ATOM     16 2HD2 ASN A   1      -5.564  46.939 107.551  1.00103.320          H  
ATOM     17  N   ASP A   2      -5.678  45.783 102.572  1.00 60.690          N  
ATOM     18  CA  ASP A   2      -6.149  46.196 101.259  1.00 60.240          C  
ATOM     19  C   ASP A   2      -5.507  45.316 100.203  1.00 59.490          C  
ATOM     20  O   ASP A   2      -4.421  45.606  99.679  1.00 58.760          O  
ATOM     21  CB  ASP A   2      -5.877  47.684 101.020  1.00 84.520          C  
ATOM     22  CG  ASP A   2      -6.471  48.233  99.697  1.00 84.520          C  
ATOM     23  OD1 ASP A   2      -6.732  47.456  98.785  1.00 84.520          O  
ATOM     24  OD2 ASP A   2      -6.692  49.450  99.618  1.00 84.520          O  
ATOM     25  H   ASP A   2      -4.934  46.298 103.019  1.00 72.830          H  
ATOM     26  HA  ASP A   2      -7.229  46.049 101.211  1.00 72.290          H  
ATOM     27 1HB  ASP A   2      -6.287  48.263 101.848  1.00101.420          H  
ATOM     28 2HB  ASP A   2      -4.799  47.854 101.006  1.00101.420          H  
ATOM     29  N   VAL A   3      -6.193  44.211  99.937  1.00 59.720          N  
ATOM     30  CA  VAL A   3      -5.721  43.180  99.038  1.00 59.110          C  
ATOM     31  C   VAL A   3      -5.541  43.699  97.635  1.00 58.530          C  
ATOM     32  O   VAL A   3      -4.575  43.325  96.971  1.00 57.770          O  
ATOM     33  CB  VAL A   3      -6.673  41.970  99.040  1.00 83.000          C  
ATOM     34  CG1 VAL A   3      -6.289  40.983  97.931  1.00 83.000          C  
ATOM     35  CG2 VAL A   3      -6.593  41.287 100.405  1.00 83.000          C  
ATOM     36  H   VAL A   3      -7.064  44.086 100.458  1.00 71.660          H  
ATOM     37  HA  VAL A   3      -4.750  42.839  99.400  1.00 70.930          H  
ATOM     38  HB  VAL A   3      -7.693  42.305  98.854  1.00 99.600          H  
ATOM     39 1HG1 VAL A   3      -6.968  40.133  97.952  1.00 99.600          H  
ATOM     40 2HG1 VAL A   3      -6.362  41.462  96.960  1.00 99.600          H  
ATOM     41 3HG1 VAL A   3      -5.267  40.635  98.087  1.00 99.600          H  
ATOM     42 1HG2 VAL A   3      -7.266  40.431 100.426  1.00 99.600          H  
ATOM     43 2HG2 VAL A   3      -5.572  40.951 100.580  1.00 99.600          H  
ATOM     44 3HG2 VAL A   3      -6.879  41.987 101.185  1.00 99.600          H  
ATOM     45  N   LYS A   4      -6.487  44.500  97.150  1.00 58.910          N  
ATOM     46  CA  LYS A   4      -6.363  44.989  95.789  1.00 58.430          C  
ATOM     47  C   LYS A   4      -5.101  45.819  95.631  1.00 57.700          C  
ATOM     48  O   LYS A   4      -4.371  45.637  94.653  1.00 57.000          O  
ATOM     49  CB  LYS A   4      -7.590  45.798  95.384  1.00 81.990          C  
ATOM     50  CG  LYS A   4      -8.851  44.955  95.180  1.00 81.990          C  
ATOM     51  CD  LYS A   4     -10.046  45.824  94.798  1.00 81.990          C  
ATOM     52  CE  LYS A   4     -11.307  44.990  94.598  1.00 81.990          C  
ATOM     53  NZ  LYS A   4     -12.486  45.839  94.263  1.00 81.990          N  
ATOM     54  H   LYS A   4      -7.250  44.790  97.749  1.00 70.690          H  
ATOM     55  HA  LYS A   4      -6.280  44.129  95.121  1.00 70.120          H  
ATOM     56 1HB  LYS A   4      -7.796  46.545  96.155  1.00 98.390          H  
ATOM     57 2HB  LYS A   4      -7.380  46.332  94.457  1.00 98.390          H  
ATOM     58 1HG  LYS A   4      -8.668  44.224  94.390  1.00 98.390          H  
ATOM     59 2HG  LYS A   4      -9.072  44.417  96.100  1.00 98.390          H  
ATOM     60 1HD  LYS A   4     -10.227  46.557  95.587  1.00 98.390          H  
ATOM     61 2HD  LYS A   4      -9.826  46.358  93.874  1.00 98.390          H  
ATOM     62 1HE  LYS A   4     -11.141  44.281  93.787  1.00 98.390          H  
ATOM     63 2HE  LYS A   4     -11.520  44.436  95.513  1.00 98.390          H  
ATOM     64 1HZ  LYS A   4     -13.300  45.253  94.137  1.00 98.390          H  
ATOM     65 2HZ  LYS A   4     -12.656  46.493  95.015  1.00 98.390          H  
ATOM     66 3HZ  LYS A   4     -12.304  46.348  93.410  1.00 98.390          H  
ATOM     67  N   LYS A   5      -4.806  46.701  96.598  1.00 57.870          N  
ATOM     68  CA  LYS A   5      -3.584  47.484  96.463  1.00 57.220          C  
ATOM     69  C   LYS A   5      -2.351  46.607  96.536  1.00 56.510          C  
ATOM     70  O   LYS A   5      -1.391  46.852  95.803  1.00 55.780          O  
ATOM     71  CB  LYS A   5      -3.485  48.597  97.492  1.00 80.370          C  
ATOM     72  CG  LYS A   5      -4.437  49.743  97.239  1.00 80.370          C  
ATOM     73  CD  LYS A   5      -4.230  50.876  98.248  1.00 80.370          C  
ATOM     74  CE  LYS A   5      -5.232  52.003  98.029  1.00 80.370          C  
ATOM     75  NZ  LYS A   5      -6.622  51.583  98.417  1.00 80.370          N  
ATOM     76  H   LYS A   5      -5.454  46.851  97.392  1.00 69.440          H  
ATOM     77  HA  LYS A   5      -3.594  47.951  95.478  1.00 68.660          H  
ATOM     78 1HB  LYS A   5      -3.702  48.187  98.481  1.00 96.440          H  
ATOM     79 2HB  LYS A   5      -2.470  48.988  97.512  1.00 96.440          H  
ATOM     80 1HG  LYS A   5      -4.265  50.125  96.230  1.00 96.440          H  
ATOM     81 2HG  LYS A   5      -5.454  49.373  97.291  1.00 96.440          H  
ATOM     82 1HD  LYS A   5      -4.355  50.486  99.259  1.00 96.440          H  
ATOM     83 2HD  LYS A   5      -3.222  51.275  98.152  1.00 96.440          H  
ATOM     84 1HE  LYS A   5      -4.943  52.864  98.628  1.00 96.440          H  
ATOM     85 2HE  LYS A   5      -5.230  52.285  96.978  1.00 96.440          H  
ATOM     86 1HZ  LYS A   5      -7.265  52.334  98.267  1.00 96.440          H  
ATOM     87 2HZ  LYS A   5      -6.913  50.781  97.872  1.00 96.440          H  
ATOM     88 3HZ  LYS A   5      -6.646  51.315  99.411  1.00 96.440          H  
ATOM     89  N   GLN A   6      -2.351  45.593  97.410  1.00 56.740          N  
ATOM     90  CA  GLN A   6      -1.169  44.753  97.507  1.00 56.120          C  
ATOM     91  C   GLN A   6      -0.928  43.993  96.207  1.00 55.530          C  
ATOM     92  O   GLN A   6       0.223  43.856  95.772  1.00 54.770          O  
ATOM     93  CB  GLN A   6      -1.292  43.777  98.675  1.00 78.820          C  
ATOM     94  CG  GLN A   6      -0.016  42.982  98.971  1.00 78.820          C  
ATOM     95  CD  GLN A   6       1.128  43.888  99.417  1.00 78.820          C  
ATOM     96  OE1 GLN A   6       0.949  44.736 100.295  1.00 78.820          O  
ATOM     97  NE2 GLN A   6       2.301  43.709  98.824  1.00 78.820          N  
ATOM     98  H   GLN A   6      -3.150  45.454  98.042  1.00 68.090          H  
ATOM     99  HA  GLN A   6      -0.317  45.388  97.679  1.00 67.340          H  
ATOM    100 1HB  GLN A   6      -1.578  44.324  99.573  1.00 94.580          H  
ATOM    101 2HB  GLN A   6      -2.095  43.067  98.461  1.00 94.580          H  
ATOM    102 1HG  GLN A   6      -0.222  42.272  99.769  1.00 94.580          H  
ATOM    103 2HG  GLN A   6       0.298  42.452  98.072  1.00 94.580          H  
ATOM    104 1HE2 GLN A   6       3.089  44.275  99.083  1.00 94.580          H  
ATOM    105 2HE2 GLN A   6       2.402  43.008  98.116  1.00 94.580          H  
ATOM    106  N   GLN A   7      -2.007  43.530  95.565  1.00 55.900          N  
ATOM    107  CA  GLN A   7      -1.889  42.820  94.299  1.00 55.440          C  
ATOM    108  C   GLN A   7      -1.347  43.735  93.207  1.00 54.830          C  
ATOM    109  O   GLN A   7      -0.490  43.322  92.418  1.00 54.120          O  
ATOM    110  CB  GLN A   7      -3.249  42.271  93.879  1.00 77.800          C  
ATOM    111  CG  GLN A   7      -3.760  41.127  94.732  1.00 77.800          C  
ATOM    112  CD  GLN A   7      -5.188  40.779  94.394  1.00 77.800          C  
ATOM    113  OE1 GLN A   7      -5.882  41.569  93.746  1.00 77.800          O  
ATOM    114  NE2 GLN A   7      -5.638  39.608  94.821  1.00 77.800          N  
ATOM    115  H   GLN A   7      -2.931  43.631  96.001  1.00 67.080          H  
ATOM    116  HA  GLN A   7      -1.195  41.993  94.431  1.00 66.530          H  
ATOM    117 1HB  GLN A   7      -3.984  43.076  93.935  1.00 93.360          H  
ATOM    118 2HB  GLN A   7      -3.207  41.937  92.845  1.00 93.360          H  
ATOM    119 1HG  GLN A   7      -3.144  40.251  94.539  1.00 93.360          H  
ATOM    120 2HG  GLN A   7      -3.700  41.392  95.780  1.00 93.360          H  
ATOM    121 1HE2 GLN A   7      -6.579  39.331  94.623  1.00 93.360          H  
ATOM    122 2HE2 GLN A   7      -5.041  38.999  95.344  1.00 93.360          H  
ATOM    123  N   GLN A   8      -1.815  44.991  93.184  1.00 55.100          N  
ATOM    124  CA  GLN A   8      -1.350  45.951  92.196  1.00 54.610          C  
ATOM    125  C   GLN A   8       0.130  46.241  92.386  1.00 53.880          C  
ATOM    126  O   GLN A   8       0.882  46.289  91.407  1.00 53.190          O  
ATOM    127  CB  GLN A   8      -2.147  47.249  92.322  1.00 76.650          C  
ATOM    128  CG  GLN A   8      -3.602  47.146  91.885  1.00 76.650          C  
ATOM    129  CD  GLN A   8      -4.397  48.382  92.267  1.00 76.650          C  
ATOM    130  OE1 GLN A   8      -3.924  49.192  93.072  1.00 76.650          O  
ATOM    131  NE2 GLN A   8      -5.587  48.533  91.701  1.00 76.650          N  
ATOM    132  H   GLN A   8      -2.561  45.257  93.838  1.00 66.120          H  
ATOM    133  HA  GLN A   8      -1.498  45.530  91.203  1.00 65.530          H  
ATOM    134 1HB  GLN A   8      -2.135  47.568  93.363  1.00 91.980          H  
ATOM    135 2HB  GLN A   8      -1.667  48.030  91.736  1.00 91.980          H  
ATOM    136 1HG  GLN A   8      -3.628  47.052  90.801  1.00 91.980          H  
ATOM    137 2HG  GLN A   8      -4.061  46.275  92.337  1.00 91.980          H  
ATOM    138 1HE2 GLN A   8      -6.148  49.332  91.920  1.00 91.980          H  
ATOM    139 2HE2 GLN A   8      -5.927  47.850  91.052  1.00 91.980          H  
ATOM    140  N   MET A   9       0.566  46.396  93.642  1.00 54.030          N  
ATOM    141  CA  MET A   9       1.967  46.663  93.901  1.00 53.400          C  
ATOM    142  C   MET A   9       2.818  45.490  93.464  1.00 52.770          C  
ATOM    143  O   MET A   9       3.883  45.686  92.866  1.00 52.050          O  
ATOM    144  CB  MET A   9       2.193  46.971  95.377  1.00 75.010          C  
ATOM    145  CG  MET A   9       1.642  48.326  95.818  1.00 75.010          C  
ATOM    146  SD  MET A   9       2.105  48.791  97.507  1.00 75.010          S  
ATOM    147  CE  MET A   9       1.097  47.687  98.497  1.00 75.010          C  
ATOM    148  H   MET A   9      -0.106  46.376  94.418  1.00 64.840          H  
ATOM    149  HA  MET A   9       2.268  47.528  93.315  1.00 64.080          H  
ATOM    150 1HB  MET A   9       1.704  46.197  95.969  1.00 90.010          H  
ATOM    151 2HB  MET A   9       3.257  46.939  95.602  1.00 90.010          H  
ATOM    152 1HG  MET A   9       2.012  49.093  95.138  1.00 90.010          H  
ATOM    153 2HG  MET A   9       0.561  48.319  95.747  1.00 90.010          H  
ATOM    154 1HE  MET A   9       1.272  47.879  99.554  1.00 90.010          H  
ATOM    155 2HE  MET A   9       0.040  47.841  98.266  1.00 90.010          H  
ATOM    156 3HE  MET A   9       1.376  46.669  98.280  1.00 90.010          H  
ATOM    157  N   ALA A  10       2.362  44.262  93.746  1.00 53.060          N  
ATOM    158  CA  ALA A  10       3.119  43.091  93.350  1.00 52.530          C  
ATOM    159  C   ALA A  10       3.260  43.019  91.843  1.00 51.980          C  
ATOM    160  O   ALA A  10       4.347  42.731  91.337  1.00 51.270          O  
ATOM    161  CB  ALA A  10       2.439  41.834  93.849  1.00 73.750          C  
ATOM    162  H   ALA A  10       1.495  44.144  94.282  1.00 63.670          H  
ATOM    163  HA  ALA A  10       4.113  43.165  93.788  1.00 63.040          H  
ATOM    164 1HB  ALA A  10       3.024  40.964  93.563  1.00 88.500          H  
ATOM    165 2HB  ALA A  10       2.349  41.879  94.933  1.00 88.500          H  
ATOM    166 3HB  ALA A  10       1.444  41.767  93.408  1.00 88.500          H  
ATOM    167  N   ALA A  11       2.175  43.307  91.117  1.00 52.330          N  
ATOM    168  CA  ALA A  11       2.218  43.258  89.668  1.00 51.900          C  
ATOM    169  C   ALA A  11       3.191  44.276  89.099  1.00 51.250          C  
ATOM    170  O   ALA A  11       3.984  43.952  88.205  1.00 50.590          O  
ATOM    171  CB  ALA A  11       0.832  43.512  89.111  1.00 72.830          C  
ATOM    172  H   ALA A  11       1.284  43.504  91.588  1.00 62.800          H  
ATOM    173  HA  ALA A  11       2.553  42.265  89.373  1.00 62.280          H  
ATOM    174 1HB  ALA A  11       0.856  43.449  88.026  1.00 87.400          H  
ATOM    175 2HB  ALA A  11       0.143  42.766  89.508  1.00 87.400          H  
ATOM    176 3HB  ALA A  11       0.502  44.506  89.413  1.00 87.400          H  
ATOM    177  N   LEU A  12       3.168  45.496  89.648  1.00 51.460          N  
ATOM    178  CA  LEU A  12       4.057  46.550  89.192  1.00 50.920          C  
ATOM    179  C   LEU A  12       5.497  46.215  89.508  1.00 50.270          C  
ATOM    180  O   LEU A  12       6.389  46.452  88.688  1.00 49.610          O  
ATOM    181  CB  LEU A  12       3.674  47.872  89.864  1.00 71.500          C  
ATOM    182  CG  LEU A  12       2.317  48.502  89.442  1.00 71.500          C  
ATOM    183  CD1 LEU A  12       1.999  49.651  90.388  1.00 71.500          C  
ATOM    184  CD2 LEU A  12       2.388  49.009  87.998  1.00 71.500          C  
ATOM    185  H   LEU A  12       2.475  45.706  90.375  1.00 61.750          H  
ATOM    186  HA  LEU A  12       3.966  46.634  88.114  1.00 61.100          H  
ATOM    187 1HB  LEU A  12       3.626  47.696  90.939  1.00 85.800          H  
ATOM    188 2HB  LEU A  12       4.458  48.598  89.671  1.00 85.800          H  
ATOM    189  HG  LEU A  12       1.527  47.760  89.522  1.00 85.800          H  
ATOM    190 1HD1 LEU A  12       1.042  50.094  90.113  1.00 85.800          H  
ATOM    191 2HD1 LEU A  12       1.938  49.272  91.409  1.00 85.800          H  
ATOM    192 3HD1 LEU A  12       2.779  50.406  90.326  1.00 85.800          H  
ATOM    193 1HD2 LEU A  12       1.430  49.453  87.729  1.00 85.800          H  
ATOM    194 2HD2 LEU A  12       3.172  49.760  87.911  1.00 85.800          H  
ATOM    195 3HD2 LEU A  12       2.599  48.191  87.316  1.00 85.800          H  
ATOM    196  N   THR A  13       5.725  45.635  90.686  1.00 50.460          N  
ATOM    197  CA  THR A  13       7.057  45.267  91.114  1.00 49.920          C  
ATOM    198  C   THR A  13       7.630  44.235  90.164  1.00 49.310          C  
ATOM    199  O   THR A  13       8.777  44.361  89.719  1.00 48.630          O  
ATOM    200  CB  THR A  13       7.040  44.702  92.553  1.00 70.100          C  
ATOM    201  OG1 THR A  13       6.552  45.709  93.460  1.00 70.100          O  
ATOM    202  CG2 THR A  13       8.449  44.286  92.973  1.00 70.100          C  
ATOM    203  H   THR A  13       4.949  45.492  91.333  1.00 60.550          H  
ATOM    204  HA  THR A  13       7.691  46.152  91.089  1.00 59.900          H  
ATOM    205  HB  THR A  13       6.381  43.839  92.596  1.00 84.120          H  
ATOM    206  HG1 THR A  13       5.595  45.855  93.288  1.00 84.120          H  
ATOM    207 1HG2 THR A  13       8.417  43.897  93.988  1.00 84.120          H  
ATOM    208 2HG2 THR A  13       8.831  43.514  92.305  1.00 84.120          H  
ATOM    209 3HG2 THR A  13       9.108  45.152  92.936  1.00 84.120          H  
ATOM    210  N   LYS A  14       6.833  43.210  89.840  1.00 49.580          N  
ATOM    211  CA  LYS A  14       7.297  42.170  88.947  1.00 49.120          C  
ATOM    212  C   LYS A  14       7.620  42.714  87.568  1.00 48.580          C  
ATOM    213  O   LYS A  14       8.671  42.382  87.021  1.00 47.910          O  
ATOM    214  CB  LYS A  14       6.260  41.057  88.843  1.00 68.950          C  
ATOM    215  CG  LYS A  14       6.131  40.201  90.102  1.00 68.950          C  
ATOM    216  CD  LYS A  14       5.035  39.154  89.951  1.00 68.950          C  
ATOM    217  CE  LYS A  14       4.879  38.320  91.218  1.00 68.950          C  
ATOM    218  NZ  LYS A  14       3.787  37.308  91.089  1.00 68.950          N  
ATOM    219  H   LYS A  14       5.898  43.145  90.255  1.00 59.500          H  
ATOM    220  HA  LYS A  14       8.213  41.749  89.360  1.00 58.940          H  
ATOM    221 1HB  LYS A  14       5.281  41.503  88.643  1.00 82.740          H  
ATOM    222 2HB  LYS A  14       6.505  40.407  88.002  1.00 82.740          H  
ATOM    223 1HG  LYS A  14       7.080  39.696  90.284  1.00 82.740          H  
ATOM    224 2HG  LYS A  14       5.915  40.834  90.956  1.00 82.740          H  
ATOM    225 1HD  LYS A  14       4.089  39.659  89.743  1.00 82.740          H  
ATOM    226 2HD  LYS A  14       5.271  38.497  89.114  1.00 82.740          H  
ATOM    227 1HE  LYS A  14       5.815  37.804  91.423  1.00 82.740          H  
ATOM    228 2HE  LYS A  14       4.649  38.983  92.053  1.00 82.740          H  
ATOM    229 1HZ  LYS A  14       3.714  36.778  91.946  1.00 82.740          H  
ATOM    230 2HZ  LYS A  14       2.910  37.779  90.910  1.00 82.740          H  
ATOM    231 3HZ  LYS A  14       3.993  36.681  90.324  1.00 82.740          H  
ATOM    232  N   GLU A  15       6.754  43.575  87.007  1.00 48.900          N  
ATOM    233  CA  GLU A  15       7.045  44.105  85.682  1.00 48.460          C  
ATOM    234  C   GLU A  15       8.334  44.904  85.681  1.00 47.870          C  
ATOM    235  O   GLU A  15       9.166  44.736  84.786  1.00 47.260          O  
ATOM    236  CB  GLU A  15       5.915  44.993  85.155  1.00 68.020          C  
ATOM    237  CG  GLU A  15       6.166  45.513  83.716  1.00 68.020          C  
ATOM    238  CD  GLU A  15       5.050  46.352  83.163  1.00 68.020          C  
ATOM    239  OE1 GLU A  15       4.130  46.636  83.886  1.00 68.020          O  
ATOM    240  OE2 GLU A  15       5.112  46.702  82.009  1.00 68.020          O  
ATOM    241  H   GLU A  15       5.878  43.822  87.483  1.00 58.680          H  
ATOM    242  HA  GLU A  15       7.168  43.263  84.999  1.00 58.150          H  
ATOM    243 1HB  GLU A  15       4.978  44.436  85.166  1.00 81.620          H  
ATOM    244 2HB  GLU A  15       5.792  45.854  85.817  1.00 81.620          H  
ATOM    245 1HG  GLU A  15       7.065  46.117  83.724  1.00 81.620          H  
ATOM    246 2HG  GLU A  15       6.344  44.663  83.057  1.00 81.620          H  
ATOM    247  N   LYS A  16       8.509  45.779  86.679  1.00 48.070          N  
ATOM    248  CA  LYS A  16       9.704  46.601  86.736  1.00 47.580          C  
ATOM    249  C   LYS A  16      10.956  45.755  86.881  1.00 46.950          C  
ATOM    250  O   LYS A  16      11.975  46.038  86.240  1.00 46.350          O  
ATOM    251  CB  LYS A  16       9.610  47.607  87.878  1.00 66.810          C  
ATOM    252  CG  LYS A  16       8.602  48.731  87.639  1.00 66.810          C  
ATOM    253  CD  LYS A  16       8.523  49.674  88.836  1.00 66.810          C  
ATOM    254  CE  LYS A  16       7.507  50.790  88.607  1.00 66.810          C  
ATOM    255  NZ  LYS A  16       7.413  51.712  89.781  1.00 66.810          N  
ATOM    256  H   LYS A  16       7.785  45.887  87.398  1.00 57.680          H  
ATOM    257  HA  LYS A  16       9.783  47.151  85.799  1.00 57.100          H  
ATOM    258 1HB  LYS A  16       9.314  47.081  88.790  1.00 80.170          H  
ATOM    259 2HB  LYS A  16      10.587  48.052  88.055  1.00 80.170          H  
ATOM    260 1HG  LYS A  16       8.902  49.298  86.757  1.00 80.170          H  
ATOM    261 2HG  LYS A  16       7.619  48.301  87.450  1.00 80.170          H  
ATOM    262 1HD  LYS A  16       8.226  49.102  89.719  1.00 80.170          H  
ATOM    263 2HD  LYS A  16       9.502  50.114  89.020  1.00 80.170          H  
ATOM    264 1HE  LYS A  16       7.800  51.364  87.730  1.00 80.170          H  
ATOM    265 2HE  LYS A  16       6.525  50.345  88.429  1.00 80.170          H  
ATOM    266 1HZ  LYS A  16       6.732  52.434  89.590  1.00 80.170          H  
ATOM    267 2HZ  LYS A  16       7.129  51.191  90.599  1.00 80.170          H  
ATOM    268 3HZ  LYS A  16       8.313  52.139  89.950  1.00 80.170          H  
ATOM    269  N   ASP A  17      10.887  44.698  87.698  1.00 47.100          N  
ATOM    270  CA  ASP A  17      12.037  43.838  87.908  1.00 46.580          C  
ATOM    271  C   ASP A  17      12.401  43.099  86.622  1.00 46.070          C  
ATOM    272  O   ASP A  17      13.587  43.019  86.269  1.00 45.430          O  
ATOM    273  CB  ASP A  17      11.749  42.840  89.036  1.00 65.420          C  
ATOM    274  CG  ASP A  17      12.984  42.053  89.484  1.00 65.420          C  
ATOM    275  OD1 ASP A  17      13.895  42.656  90.011  1.00 65.420          O  
ATOM    276  OD2 ASP A  17      13.048  40.855  89.285  1.00 65.420          O  
ATOM    277  H   ASP A  17      10.035  44.524  88.242  1.00 56.520          H  
ATOM    278  HA  ASP A  17      12.882  44.459  88.201  1.00 55.900          H  
ATOM    279 1HB  ASP A  17      11.333  43.376  89.892  1.00 78.500          H  
ATOM    280 2HB  ASP A  17      10.980  42.138  88.699  1.00 78.500          H  
ATOM    281  N   GLU A  18      11.391  42.566  85.913  1.00 46.360          N  
ATOM    282  CA  GLU A  18      11.642  41.851  84.672  1.00 45.940          C  
ATOM    283  C   GLU A  18      12.244  42.769  83.621  1.00 45.430          C  
ATOM    284  O   GLU A  18      13.160  42.365  82.896  1.00 44.830          O  
ATOM    285  CB  GLU A  18      10.348  41.242  84.128  1.00 64.480          C  
ATOM    286  CG  GLU A  18       9.797  40.062  84.932  1.00 64.480          C  
ATOM    287  CD  GLU A  18       8.453  39.604  84.428  1.00 64.480          C  
ATOM    288  OE1 GLU A  18       7.930  40.242  83.543  1.00 64.480          O  
ATOM    289  OE2 GLU A  18       7.947  38.627  84.927  1.00 64.480          O  
ATOM    290  H   GLU A  18      10.430  42.633  86.263  1.00 55.630          H  
ATOM    291  HA  GLU A  18      12.350  41.049  84.875  1.00 55.130          H  
ATOM    292 1HB  GLU A  18       9.576  42.016  84.110  1.00 77.380          H  
ATOM    293 2HB  GLU A  18      10.504  40.912  83.103  1.00 77.380          H  
ATOM    294 1HG  GLU A  18      10.500  39.234  84.861  1.00 77.380          H  
ATOM    295 2HG  GLU A  18       9.720  40.342  85.979  1.00 77.380          H  
ATOM    296  N   LEU A  19      11.746  44.011  83.530  1.00 45.680          N  
ATOM    297  CA  LEU A  19      12.282  44.948  82.562  1.00 45.280          C  
ATOM    298  C   LEU A  19      13.703  45.319  82.904  1.00 44.740          C  
ATOM    299  O   LEU A  19      14.572  45.325  82.036  1.00 44.170          O  
ATOM    300  CB  LEU A  19      11.429  46.219  82.515  1.00 63.550          C  
ATOM    301  CG  LEU A  19      10.020  46.095  81.906  1.00 63.550          C  
ATOM    302  CD1 LEU A  19       9.256  47.377  82.193  1.00 63.550          C  
ATOM    303  CD2 LEU A  19      10.118  45.871  80.392  1.00 63.550          C  
ATOM    304  H   LEU A  19      10.954  44.286  84.122  1.00 54.820          H  
ATOM    305  HA  LEU A  19      12.289  44.470  81.590  1.00 54.340          H  
ATOM    306 1HB  LEU A  19      11.306  46.571  83.540  1.00 76.260          H  
ATOM    307 2HB  LEU A  19      11.968  46.976  81.958  1.00 76.260          H  
ATOM    308  HG  LEU A  19       9.489  45.263  82.364  1.00 76.260          H  
ATOM    309 1HD1 LEU A  19       8.247  47.301  81.774  1.00 76.260          H  
ATOM    310 2HD1 LEU A  19       9.185  47.522  83.272  1.00 76.260          H  
ATOM    311 3HD1 LEU A  19       9.771  48.222  81.745  1.00 76.260          H  
ATOM    312 1HD2 LEU A  19       9.111  45.800  79.979  1.00 76.260          H  
ATOM    313 2HD2 LEU A  19      10.641  46.710  79.931  1.00 76.260          H  
ATOM    314 3HD2 LEU A  19      10.651  44.954  80.175  1.00 76.260          H  
ATOM    315  N   SER A  20      13.994  45.550  84.183  1.00 44.930          N  
ATOM    316  CA  SER A  20      15.341  45.935  84.554  1.00 44.500          C  
ATOM    317  C   SER A  20      16.332  44.860  84.150  1.00 43.890          C  
ATOM    318  O   SER A  20      17.361  45.158  83.520  1.00 43.350          O  
ATOM    319  CB  SER A  20      15.421  46.183  86.046  1.00 62.470          C  
ATOM    320  OG  SER A  20      16.719  46.555  86.427  1.00 62.470          O  
ATOM    321  H   SER A  20      13.264  45.535  84.902  1.00 53.920          H  
ATOM    322  HA  SER A  20      15.594  46.855  84.029  1.00 53.400          H  
ATOM    323 1HB  SER A  20      14.715  46.968  86.318  1.00 74.970          H  
ATOM    324 2HB  SER A  20      15.122  45.280  86.580  1.00 74.970          H  
ATOM    325  HG  SER A  20      16.681  46.700  87.374  1.00 74.970          H  
ATOM    326  N   LYS A  21      16.009  43.596  84.465  1.00 44.010          N  
ATOM    327  CA  LYS A  21      16.898  42.495  84.137  1.00 43.510          C  
ATOM    328  C   LYS A  21      17.019  42.258  82.637  1.00 43.080          C  
ATOM    329  O   LYS A  21      18.129  42.034  82.144  1.00 42.500          O  
ATOM    330  CB  LYS A  21      16.430  41.216  84.825  1.00 61.110          C  
ATOM    331  CG  LYS A  21      16.649  41.203  86.326  1.00 61.110          C  
ATOM    332  CD  LYS A  21      16.236  39.865  86.940  1.00 61.110          C  
ATOM    333  CE  LYS A  21      16.622  39.782  88.425  1.00 61.110          C  
ATOM    334  NZ  LYS A  21      15.798  40.682  89.266  1.00 61.110          N  
ATOM    335  H   LYS A  21      15.137  43.415  84.978  1.00 52.810          H  
ATOM    336  HA  LYS A  21      17.890  42.743  84.511  1.00 52.210          H  
ATOM    337 1HB  LYS A  21      15.356  41.093  84.649  1.00 73.340          H  
ATOM    338 2HB  LYS A  21      16.938  40.358  84.389  1.00 73.340          H  
ATOM    339 1HG  LYS A  21      17.700  41.394  86.538  1.00 73.340          H  
ATOM    340 2HG  LYS A  21      16.053  42.002  86.770  1.00 73.340          H  
ATOM    341 1HD  LYS A  21      15.149  39.763  86.859  1.00 73.340          H  
ATOM    342 2HD  LYS A  21      16.705  39.046  86.399  1.00 73.340          H  
ATOM    343 1HE  LYS A  21      16.500  38.761  88.777  1.00 73.340          H  
ATOM    344 2HE  LYS A  21      17.667  40.070  88.528  1.00 73.340          H  
ATOM    345 1HZ  LYS A  21      16.065  40.631  90.228  1.00 73.340          H  
ATOM    346 2HZ  LYS A  21      15.906  41.640  88.943  1.00 73.340          H  
ATOM    347 3HZ  LYS A  21      14.797  40.431  89.203  1.00 73.340          H  
ATOM    348  N   SER A  22      15.896  42.297  81.910  1.00 43.390          N  
ATOM    349  CA  SER A  22      15.889  42.062  80.473  1.00 43.080          C  
ATOM    350  C   SER A  22      16.679  43.128  79.735  1.00 42.640          C  
ATOM    351  O   SER A  22      17.552  42.814  78.921  1.00 42.120          O  
ATOM    352  CB  SER A  22      14.462  42.041  79.967  1.00 60.440          C  
ATOM    353  OG  SER A  22      14.413  41.821  78.588  1.00 60.440          O  
ATOM    354  H   SER A  22      14.993  42.464  82.364  1.00 52.070          H  
ATOM    355  HA  SER A  22      16.350  41.094  80.278  1.00 51.700          H  
ATOM    356 1HB  SER A  22      13.907  41.261  80.485  1.00 72.520          H  
ATOM    357 2HB  SER A  22      13.983  42.992  80.206  1.00 72.520          H  
ATOM    358  HG  SER A  22      13.482  41.829  78.357  1.00 72.520          H  
ATOM    359  N   ILE A  23      16.422  44.395  80.071  1.00 42.880          N  
ATOM    360  CA  ILE A  23      17.085  45.512  79.429  1.00 42.580          C  
ATOM    361  C   ILE A  23      18.572  45.475  79.726  1.00 42.040          C  
ATOM    362  O   ILE A  23      19.380  45.641  78.806  1.00 41.560          O  
ATOM    363  CB  ILE A  23      16.471  46.851  79.890  1.00 59.730          C  
ATOM    364  CG1 ILE A  23      15.004  46.947  79.345  1.00 59.730          C  
ATOM    365  CG2 ILE A  23      17.342  48.034  79.389  1.00 59.730          C  
ATOM    366  CD1 ILE A  23      14.161  48.054  79.966  1.00 59.730          C  
ATOM    367  H   ILE A  23      15.709  44.589  80.777  1.00 51.460          H  
ATOM    368  HA  ILE A  23      16.949  45.425  78.356  1.00 51.100          H  
ATOM    369  HB  ILE A  23      16.418  46.871  80.981  1.00 71.680          H  
ATOM    370 1HG1 ILE A  23      15.039  47.100  78.269  1.00 71.680          H  
ATOM    371 2HG1 ILE A  23      14.501  45.999  79.541  1.00 71.680          H  
ATOM    372 1HG2 ILE A  23      16.915  48.974  79.713  1.00 71.680          H  
ATOM    373 2HG2 ILE A  23      18.348  47.956  79.793  1.00 71.680          H  
ATOM    374 3HG2 ILE A  23      17.391  48.014  78.300  1.00 71.680          H  
ATOM    375 1HD1 ILE A  23      13.160  48.028  79.535  1.00 71.680          H  
ATOM    376 2HD1 ILE A  23      14.095  47.894  81.043  1.00 71.680          H  
ATOM    377 3HD1 ILE A  23      14.605  49.023  79.773  1.00 71.680          H  
ATOM    378  N   THR A  24      18.943  45.257  80.994  1.00 42.140          N  
ATOM    379  CA  THR A  24      20.342  45.195  81.368  1.00 41.700          C  
ATOM    380  C   THR A  24      21.033  44.080  80.600  1.00 41.160          C  
ATOM    381  O   THR A  24      22.125  44.290  80.059  1.00 40.670          O  
ATOM    382  CB  THR A  24      20.513  44.953  82.884  1.00 58.560          C  
ATOM    383  OG1 THR A  24      19.915  46.031  83.617  1.00 58.560          O  
ATOM    384  CG2 THR A  24      22.003  44.885  83.232  1.00 58.560          C  
ATOM    385  H   THR A  24      18.246  45.160  81.733  1.00 50.570          H  
ATOM    386  HA  THR A  24      20.815  46.140  81.108  1.00 50.040          H  
ATOM    387  HB  THR A  24      20.024  44.017  83.165  1.00 70.270          H  
ATOM    388  HG1 THR A  24      18.936  45.937  83.578  1.00 70.270          H  
ATOM    389 1HG2 THR A  24      22.111  44.723  84.302  1.00 70.270          H  
ATOM    390 2HG2 THR A  24      22.482  44.066  82.697  1.00 70.270          H  
ATOM    391 3HG2 THR A  24      22.481  45.824  82.956  1.00 70.270          H  
ATOM    392  N   MET A  25      20.406  42.895  80.540  1.00 41.290          N  
ATOM    393  CA  MET A  25      20.967  41.770  79.821  1.00 40.860          C  
ATOM    394  C   MET A  25      21.207  42.102  78.366  1.00 40.540          C  
ATOM    395  O   MET A  25      22.285  41.816  77.847  1.00 40.030          O  
ATOM    396  CB  MET A  25      20.026  40.579  79.877  1.00 57.380          C  
ATOM    397  CG  MET A  25      20.510  39.346  79.104  1.00 57.380          C  
ATOM    398  SD  MET A  25      19.234  38.103  78.915  1.00 57.380          S  
ATOM    399  CE  MET A  25      18.225  38.889  77.640  1.00 57.380          C  
ATOM    400  H   MET A  25      19.519  42.756  81.033  1.00 49.550          H  
ATOM    401  HA  MET A  25      21.920  41.508  80.274  1.00 49.030          H  
ATOM    402 1HB  MET A  25      19.886  40.288  80.917  1.00 68.850          H  
ATOM    403 2HB  MET A  25      19.062  40.882  79.512  1.00 68.850          H  
ATOM    404 1HG  MET A  25      20.841  39.632  78.116  1.00 68.850          H  
ATOM    405 2HG  MET A  25      21.355  38.898  79.625  1.00 68.850          H  
ATOM    406 1HE  MET A  25      17.385  38.242  77.388  1.00 68.850          H  
ATOM    407 2HE  MET A  25      17.840  39.846  77.989  1.00 68.850          H  
ATOM    408 3HE  MET A  25      18.831  39.052  76.750  1.00 68.850          H  
ATOM    409  N   TYR A  26      20.211  42.679  77.686  1.00 40.850          N  
ATOM    410  CA  TYR A  26      20.398  42.978  76.280  1.00 40.610          C  
ATOM    411  C   TYR A  26      21.500  43.994  76.054  1.00 40.230          C  
ATOM    412  O   TYR A  26      22.289  43.841  75.115  1.00 39.820          O  
ATOM    413  CB  TYR A  26      19.096  43.435  75.626  1.00 56.950          C  
ATOM    414  CG  TYR A  26      18.138  42.292  75.346  1.00 56.950          C  
ATOM    415  CD1 TYR A  26      16.896  42.248  75.955  1.00 56.950          C  
ATOM    416  CD2 TYR A  26      18.521  41.270  74.478  1.00 56.950          C  
ATOM    417  CE1 TYR A  26      16.044  41.197  75.699  1.00 56.950          C  
ATOM    418  CE2 TYR A  26      17.668  40.224  74.227  1.00 56.950          C  
ATOM    419  CZ  TYR A  26      16.434  40.184  74.835  1.00 56.950          C  
ATOM    420  OH  TYR A  26      15.583  39.134  74.587  1.00 56.950          O  
ATOM    421  H   TYR A  26      19.316  42.879  78.146  1.00 49.020          H  
ATOM    422  HA  TYR A  26      20.711  42.064  75.790  1.00 48.730          H  
ATOM    423 1HB  TYR A  26      18.595  44.147  76.290  1.00 68.340          H  
ATOM    424 2HB  TYR A  26      19.310  43.946  74.691  1.00 68.340          H  
ATOM    425  HD1 TYR A  26      16.588  43.041  76.636  1.00 68.340          H  
ATOM    426  HD2 TYR A  26      19.497  41.296  73.993  1.00 68.340          H  
ATOM    427  HE1 TYR A  26      15.068  41.163  76.179  1.00 68.340          H  
ATOM    428  HE2 TYR A  26      17.967  39.425  73.549  1.00 68.340          H  
ATOM    429  HH  TYR A  26      14.770  39.257  75.085  1.00 68.340          H  
ATOM    430  N   ARG A  27      21.579  45.024  76.902  1.00 40.410          N  
ATOM    431  CA  ARG A  27      22.632  46.012  76.747  1.00 40.140          C  
ATOM    432  C   ARG A  27      24.002  45.373  76.944  1.00 39.620          C  
ATOM    433  O   ARG A  27      24.925  45.636  76.167  1.00 39.240          O  
ATOM    434  CB  ARG A  27      22.436  47.154  77.724  1.00 56.300          C  
ATOM    435  CG  ARG A  27      21.264  48.051  77.390  1.00 56.300          C  
ATOM    436  CD  ARG A  27      21.049  49.085  78.407  1.00 56.300          C  
ATOM    437  NE  ARG A  27      19.933  49.943  78.049  1.00 56.300          N  
ATOM    438  CZ  ARG A  27      19.440  50.945  78.807  1.00 56.300          C  
ATOM    439  NH1 ARG A  27      19.958  51.225  79.975  1.00 56.300          N  
ATOM    440  NH2 ARG A  27      18.422  51.658  78.368  1.00 56.300          N  
ATOM    441  H   ARG A  27      20.879  45.131  77.646  1.00 48.490          H  
ATOM    442  HA  ARG A  27      22.580  46.413  75.736  1.00 48.170          H  
ATOM    443 1HB  ARG A  27      22.263  46.745  78.721  1.00 67.560          H  
ATOM    444 2HB  ARG A  27      23.338  47.763  77.765  1.00 67.560          H  
ATOM    445 1HG  ARG A  27      21.449  48.546  76.439  1.00 67.560          H  
ATOM    446 2HG  ARG A  27      20.356  47.456  77.313  1.00 67.560          H  
ATOM    447 1HD  ARG A  27      20.824  48.604  79.360  1.00 67.560          H  
ATOM    448 2HD  ARG A  27      21.943  49.699  78.501  1.00 67.560          H  
ATOM    449  HE  ARG A  27      19.491  49.774  77.154  1.00 67.560          H  
ATOM    450 1HH1 ARG A  27      20.736  50.705  80.336  1.00 67.560          H  
ATOM    451 2HH1 ARG A  27      19.566  52.013  80.528  1.00 67.560          H  
ATOM    452 1HH2 ARG A  27      18.011  51.460  77.468  1.00 67.560          H  
ATOM    453 2HH2 ARG A  27      18.058  52.417  78.943  1.00 67.560          H  
ATOM    454  N   SER A  28      24.118  44.493  77.947  1.00 39.660          N  
ATOM    455  CA  SER A  28      25.361  43.797  78.225  1.00 39.250          C  
ATOM    456  C   SER A  28      25.765  42.930  77.043  1.00 38.810          C  
ATOM    457  O   SER A  28      26.927  42.958  76.619  1.00 38.400          O  
ATOM    458  CB  SER A  28      25.217  42.947  79.470  1.00 55.110          C  
ATOM    459  OG  SER A  28      26.408  42.266  79.757  1.00 55.110          O  
ATOM    460  H   SER A  28      23.324  44.333  78.575  1.00 47.590          H  
ATOM    461  HA  SER A  28      26.141  44.538  78.394  1.00 47.100          H  
ATOM    462 1HB  SER A  28      24.939  43.582  80.311  1.00 66.140          H  
ATOM    463 2HB  SER A  28      24.411  42.231  79.325  1.00 66.140          H  
ATOM    464  HG  SER A  28      26.235  41.769  80.558  1.00 66.140          H  
ATOM    465  N   LEU A  29      24.803  42.175  76.487  1.00 38.960          N  
ATOM    466  CA  LEU A  29      25.083  41.314  75.351  1.00 38.650          C  
ATOM    467  C   LEU A  29      25.541  42.132  74.164  1.00 38.410          C  
ATOM    468  O   LEU A  29      26.500  41.749  73.494  1.00 37.980          O  
ATOM    469  CB  LEU A  29      23.824  40.526  74.958  1.00 54.230          C  
ATOM    470  CG  LEU A  29      23.339  39.418  75.934  1.00 54.230          C  
ATOM    471  CD1 LEU A  29      21.938  38.955  75.501  1.00 54.230          C  
ATOM    472  CD2 LEU A  29      24.315  38.242  75.919  1.00 54.230          C  
ATOM    473  H   LEU A  29      23.865  42.178  76.897  1.00 46.750          H  
ATOM    474  HA  LEU A  29      25.886  40.636  75.622  1.00 46.380          H  
ATOM    475 1HB  LEU A  29      23.009  41.239  74.850  1.00 65.080          H  
ATOM    476 2HB  LEU A  29      24.000  40.064  73.988  1.00 65.080          H  
ATOM    477  HG  LEU A  29      23.279  39.812  76.939  1.00 65.080          H  
ATOM    478 1HD1 LEU A  29      21.583  38.182  76.183  1.00 65.080          H  
ATOM    479 2HD1 LEU A  29      21.253  39.796  75.528  1.00 65.080          H  
ATOM    480 3HD1 LEU A  29      21.978  38.555  74.491  1.00 65.080          H  
ATOM    481 1HD2 LEU A  29      23.955  37.474  76.602  1.00 65.080          H  
ATOM    482 2HD2 LEU A  29      24.378  37.831  74.911  1.00 65.080          H  
ATOM    483 3HD2 LEU A  29      25.301  38.565  76.238  1.00 65.080          H  
ATOM    484  N   PHE A  30      24.895  43.278  73.911  1.00 38.720          N  
ATOM    485  CA  PHE A  30      25.328  44.116  72.812  1.00 38.580          C  
ATOM    486  C   PHE A  30      26.758  44.547  72.996  1.00 38.160          C  
ATOM    487  O   PHE A  30      27.570  44.400  72.084  1.00 37.790          O  
ATOM    488  CB  PHE A  30      24.491  45.376  72.643  1.00 54.070          C  
ATOM    489  CG  PHE A  30      25.094  46.263  71.574  1.00 54.070          C  
ATOM    490  CD1 PHE A  30      24.904  45.986  70.230  1.00 54.070          C  
ATOM    491  CD2 PHE A  30      25.892  47.358  71.917  1.00 54.070          C  
ATOM    492  CE1 PHE A  30      25.489  46.773  69.259  1.00 54.070          C  
ATOM    493  CE2 PHE A  30      26.473  48.137  70.947  1.00 54.070          C  
ATOM    494  CZ  PHE A  30      26.273  47.845  69.617  1.00 54.070          C  
ATOM    495  H   PHE A  30      24.075  43.545  74.465  1.00 46.460          H  
ATOM    496  HA  PHE A  30      25.262  43.535  71.894  1.00 46.300          H  
ATOM    497 1HB  PHE A  30      23.472  45.117  72.365  1.00 64.880          H  
ATOM    498 2HB  PHE A  30      24.457  45.928  73.584  1.00 64.880          H  
ATOM    499  HD1 PHE A  30      24.291  45.133  69.941  1.00 64.880          H  
ATOM    500  HD2 PHE A  30      26.069  47.597  72.979  1.00 64.880          H  
ATOM    501  HE1 PHE A  30      25.333  46.540  68.206  1.00 64.880          H  
ATOM    502  HE2 PHE A  30      27.097  48.982  71.235  1.00 64.880          H  
ATOM    503  HZ  PHE A  30      26.737  48.461  68.850  1.00 64.880          H  
ATOM    504  N   ASP A  31      27.086  45.108  74.165  1.00 38.270          N  
ATOM    505  CA  ASP A  31      28.439  45.594  74.356  1.00 37.840          C  
ATOM    506  C   ASP A  31      29.454  44.476  74.226  1.00 37.320          C  
ATOM    507  O   ASP A  31      30.522  44.670  73.636  1.00 36.870          O  
ATOM    508  CB  ASP A  31      28.604  46.248  75.729  1.00 53.150          C  
ATOM    509  CG  ASP A  31      27.934  47.625  75.872  1.00 53.150          C  
ATOM    510  OD1 ASP A  31      27.558  48.216  74.886  1.00 53.150          O  
ATOM    511  OD2 ASP A  31      27.831  48.078  76.984  1.00 53.150          O  
ATOM    512  H   ASP A  31      26.383  45.212  74.906  1.00 45.920          H  
ATOM    513  HA  ASP A  31      28.644  46.337  73.587  1.00 45.410          H  
ATOM    514 1HB  ASP A  31      28.171  45.581  76.484  1.00 63.780          H  
ATOM    515 2HB  ASP A  31      29.662  46.349  75.956  1.00 63.780          H  
ATOM    516  N   ALA A  32      29.140  43.292  74.770  1.00 37.440          N  
ATOM    517  CA  ALA A  32      30.066  42.179  74.681  1.00 37.020          C  
ATOM    518  C   ALA A  32      30.294  41.768  73.243  1.00 36.590          C  
ATOM    519  O   ALA A  32      31.437  41.559  72.823  1.00 36.110          O  
ATOM    520  CB  ALA A  32      29.530  40.993  75.458  1.00 52.000          C  
ATOM    521  H   ALA A  32      28.258  43.175  75.281  1.00 44.930          H  
ATOM    522  HA  ALA A  32      31.019  42.496  75.103  1.00 44.420          H  
ATOM    523 1HB  ALA A  32      30.238  40.169  75.402  1.00 62.400          H  
ATOM    524 2HB  ALA A  32      29.379  41.282  76.499  1.00 62.400          H  
ATOM    525 3HB  ALA A  32      28.575  40.686  75.027  1.00 62.400          H  
ATOM    526  N   ASN A  33      29.214  41.703  72.469  1.00 36.800          N  
ATOM    527  CA  ASN A  33      29.319  41.262  71.102  1.00 36.500          C  
ATOM    528  C   ASN A  33      30.000  42.299  70.241  1.00 36.160          C  
ATOM    529  O   ASN A  33      30.833  41.952  69.405  1.00 35.710          O  
ATOM    530  CB  ASN A  33      27.944  40.945  70.570  1.00 51.220          C  
ATOM    531  CG  ASN A  33      27.371  39.702  71.197  1.00 51.220          C  
ATOM    532  OD1 ASN A  33      28.088  38.854  71.744  1.00 51.220          O  
ATOM    533  ND2 ASN A  33      26.075  39.577  71.131  1.00 51.220          N  
ATOM    534  H   ASN A  33      28.286  41.878  72.869  1.00 44.160          H  
ATOM    535  HA  ASN A  33      29.930  40.360  71.075  1.00 43.800          H  
ATOM    536 1HB  ASN A  33      27.276  41.785  70.783  1.00 61.460          H  
ATOM    537 2HB  ASN A  33      27.985  40.818  69.490  1.00 61.460          H  
ATOM    538 1HD2 ASN A  33      25.630  38.778  71.531  1.00 61.460          H  
ATOM    539 2HD2 ASN A  33      25.526  40.282  70.685  1.00 61.460          H  
ATOM    540  N   LYS A  34      29.691  43.577  70.462  1.00 36.420          N  
ATOM    541  CA  LYS A  34      30.283  44.633  69.674  1.00 36.200          C  
ATOM    542  C   LYS A  34      31.776  44.664  69.913  1.00 35.700          C  
ATOM    543  O   LYS A  34      32.549  44.730  68.957  1.00 35.300          O  
ATOM    544  CB  LYS A  34      29.663  45.988  70.022  1.00 50.770          C  
ATOM    545  CG  LYS A  34      30.215  47.199  69.223  1.00 50.770          C  
ATOM    546  CD  LYS A  34      29.866  47.114  67.731  1.00 50.770          C  
ATOM    547  CE  LYS A  34      30.110  48.453  66.991  1.00 50.770          C  
ATOM    548  NZ  LYS A  34      31.581  48.769  66.779  1.00 50.770          N  
ATOM    549  H   LYS A  34      28.990  43.817  71.163  1.00 43.700          H  
ATOM    550  HA  LYS A  34      30.110  44.416  68.621  1.00 43.440          H  
ATOM    551 1HB  LYS A  34      28.586  45.935  69.865  1.00 60.920          H  
ATOM    552 2HB  LYS A  34      29.815  46.187  71.085  1.00 60.920          H  
ATOM    553 1HG  LYS A  34      29.791  48.114  69.635  1.00 60.920          H  
ATOM    554 2HG  LYS A  34      31.303  47.245  69.327  1.00 60.920          H  
ATOM    555 1HD  LYS A  34      30.505  46.359  67.261  1.00 60.920          H  
ATOM    556 2HD  LYS A  34      28.825  46.816  67.612  1.00 60.920          H  
ATOM    557 1HE  LYS A  34      29.619  48.412  66.022  1.00 60.920          H  
ATOM    558 2HE  LYS A  34      29.665  49.255  67.577  1.00 60.920          H  
ATOM    559 1HZ  LYS A  34      31.678  49.639  66.298  1.00 60.920          H  
ATOM    560 2HZ  LYS A  34      32.127  48.817  67.642  1.00 60.920          H  
ATOM    561 3HZ  LYS A  34      32.051  48.042  66.226  1.00 60.920          H  
ATOM    562  N   GLN A  35      32.194  44.569  71.180  1.00 35.760          N  
ATOM    563  CA  GLN A  35      33.608  44.612  71.478  1.00 35.360          C  
ATOM    564  C   GLN A  35      34.331  43.435  70.855  1.00 34.860          C  
ATOM    565  O   GLN A  35      35.384  43.628  70.247  1.00 34.460          O  
ATOM    566  CB  GLN A  35      33.818  44.616  72.994  1.00 49.660          C  
ATOM    567  CG  GLN A  35      35.275  44.728  73.477  1.00 49.660          C  
ATOM    568  CD  GLN A  35      35.939  46.034  73.115  1.00 49.660          C  
ATOM    569  OE1 GLN A  35      35.295  47.089  73.097  1.00 49.660          O  
ATOM    570  NE2 GLN A  35      37.237  45.979  72.848  1.00 49.660          N  
ATOM    571  H   GLN A  35      31.516  44.521  71.947  1.00 42.910          H  
ATOM    572  HA  GLN A  35      34.019  45.531  71.058  1.00 42.430          H  
ATOM    573 1HB  GLN A  35      33.253  45.440  73.429  1.00 59.600          H  
ATOM    574 2HB  GLN A  35      33.399  43.694  73.407  1.00 59.600          H  
ATOM    575 1HG  GLN A  35      35.286  44.634  74.560  1.00 59.600          H  
ATOM    576 2HG  GLN A  35      35.863  43.918  73.033  1.00 59.600          H  
ATOM    577 1HE2 GLN A  35      37.741  46.810  72.613  1.00 59.600          H  
ATOM    578 2HE2 GLN A  35      37.734  45.074  72.890  1.00 59.600          H  
ATOM    579  N   LEU A  36      33.754  42.230  70.933  1.00 34.940          N  
ATOM    580  CA  LEU A  36      34.424  41.084  70.345  1.00 34.540          C  
ATOM    581  C   LEU A  36      34.528  41.209  68.837  1.00 34.240          C  
ATOM    582  O   LEU A  36      35.576  40.894  68.267  1.00 33.790          O  
ATOM    583  CB  LEU A  36      33.683  39.796  70.721  1.00 48.520          C  
ATOM    584  CG  LEU A  36      33.775  39.363  72.218  1.00 48.520          C  
ATOM    585  CD1 LEU A  36      32.787  38.225  72.466  1.00 48.520          C  
ATOM    586  CD2 LEU A  36      35.212  38.907  72.555  1.00 48.520          C  
ATOM    587  H   LEU A  36      32.877  42.096  71.450  1.00 41.930          H  
ATOM    588  HA  LEU A  36      35.437  41.051  70.734  1.00 41.450          H  
ATOM    589 1HB  LEU A  36      32.625  39.939  70.488  1.00 58.220          H  
ATOM    590 2HB  LEU A  36      34.063  38.983  70.108  1.00 58.220          H  
ATOM    591  HG  LEU A  36      33.505  40.199  72.859  1.00 58.220          H  
ATOM    592 1HD1 LEU A  36      32.834  37.925  73.512  1.00 58.220          H  
ATOM    593 2HD1 LEU A  36      31.775  38.569  72.235  1.00 58.220          H  
ATOM    594 3HD1 LEU A  36      33.036  37.376  71.833  1.00 58.220          H  
ATOM    595 1HD2 LEU A  36      35.253  38.603  73.600  1.00 58.220          H  
ATOM    596 2HD2 LEU A  36      35.486  38.064  71.922  1.00 58.220          H  
ATOM    597 3HD2 LEU A  36      35.923  39.717  72.401  1.00 58.220          H  
ATOM    598  N   VAL A  37      33.478  41.699  68.182  1.00 34.530          N  
ATOM    599  CA  VAL A  37      33.530  41.859  66.743  1.00 34.340          C  
ATOM    600  C   VAL A  37      34.566  42.891  66.342  1.00 34.020          C  
ATOM    601  O   VAL A  37      35.315  42.656  65.390  1.00 33.640          O  
ATOM    602  CB  VAL A  37      32.152  42.187  66.155  1.00 48.150          C  
ATOM    603  CG1 VAL A  37      32.279  42.547  64.667  1.00 48.150          C  
ATOM    604  CG2 VAL A  37      31.251  40.961  66.307  1.00 48.150          C  
ATOM    605  H   VAL A  37      32.615  41.928  68.690  1.00 41.440          H  
ATOM    606  HA  VAL A  37      33.836  40.913  66.316  1.00 41.210          H  
ATOM    607  HB  VAL A  37      31.721  43.040  66.691  1.00 57.780          H  
ATOM    608 1HG1 VAL A  37      31.292  42.768  64.268  1.00 57.780          H  
ATOM    609 2HG1 VAL A  37      32.915  43.423  64.543  1.00 57.780          H  
ATOM    610 3HG1 VAL A  37      32.713  41.705  64.126  1.00 57.780          H  
ATOM    611 1HG2 VAL A  37      30.265  41.181  65.902  1.00 57.780          H  
ATOM    612 2HG2 VAL A  37      31.689  40.123  65.768  1.00 57.780          H  
ATOM    613 3HG2 VAL A  37      31.158  40.699  67.353  1.00 57.780          H  
ATOM    614  N   ASP A  38      34.601  44.046  67.025  1.00 34.230          N  
ATOM    615  CA  ASP A  38      35.583  45.058  66.675  1.00 34.010          C  
ATOM    616  C   ASP A  38      36.999  44.512  66.843  1.00 33.510          C  
ATOM    617  O   ASP A  38      37.859  44.760  65.989  1.00 33.210          O  
ATOM    618  CB  ASP A  38      35.416  46.320  67.539  1.00 47.700          C  
ATOM    619  CG  ASP A  38      34.173  47.203  67.195  1.00 47.700          C  
ATOM    620  OD1 ASP A  38      33.572  47.051  66.147  1.00 47.700          O  
ATOM    621  OD2 ASP A  38      33.821  48.062  67.991  1.00 47.700          O  
ATOM    622  H   ASP A  38      33.933  44.221  67.783  1.00 41.080          H  
ATOM    623  HA  ASP A  38      35.441  45.329  65.630  1.00 40.810          H  
ATOM    624 1HB  ASP A  38      35.328  46.012  68.588  1.00 57.240          H  
ATOM    625 2HB  ASP A  38      36.312  46.932  67.458  1.00 57.240          H  
ATOM    626  N   GLU A  39      37.244  43.733  67.913  1.00 33.480          N  
ATOM    627  CA  GLU A  39      38.569  43.162  68.119  1.00 33.070          C  
ATOM    628  C   GLU A  39      38.930  42.177  67.021  1.00 32.690          C  
ATOM    629  O   GLU A  39      40.055  42.211  66.515  1.00 32.320          O  
ATOM    630  CB  GLU A  39      38.650  42.445  69.468  1.00 46.460          C  
ATOM    631  CG  GLU A  39      38.627  43.360  70.676  1.00 46.460          C  
ATOM    632  CD  GLU A  39      38.566  42.608  71.974  1.00 46.460          C  
ATOM    633  OE1 GLU A  39      38.552  41.396  71.942  1.00 46.460          O  
ATOM    634  OE2 GLU A  39      38.493  43.254  72.999  1.00 46.460          O  
ATOM    635  H   GLU A  39      36.514  43.577  68.619  1.00 40.180          H  
ATOM    636  HA  GLU A  39      39.297  43.971  68.108  1.00 39.680          H  
ATOM    637 1HB  GLU A  39      37.805  41.762  69.559  1.00 55.750          H  
ATOM    638 2HB  GLU A  39      39.560  41.847  69.507  1.00 55.750          H  
ATOM    639 1HG  GLU A  39      39.535  43.962  70.666  1.00 55.750          H  
ATOM    640 2HG  GLU A  39      37.785  44.036  70.601  1.00 55.750          H  
ATOM    641  N   MET A  40      37.977  41.328  66.615  1.00 32.830          N  
ATOM    642  CA  MET A  40      38.245  40.357  65.568  1.00 32.560          C  
ATOM    643  C   MET A  40      38.537  41.037  64.244  1.00 32.410          C  
ATOM    644  O   MET A  40      39.446  40.610  63.526  1.00 32.070          O  
ATOM    645  CB  MET A  40      37.082  39.382  65.440  1.00 45.690          C  
ATOM    646  CG  MET A  40      36.981  38.401  66.610  1.00 45.690          C  
ATOM    647  SD  MET A  40      35.735  37.105  66.385  1.00 45.690          S  
ATOM    648  CE  MET A  40      34.199  38.010  66.629  1.00 45.690          C  
ATOM    649  H   MET A  40      37.071  41.322  67.096  1.00 39.400          H  
ATOM    650  HA  MET A  40      39.131  39.790  65.850  1.00 39.070          H  
ATOM    651 1HB  MET A  40      36.155  39.953  65.389  1.00 54.830          H  
ATOM    652 2HB  MET A  40      37.177  38.815  64.517  1.00 54.830          H  
ATOM    653 1HG  MET A  40      37.954  37.920  66.736  1.00 54.830          H  
ATOM    654 2HG  MET A  40      36.764  38.935  67.522  1.00 54.830          H  
ATOM    655 1HE  MET A  40      33.357  37.325  66.538  1.00 54.830          H  
ATOM    656 2HE  MET A  40      34.193  38.466  67.619  1.00 54.830          H  
ATOM    657 3HE  MET A  40      34.113  38.773  65.873  1.00 54.830          H  
ATOM    658  N   LYS A  41      37.788  42.099  63.917  1.00 32.720          N  
ATOM    659  CA  LYS A  41      38.044  42.815  62.680  1.00 32.680          C  
ATOM    660  C   LYS A  41      39.422  43.453  62.702  1.00 32.370          C  
ATOM    661  O   LYS A  41      40.140  43.406  61.700  1.00 32.130          O  
ATOM    662  CB  LYS A  41      36.976  43.873  62.412  1.00 45.770          C  
ATOM    663  CG  LYS A  41      35.614  43.317  61.993  1.00 45.770          C  
ATOM    664  CD  LYS A  41      34.614  44.444  61.767  1.00 45.770          C  
ATOM    665  CE  LYS A  41      33.274  43.926  61.258  1.00 45.770          C  
ATOM    666  NZ  LYS A  41      32.283  45.028  61.097  1.00 45.770          N  
ATOM    667  H   LYS A  41      37.016  42.388  64.528  1.00 39.260          H  
ATOM    668  HA  LYS A  41      38.024  42.098  61.860  1.00 39.220          H  
ATOM    669 1HB  LYS A  41      36.823  44.459  63.324  1.00 54.920          H  
ATOM    670 2HB  LYS A  41      37.324  44.555  61.638  1.00 54.920          H  
ATOM    671 1HG  LYS A  41      35.724  42.740  61.075  1.00 54.920          H  
ATOM    672 2HG  LYS A  41      35.241  42.655  62.775  1.00 54.920          H  
ATOM    673 1HD  LYS A  41      34.452  44.968  62.713  1.00 54.920          H  
ATOM    674 2HD  LYS A  41      35.018  45.151  61.045  1.00 54.920          H  
ATOM    675 1HE  LYS A  41      33.423  43.443  60.293  1.00 54.920          H  
ATOM    676 2HE  LYS A  41      32.881  43.197  61.955  1.00 54.920          H  
ATOM    677 1HZ  LYS A  41      31.409  44.651  60.756  1.00 54.920          H  
ATOM    678 2HZ  LYS A  41      32.130  45.478  61.992  1.00 54.920          H  
ATOM    679 3HZ  LYS A  41      32.635  45.707  60.437  1.00 54.920          H  
ATOM    680  N   CYS A  42      39.811  44.023  63.847  1.00 32.420          N  
ATOM    681  CA  CYS A  42      41.112  44.655  63.946  1.00 32.220          C  
ATOM    682  C   CYS A  42      42.220  43.627  63.760  1.00 31.730          C  
ATOM    683  O   CYS A  42      43.186  43.876  63.034  1.00 31.510          O  
ATOM    684  CB  CYS A  42      41.282  45.305  65.315  1.00 45.190          C  
ATOM    685  SG  CYS A  42      40.221  46.738  65.596  1.00 45.190          S  
ATOM    686  H   CYS A  42      39.161  44.068  64.637  1.00 38.900          H  
ATOM    687  HA  CYS A  42      41.195  45.414  63.169  1.00 38.660          H  
ATOM    688 1HB  CYS A  42      41.066  44.571  66.091  1.00 54.230          H  
ATOM    689 2HB  CYS A  42      42.319  45.615  65.437  1.00 54.230          H  
ATOM    690  HG  CYS A  42      39.072  46.017  65.699  1.00 54.230          H  
ATOM    691  N   GLN A  43      42.052  42.449  64.375  1.00 31.610          N  
ATOM    692  CA  GLN A  43      43.041  41.391  64.272  1.00 31.210          C  
ATOM    693  C   GLN A  43      43.162  40.909  62.838  1.00 31.040          C  
ATOM    694  O   GLN A  43      44.274  40.667  62.360  1.00 30.710          O  
ATOM    695  CB  GLN A  43      42.639  40.225  65.176  1.00 43.850          C  
ATOM    696  CG  GLN A  43      42.760  40.513  66.667  1.00 43.850          C  
ATOM    697  CD  GLN A  43      42.098  39.438  67.507  1.00 43.850          C  
ATOM    698  OE1 GLN A  43      41.358  38.603  66.974  1.00 43.850          O  
ATOM    699  NE2 GLN A  43      42.351  39.452  68.811  1.00 43.850          N  
ATOM    700  H   GLN A  43      41.234  42.310  64.977  1.00 37.930          H  
ATOM    701  HA  GLN A  43      44.007  41.784  64.589  1.00 37.450          H  
ATOM    702 1HB  GLN A  43      41.603  39.962  64.970  1.00 52.620          H  
ATOM    703 2HB  GLN A  43      43.250  39.356  64.945  1.00 52.620          H  
ATOM    704 1HG  GLN A  43      43.818  40.533  66.922  1.00 52.620          H  
ATOM    705 2HG  GLN A  43      42.316  41.471  66.896  1.00 52.620          H  
ATOM    706 1HE2 GLN A  43      41.934  38.768  69.411  1.00 52.620          H  
ATOM    707 2HE2 GLN A  43      42.955  40.149  69.200  1.00 52.620          H  
ATOM    708  N   ALA A  44      42.022  40.774  62.146  1.00 31.310          N  
ATOM    709  CA  ALA A  44      42.028  40.341  60.764  1.00 31.260          C  
ATOM    710  C   ALA A  44      42.780  41.320  59.882  1.00 31.140          C  
ATOM    711  O   ALA A  44      43.573  40.899  59.034  1.00 30.930          O  
ATOM    712  CB  ALA A  44      40.610  40.193  60.257  1.00 43.780          C  
ATOM    713  H   ALA A  44      41.124  40.931  62.617  1.00 37.570          H  
ATOM    714  HA  ALA A  44      42.533  39.378  60.714  1.00 37.510          H  
ATOM    715 1HB  ALA A  44      40.623  39.846  59.226  1.00 52.540          H  
ATOM    716 2HB  ALA A  44      40.077  39.476  60.881  1.00 52.540          H  
ATOM    717 3HB  ALA A  44      40.108  41.159  60.310  1.00 52.540          H  
ATOM    718  N   GLU A  45      42.582  42.628  60.106  1.00 31.330          N  
ATOM    719  CA  GLU A  45      43.284  43.594  59.279  1.00 31.320          C  
ATOM    720  C   GLU A  45      44.777  43.547  59.547  1.00 30.930          C  
ATOM    721  O   GLU A  45      45.573  43.611  58.602  1.00 30.780          O  
ATOM    722  CB  GLU A  45      42.754  45.011  59.519  1.00 43.850          C  
ATOM    723  CG  GLU A  45      41.326  45.259  59.007  1.00 43.850          C  
ATOM    724  CD  GLU A  45      41.189  45.065  57.518  1.00 43.850          C  
ATOM    725  OE1 GLU A  45      42.042  45.520  56.797  1.00 43.850          O  
ATOM    726  OE2 GLU A  45      40.227  44.440  57.094  1.00 43.850          O  
ATOM    727  H   GLU A  45      41.880  42.932  60.791  1.00 37.600          H  
ATOM    728  HA  GLU A  45      43.120  43.341  58.237  1.00 37.580          H  
ATOM    729 1HB  GLU A  45      42.756  45.213  60.593  1.00 52.620          H  
ATOM    730 2HB  GLU A  45      43.418  45.733  59.047  1.00 52.620          H  
ATOM    731 1HG  GLU A  45      40.651  44.571  59.508  1.00 52.620          H  
ATOM    732 2HG  GLU A  45      41.027  46.271  59.271  1.00 52.620          H  
ATOM    733  N   GLU A  46      45.174  43.383  60.815  1.00 30.810          N  
ATOM    734  CA  GLU A  46      46.590  43.322  61.129  1.00 30.500          C  
ATOM    735  C   GLU A  46      47.223  42.104  60.483  1.00 30.160          C  
ATOM    736  O   GLU A  46      48.326  42.187  59.937  1.00 29.980          O  
ATOM    737  CB  GLU A  46      46.806  43.286  62.641  1.00 42.820          C  
ATOM    738  CG  GLU A  46      46.468  44.588  63.336  1.00 42.820          C  
ATOM    739  CD  GLU A  46      46.585  44.534  64.832  1.00 42.820          C  
ATOM    740  OE1 GLU A  46      46.736  43.456  65.355  1.00 42.820          O  
ATOM    741  OE2 GLU A  46      46.544  45.586  65.450  1.00 42.820          O  
ATOM    742  H   GLU A  46      44.475  43.362  61.570  1.00 36.970          H  
ATOM    743  HA  GLU A  46      47.072  44.211  60.729  1.00 36.600          H  
ATOM    744 1HB  GLU A  46      46.182  42.502  63.075  1.00 51.390          H  
ATOM    745 2HB  GLU A  46      47.844  43.041  62.858  1.00 51.390          H  
ATOM    746 1HG  GLU A  46      47.130  45.340  62.964  1.00 51.390          H  
ATOM    747 2HG  GLU A  46      45.461  44.882  63.067  1.00 51.390          H  
ATOM    748  N   ALA A  47      46.514  40.967  60.512  1.00 30.140          N  
ATOM    749  CA  ALA A  47      47.026  39.750  59.912  1.00 29.920          C  
ATOM    750  C   ALA A  47      47.227  39.911  58.413  1.00 29.950          C  
ATOM    751  O   ALA A  47      48.262  39.496  57.879  1.00 29.750          O  
ATOM    752  CB  ALA A  47      46.068  38.607  60.178  1.00 41.980          C  
ATOM    753  H   ALA A  47      45.621  40.944  61.016  1.00 36.170          H  
ATOM    754  HA  ALA A  47      47.990  39.529  60.365  1.00 35.900          H  
ATOM    755 1HB  ALA A  47      46.464  37.690  59.749  1.00 50.370          H  
ATOM    756 2HB  ALA A  47      45.942  38.487  61.253  1.00 50.370          H  
ATOM    757 3HB  ALA A  47      45.104  38.835  59.725  1.00 50.370          H  
ATOM    758  N   LYS A  48      46.258  40.541  57.731  1.00 30.260          N  
ATOM    759  CA  LYS A  48      46.375  40.756  56.297  1.00 30.390          C  
ATOM    760  C   LYS A  48      47.551  41.659  55.968  1.00 30.290          C  
ATOM    761  O   LYS A  48      48.294  41.388  55.009  1.00 30.240          O  
ATOM    762  CB  LYS A  48      45.088  41.346  55.730  1.00 42.490          C  
ATOM    763  CG  LYS A  48      43.912  40.362  55.662  1.00 42.490          C  
ATOM    764  CD  LYS A  48      42.716  40.952  54.900  1.00 42.490          C  
ATOM    765  CE  LYS A  48      42.010  42.033  55.716  1.00 42.490          C  
ATOM    766  NZ  LYS A  48      40.769  42.538  55.052  1.00 42.490          N  
ATOM    767  H   LYS A  48      45.404  40.828  58.222  1.00 36.310          H  
ATOM    768  HA  LYS A  48      46.555  39.793  55.821  1.00 36.470          H  
ATOM    769 1HB  LYS A  48      44.795  42.183  56.364  1.00 50.990          H  
ATOM    770 2HB  LYS A  48      45.274  41.737  54.732  1.00 50.990          H  
ATOM    771 1HG  LYS A  48      44.237  39.452  55.159  1.00 50.990          H  
ATOM    772 2HG  LYS A  48      43.601  40.097  56.668  1.00 50.990          H  
ATOM    773 1HD  LYS A  48      43.056  41.383  53.959  1.00 50.990          H  
ATOM    774 2HD  LYS A  48      42.003  40.158  54.680  1.00 50.990          H  
ATOM    775 1HE  LYS A  48      41.747  41.627  56.694  1.00 50.990          H  
ATOM    776 2HE  LYS A  48      42.679  42.877  55.854  1.00 50.990          H  
ATOM    777 1HZ  LYS A  48      40.369  43.261  55.678  1.00 50.990          H  
ATOM    778 2HZ  LYS A  48      40.993  42.947  54.162  1.00 50.990          H  
ATOM    779 3HZ  LYS A  48      40.108  41.793  54.928  1.00 50.990          H  
ATOM    780  N   LEU A  49      47.732  42.730  56.760  1.00 30.340          N  
ATOM    781  CA  LEU A  49      48.840  43.638  56.523  1.00 30.340          C  
ATOM    782  C   LEU A  49      50.154  42.938  56.734  1.00 29.960          C  
ATOM    783  O   LEU A  49      51.058  43.077  55.913  1.00 29.930          O  
ATOM    784  CB  LEU A  49      48.795  44.828  57.493  1.00 42.480          C  
ATOM    785  CG  LEU A  49      47.694  45.878  57.310  1.00 42.480          C  
ATOM    786  CD1 LEU A  49      47.709  46.802  58.534  1.00 42.480          C  
ATOM    787  CD2 LEU A  49      47.945  46.681  56.033  1.00 42.480          C  
ATOM    788  H   LEU A  49      47.061  42.928  57.511  1.00 36.410          H  
ATOM    789  HA  LEU A  49      48.797  43.980  55.495  1.00 36.410          H  
ATOM    790 1HB  LEU A  49      48.670  44.424  58.493  1.00 50.970          H  
ATOM    791 2HB  LEU A  49      49.757  45.339  57.455  1.00 50.970          H  
ATOM    792  HG  LEU A  49      46.720  45.392  57.251  1.00 50.970          H  
ATOM    793 1HD1 LEU A  49      46.928  47.555  58.433  1.00 50.970          H  
ATOM    794 2HD1 LEU A  49      47.526  46.216  59.433  1.00 50.970          H  
ATOM    795 3HD1 LEU A  49      48.679  47.293  58.614  1.00 50.970          H  
ATOM    796 1HD2 LEU A  49      47.163  47.433  55.925  1.00 50.970          H  
ATOM    797 2HD2 LEU A  49      48.913  47.173  56.097  1.00 50.970          H  
ATOM    798 3HD2 LEU A  49      47.928  46.029  55.167  1.00 50.970          H  
ATOM    799  N   LYS A  50      50.254  42.137  57.795  1.00 29.730          N  
ATOM    800  CA  LYS A  50      51.491  41.451  58.088  1.00 29.450          C  
ATOM    801  C   LYS A  50      51.853  40.505  56.963  1.00 29.330          C  
ATOM    802  O   LYS A  50      52.984  40.526  56.485  1.00 29.220          O  
ATOM    803  CB  LYS A  50      51.403  40.701  59.415  1.00 41.340          C  
ATOM    804  CG  LYS A  50      52.710  40.015  59.840  1.00 41.340          C  
ATOM    805  CD  LYS A  50      52.584  39.306  61.198  1.00 41.340          C  
ATOM    806  CE  LYS A  50      51.763  38.012  61.101  1.00 41.340          C  
ATOM    807  NZ  LYS A  50      51.944  37.142  62.305  1.00 41.340          N  
ATOM    808  H   LYS A  50      49.470  42.051  58.450  1.00 35.680          H  
ATOM    809  HA  LYS A  50      52.282  42.193  58.166  1.00 35.340          H  
ATOM    810 1HB  LYS A  50      51.109  41.395  60.202  1.00 49.610          H  
ATOM    811 2HB  LYS A  50      50.618  39.951  59.340  1.00 49.610          H  
ATOM    812 1HG  LYS A  50      53.010  39.285  59.085  1.00 49.610          H  
ATOM    813 2HG  LYS A  50      53.494  40.763  59.915  1.00 49.610          H  
ATOM    814 1HD  LYS A  50      53.562  39.090  61.607  1.00 49.610          H  
ATOM    815 2HD  LYS A  50      52.079  39.975  61.894  1.00 49.610          H  
ATOM    816 1HE  LYS A  50      50.710  38.271  61.020  1.00 49.610          H  
ATOM    817 2HE  LYS A  50      52.062  37.454  60.213  1.00 49.610          H  
ATOM    818 1HZ  LYS A  50      51.389  36.311  62.209  1.00 49.610          H  
ATOM    819 2HZ  LYS A  50      52.947  36.860  62.374  1.00 49.610          H  
ATOM    820 3HZ  LYS A  50      51.663  37.638  63.141  1.00 49.610          H  
ATOM    821  N   GLU A  51      50.924  39.640  56.545  1.00 29.420          N  
ATOM    822  CA  GLU A  51      51.256  38.703  55.481  1.00 29.410          C  
ATOM    823  C   GLU A  51      51.627  39.410  54.187  1.00 29.560          C  
ATOM    824  O   GLU A  51      52.573  39.004  53.500  1.00 29.500          O  
ATOM    825  CB  GLU A  51      50.116  37.725  55.201  1.00 41.180          C  
ATOM    826  CG  GLU A  51      50.468  36.695  54.102  1.00 41.180          C  
ATOM    827  CD  GLU A  51      49.407  35.667  53.846  1.00 41.180          C  
ATOM    828  OE1 GLU A  51      48.388  35.700  54.490  1.00 41.180          O  
ATOM    829  OE2 GLU A  51      49.622  34.837  52.981  1.00 41.180          O  
ATOM    830  H   GLU A  51      49.989  39.638  56.970  1.00 35.300          H  
ATOM    831  HA  GLU A  51      52.118  38.122  55.803  1.00 35.290          H  
ATOM    832 1HB  GLU A  51      49.862  37.188  56.114  1.00 49.410          H  
ATOM    833 2HB  GLU A  51      49.229  38.282  54.888  1.00 49.410          H  
ATOM    834 1HG  GLU A  51      50.646  37.225  53.167  1.00 49.410          H  
ATOM    835 2HG  GLU A  51      51.397  36.193  54.376  1.00 49.410          H  
ATOM    836  N   THR A  52      50.876  40.454  53.826  1.00 29.810          N  
ATOM    837  CA  THR A  52      51.124  41.152  52.580  1.00 30.060          C  
ATOM    838  C   THR A  52      52.491  41.808  52.594  1.00 29.930          C  
ATOM    839  O   THR A  52      53.262  41.693  51.629  1.00 30.020          O  
ATOM    840  CB  THR A  52      50.060  42.248  52.346  1.00 41.980          C  
ATOM    841  OG1 THR A  52      48.756  41.649  52.285  1.00 41.980          O  
ATOM    842  CG2 THR A  52      50.343  42.976  51.019  1.00 41.980          C  
ATOM    843  H   THR A  52      50.091  40.758  54.407  1.00 35.770          H  
ATOM    844  HA  THR A  52      51.089  40.434  51.764  1.00 36.070          H  
ATOM    845  HB  THR A  52      50.081  42.962  53.172  1.00 50.380          H  
ATOM    846  HG1 THR A  52      48.494  41.367  53.195  1.00 50.380          H  
ATOM    847 1HG2 THR A  52      49.583  43.738  50.863  1.00 50.380          H  
ATOM    848 2HG2 THR A  52      51.322  43.450  51.047  1.00 50.380          H  
ATOM    849 3HG2 THR A  52      50.312  42.259  50.201  1.00 50.380          H  
ATOM    850  N   GLN A  53      52.777  42.520  53.684  1.00 29.770          N  
ATOM    851  CA  GLN A  53      54.011  43.247  53.838  1.00 29.710          C  
ATOM    852  C   GLN A  53      55.189  42.291  53.960  1.00 29.460          C  
ATOM    853  O   GLN A  53      56.260  42.571  53.425  1.00 29.530          O  
ATOM    854  CB  GLN A  53      53.883  44.200  55.025  1.00 41.620          C  
ATOM    855  CG  GLN A  53      52.873  45.346  54.765  1.00 41.620          C  
ATOM    856  CD  GLN A  53      52.605  46.276  55.962  1.00 41.620          C  
ATOM    857  OE1 GLN A  53      53.060  46.087  57.089  1.00 41.620          O  
ATOM    858  NE2 GLN A  53      51.829  47.315  55.694  1.00 41.620          N  
ATOM    859  H   GLN A  53      52.093  42.572  54.444  1.00 35.720          H  
ATOM    860  HA  GLN A  53      54.165  43.849  52.946  1.00 35.650          H  
ATOM    861 1HB  GLN A  53      53.567  43.642  55.907  1.00 49.940          H  
ATOM    862 2HB  GLN A  53      54.847  44.646  55.228  1.00 49.940          H  
ATOM    863 1HG  GLN A  53      53.267  45.958  53.957  1.00 49.940          H  
ATOM    864 2HG  GLN A  53      51.922  44.914  54.458  1.00 49.940          H  
ATOM    865 1HE2 GLN A  53      51.602  47.970  56.418  1.00 49.940          H  
ATOM    866 2HE2 GLN A  53      51.469  47.449  54.770  1.00 49.940          H  
ATOM    867  N   LEU A  54      54.998  41.151  54.634  1.00 29.250          N  
ATOM    868  CA  LEU A  54      56.055  40.171  54.804  1.00 29.090          C  
ATOM    869  C   LEU A  54      56.444  39.597  53.468  1.00 29.240          C  
ATOM    870  O   LEU A  54      57.632  39.511  53.145  1.00 29.240          O  
ATOM    871  CB  LEU A  54      55.574  39.064  55.760  1.00 40.790          C  
ATOM    872  CG  LEU A  54      56.505  37.878  56.074  1.00 40.790          C  
ATOM    873  CD1 LEU A  54      57.795  38.370  56.677  1.00 40.790          C  
ATOM    874  CD2 LEU A  54      55.774  36.977  57.072  1.00 40.790          C  
ATOM    875  H   LEU A  54      54.104  40.966  55.093  1.00 35.100          H  
ATOM    876  HA  LEU A  54      56.917  40.672  55.223  1.00 34.910          H  
ATOM    877 1HB  LEU A  54      55.306  39.512  56.698  1.00 48.950          H  
ATOM    878 2HB  LEU A  54      54.662  38.644  55.334  1.00 48.950          H  
ATOM    879  HG  LEU A  54      56.731  37.320  55.165  1.00 48.950          H  
ATOM    880 1HD1 LEU A  54      58.433  37.544  56.922  1.00 48.950          H  
ATOM    881 2HD1 LEU A  54      58.309  39.002  55.963  1.00 48.950          H  
ATOM    882 3HD1 LEU A  54      57.575  38.928  57.580  1.00 48.950          H  
ATOM    883 1HD2 LEU A  54      56.394  36.122  57.327  1.00 48.950          H  
ATOM    884 2HD2 LEU A  54      55.552  37.540  57.983  1.00 48.950          H  
ATOM    885 3HD2 LEU A  54      54.842  36.627  56.627  1.00 48.950          H  
ATOM    886  N   ARG A  55      55.456  39.204  52.663  1.00 29.430          N  
ATOM    887  CA  ARG A  55      55.790  38.648  51.372  1.00 29.680          C  
ATOM    888  C   ARG A  55      56.519  39.669  50.507  1.00 29.870          C  
ATOM    889  O   ARG A  55      57.518  39.333  49.866  1.00 29.990          O  
ATOM    890  CB  ARG A  55      54.542  38.151  50.664  1.00 41.450          C  
ATOM    891  CG  ARG A  55      53.931  36.873  51.257  1.00 41.450          C  
ATOM    892  CD  ARG A  55      52.714  36.438  50.507  1.00 41.450          C  
ATOM    893  NE  ARG A  55      52.076  35.256  51.105  1.00 41.450          N  
ATOM    894  CZ  ARG A  55      52.433  33.975  50.919  1.00 41.450          C  
ATOM    895  NH1 ARG A  55      53.453  33.632  50.147  1.00 41.450          N  
ATOM    896  NH2 ARG A  55      51.718  33.067  51.542  1.00 41.450          N  
ATOM    897  H   ARG A  55      54.475  39.273  52.958  1.00 35.320          H  
ATOM    898  HA  ARG A  55      56.450  37.796  51.530  1.00 35.620          H  
ATOM    899 1HB  ARG A  55      53.776  38.931  50.714  1.00 49.740          H  
ATOM    900 2HB  ARG A  55      54.762  37.973  49.613  1.00 49.740          H  
ATOM    901 1HG  ARG A  55      54.669  36.076  51.221  1.00 49.740          H  
ATOM    902 2HG  ARG A  55      53.646  37.050  52.293  1.00 49.740          H  
ATOM    903 1HD  ARG A  55      51.987  37.254  50.529  1.00 49.740          H  
ATOM    904 2HD  ARG A  55      52.967  36.215  49.474  1.00 49.740          H  
ATOM    905  HE  ARG A  55      51.257  35.393  51.723  1.00 49.740          H  
ATOM    906 1HH1 ARG A  55      53.993  34.339  49.673  1.00 49.740          H  
ATOM    907 2HH1 ARG A  55      53.693  32.657  50.029  1.00 49.740          H  
ATOM    908 1HH2 ARG A  55      50.930  33.395  52.128  1.00 49.740          H  
ATOM    909 2HH2 ARG A  55      51.926  32.085  51.449  1.00 49.740          H  
ATOM    910  N   ASN A  56      56.075  40.930  50.527  1.00 29.970          N  
ATOM    911  CA  ASN A  56      56.729  41.924  49.696  1.00 30.250          C  
ATOM    912  C   ASN A  56      58.145  42.260  50.167  1.00 30.090          C  
ATOM    913  O   ASN A  56      59.055  42.400  49.334  1.00 30.320          O  
ATOM    914  CB  ASN A  56      55.865  43.160  49.620  1.00 42.240          C  
ATOM    915  CG  ASN A  56      54.652  42.929  48.768  1.00 42.240          C  
ATOM    916  OD1 ASN A  56      54.638  42.017  47.928  1.00 42.240          O  
ATOM    917  ND2 ASN A  56      53.639  43.727  48.961  1.00 42.240          N  
ATOM    918  H   ASN A  56      55.235  41.182  51.062  1.00 35.960          H  
ATOM    919  HA  ASN A  56      56.823  41.512  48.692  1.00 36.300          H  
ATOM    920 1HB  ASN A  56      55.543  43.435  50.628  1.00 50.690          H  
ATOM    921 2HB  ASN A  56      56.440  43.990  49.214  1.00 50.690          H  
ATOM    922 1HD2 ASN A  56      52.806  43.614  48.421  1.00 50.690          H  
ATOM    923 2HD2 ASN A  56      53.693  44.447  49.651  1.00 50.690          H  
ATOM    924  N   GLU A  57      58.358  42.385  51.487  1.00 29.740          N  
ATOM    925  CA  GLU A  57      59.699  42.692  51.948  1.00 29.640          C  
ATOM    926  C   GLU A  57      60.634  41.527  51.631  1.00 29.640          C  
ATOM    927  O   GLU A  57      61.766  41.756  51.230  1.00 29.810          O  
ATOM    928  CB  GLU A  57      59.736  43.087  53.435  1.00 41.540          C  
ATOM    929  CG  GLU A  57      59.090  44.468  53.755  1.00 41.540          C  
ATOM    930  CD  GLU A  57      59.250  44.947  55.220  1.00 41.540          C  
ATOM    931  OE1 GLU A  57      60.133  44.479  55.892  1.00 41.540          O  
ATOM    932  OE2 GLU A  57      58.480  45.798  55.645  1.00 41.540          O  
ATOM    933  H   GLU A  57      57.591  42.293  52.159  1.00 35.690          H  
ATOM    934  HA  GLU A  57      60.057  43.557  51.389  1.00 35.570          H  
ATOM    935 1HB  GLU A  57      59.174  42.349  53.999  1.00 49.840          H  
ATOM    936 2HB  GLU A  57      60.762  43.083  53.799  1.00 49.840          H  
ATOM    937 1HG  GLU A  57      59.534  45.212  53.097  1.00 49.840          H  
ATOM    938 2HG  GLU A  57      58.030  44.415  53.518  1.00 49.840          H  
ATOM    939  N   LEU A  58      60.165  40.276  51.741  1.00 29.540          N  
ATOM    940  CA  LEU A  58      61.013  39.141  51.391  1.00 29.650          C  
ATOM    941  C   LEU A  58      61.391  39.132  49.910  1.00 30.000          C  
ATOM    942  O   LEU A  58      62.547  38.883  49.563  1.00 30.180          O  
ATOM    943  CB  LEU A  58      60.294  37.827  51.734  1.00 41.470          C  
ATOM    944  CG  LEU A  58      60.164  37.479  53.225  1.00 41.470          C  
ATOM    945  CD1 LEU A  58      59.168  36.346  53.410  1.00 41.470          C  
ATOM    946  CD2 LEU A  58      61.536  37.025  53.752  1.00 41.470          C  
ATOM    947  H   LEU A  58      59.221  40.107  52.106  1.00 35.450          H  
ATOM    948  HA  LEU A  58      61.927  39.218  51.966  1.00 35.580          H  
ATOM    949 1HB  LEU A  58      59.283  37.886  51.327  1.00 49.760          H  
ATOM    950 2HB  LEU A  58      60.811  37.008  51.239  1.00 49.760          H  
ATOM    951  HG  LEU A  58      59.811  38.346  53.778  1.00 49.760          H  
ATOM    952 1HD1 LEU A  58      59.086  36.106  54.470  1.00 49.760          H  
ATOM    953 2HD1 LEU A  58      58.193  36.658  53.036  1.00 49.760          H  
ATOM    954 3HD1 LEU A  58      59.503  35.466  52.866  1.00 49.760          H  
ATOM    955 1HD2 LEU A  58      61.443  36.777  54.782  1.00 49.760          H  
ATOM    956 2HD2 LEU A  58      61.870  36.150  53.202  1.00 49.760          H  
ATOM    957 3HD2 LEU A  58      62.264  37.811  53.642  1.00 49.760          H  
ATOM    958  N   LYS A  59      60.435  39.449  49.024  1.00 30.190          N  
ATOM    959  CA  LYS A  59      60.707  39.478  47.583  1.00 30.610          C  
ATOM    960  C   LYS A  59      61.809  40.471  47.237  1.00 30.730          C  
ATOM    961  O   LYS A  59      62.608  40.235  46.332  1.00 31.110          O  
ATOM    962  CB  LYS A  59      59.448  39.824  46.783  1.00 42.690          C  
ATOM    963  CG  LYS A  59      58.389  38.723  46.721  1.00 42.690          C  
ATOM    964  CD  LYS A  59      57.149  39.191  45.949  1.00 42.690          C  
ATOM    965  CE  LYS A  59      56.074  38.110  45.897  1.00 42.690          C  
ATOM    966  NZ  LYS A  59      54.859  38.557  45.140  1.00 42.690          N  
ATOM    967  H   LYS A  59      59.477  39.613  49.357  1.00 36.230          H  
ATOM    968  HA  LYS A  59      61.048  38.488  47.282  1.00 36.730          H  
ATOM    969 1HB  LYS A  59      58.978  40.704  47.228  1.00 51.220          H  
ATOM    970 2HB  LYS A  59      59.727  40.084  45.764  1.00 51.220          H  
ATOM    971 1HG  LYS A  59      58.813  37.857  46.212  1.00 51.220          H  
ATOM    972 2HG  LYS A  59      58.108  38.421  47.718  1.00 51.220          H  
ATOM    973 1HD  LYS A  59      56.731  40.073  46.444  1.00 51.220          H  
ATOM    974 2HD  LYS A  59      57.430  39.464  44.934  1.00 51.220          H  
ATOM    975 1HE  LYS A  59      56.485  37.225  45.415  1.00 51.220          H  
ATOM    976 2HE  LYS A  59      55.780  37.854  46.917  1.00 51.220          H  
ATOM    977 1HZ  LYS A  59      54.178  37.811  45.130  1.00 51.220          H  
ATOM    978 2HZ  LYS A  59      54.449  39.374  45.580  1.00 51.220          H  
ATOM    979 3HZ  LYS A  59      55.119  38.785  44.193  1.00 51.220          H  
ATOM    980  N   ALA A  60      61.845  41.579  47.970  1.00 30.460          N  
ATOM    981  CA  ALA A  60      62.818  42.647  47.798  1.00 30.600          C  
ATOM    982  C   ALA A  60      64.285  42.244  48.043  1.00 30.440          C  
ATOM    983  O   ALA A  60      65.187  42.978  47.625  1.00 30.560          O  
ATOM    984  CB  ALA A  60      62.485  43.795  48.736  1.00 42.780          C  
ATOM    985  H   ALA A  60      61.097  41.716  48.662  1.00 36.550          H  
ATOM    986  HA  ALA A  60      62.736  42.993  46.770  1.00 36.720          H  
ATOM    987 1HB  ALA A  60      63.177  44.615  48.567  1.00 51.340          H  
ATOM    988 2HB  ALA A  60      61.463  44.128  48.552  1.00 51.340          H  
ATOM    989 3HB  ALA A  60      62.574  43.460  49.759  1.00 51.340          H  
ATOM    990  N   TYR A  61      64.543  41.156  48.777  1.00 30.230          N  
ATOM    991  CA  TYR A  61      65.925  40.820  49.109  1.00 30.110          C  
ATOM    992  C   TYR A  61      66.598  39.787  48.209  1.00 30.230          C  
ATOM    993  O   TYR A  61      65.998  38.812  47.764  1.00 30.140          O  
ATOM    994  CB  TYR A  61      66.020  40.329  50.551  1.00 42.200          C  
ATOM    995  CG  TYR A  61      65.712  41.386  51.572  1.00 42.200          C  
ATOM    996  CD1 TYR A  61      64.522  41.356  52.251  1.00 42.200          C  
ATOM    997  CD2 TYR A  61      66.608  42.404  51.808  1.00 42.200          C  
ATOM    998  CE1 TYR A  61      64.233  42.332  53.177  1.00 42.200          C  
ATOM    999  CE2 TYR A  61      66.326  43.374  52.734  1.00 42.200          C  
ATOM   1000  CZ  TYR A  61      65.141  43.338  53.419  1.00 42.200          C  
ATOM   1001  OH  TYR A  61      64.849  44.310  54.347  1.00 42.200          O  
ATOM   1002  H   TYR A  61      63.780  40.536  49.074  1.00 36.280          H  
ATOM   1003  HA  TYR A  61      66.510  41.733  49.031  1.00 36.130          H  
ATOM   1004 1HB  TYR A  61      65.316  39.507  50.692  1.00 50.640          H  
ATOM   1005 2HB  TYR A  61      67.021  39.943  50.743  1.00 50.640          H  
ATOM   1006  HD1 TYR A  61      63.809  40.561  52.055  1.00 50.640          H  
ATOM   1007  HD2 TYR A  61      67.542  42.439  51.260  1.00 50.640          H  
ATOM   1008  HE1 TYR A  61      63.294  42.318  53.712  1.00 50.640          H  
ATOM   1009  HE2 TYR A  61      67.040  44.175  52.920  1.00 50.640          H  
ATOM   1010  HH  TYR A  61      63.983  44.130  54.727  1.00 50.640          H  
ATOM   1011  N   ASN A  62      67.908  39.966  48.040  1.00 30.470          N  
ATOM   1012  CA  ASN A  62      68.783  39.051  47.304  1.00 30.640          C  
ATOM   1013  C   ASN A  62      70.006  38.745  48.169  1.00 29.990          C  
ATOM   1014  O   ASN A  62      71.126  39.167  47.872  1.00 29.840          O  
ATOM   1015  CB  ASN A  62      69.185  39.663  45.977  1.00 42.830          C  
ATOM   1016  CG  ASN A  62      68.002  39.923  45.084  1.00 42.830          C  
ATOM   1017  OD1 ASN A  62      67.493  39.005  44.428  1.00 42.830          O  
ATOM   1018  ND2 ASN A  62      67.551  41.153  45.046  1.00 42.830          N  
ATOM   1019  H   ASN A  62      68.311  40.810  48.422  1.00 36.560          H  
ATOM   1020  HA  ASN A  62      68.257  38.112  47.128  1.00 36.770          H  
ATOM   1021 1HB  ASN A  62      69.710  40.601  46.151  1.00 51.390          H  
ATOM   1022 2HB  ASN A  62      69.872  38.992  45.461  1.00 51.390          H  
ATOM   1023 1HD2 ASN A  62      66.759  41.377  44.477  1.00 51.390          H  
ATOM   1024 2HD2 ASN A  62      67.982  41.863  45.600  1.00 51.390          H  
ATOM   1025  N   ILE A  63      69.740  38.098  49.300  1.00 29.680          N  
ATOM   1026  CA  ILE A  63      70.692  37.825  50.371  1.00 29.110          C  
ATOM   1027  C   ILE A  63      70.573  36.324  50.684  1.00 29.090          C  
ATOM   1028  O   ILE A  63      69.621  35.689  50.238  1.00 29.060          O  
ATOM   1029  CB  ILE A  63      70.368  38.711  51.618  1.00 40.980          C  
ATOM   1030  CG1 ILE A  63      70.364  40.205  51.219  1.00 40.980          C  
ATOM   1031  CG2 ILE A  63      71.426  38.524  52.735  1.00 40.980          C  
ATOM   1032  CD1 ILE A  63      69.833  41.142  52.298  1.00 40.980          C  
ATOM   1033  H   ILE A  63      68.799  37.744  49.425  1.00 35.620          H  
ATOM   1034  HA  ILE A  63      71.706  38.036  50.028  1.00 34.930          H  
ATOM   1035  HB  ILE A  63      69.389  38.471  51.993  1.00 49.180          H  
ATOM   1036 1HG1 ILE A  63      71.370  40.509  50.939  1.00 49.180          H  
ATOM   1037 2HG1 ILE A  63      69.717  40.332  50.371  1.00 49.180          H  
ATOM   1038 1HG2 ILE A  63      71.184  39.148  53.559  1.00 49.180          H  
ATOM   1039 2HG2 ILE A  63      71.475  37.538  53.099  1.00 49.180          H  
ATOM   1040 3HG2 ILE A  63      72.408  38.802  52.352  1.00 49.180          H  
ATOM   1041 1HD1 ILE A  63      69.838  42.160  51.913  1.00 49.180          H  
ATOM   1042 2HD1 ILE A  63      68.816  40.854  52.562  1.00 49.180          H  
ATOM   1043 3HD1 ILE A  63      70.442  41.116  53.185  1.00 49.180          H  
ATOM   1044  N   ASP A  64      71.541  35.731  51.387  1.00 29.190          N  
ATOM   1045  CA  ASP A  64      71.467  34.325  51.802  1.00 29.260          C  
ATOM   1046  C   ASP A  64      70.747  34.091  53.154  1.00 28.550          C  
ATOM   1047  O   ASP A  64      70.658  32.965  53.646  1.00 28.170          O  
ATOM   1048  CB  ASP A  64      72.882  33.767  51.845  1.00 40.940          C  
ATOM   1049  CG  ASP A  64      73.748  34.575  52.793  1.00 40.940          C  
ATOM   1050  OD1 ASP A  64      73.437  35.754  52.962  1.00 40.940          O  
ATOM   1051  OD2 ASP A  64      74.695  34.057  53.323  1.00 40.940          O  
ATOM   1052  H   ASP A  64      72.355  36.266  51.714  1.00 35.030          H  
ATOM   1053  HA  ASP A  64      70.911  33.781  51.037  1.00 35.110          H  
ATOM   1054 1HB  ASP A  64      72.857  32.731  52.182  1.00 49.120          H  
ATOM   1055 2HB  ASP A  64      73.322  33.785  50.848  1.00 49.120          H  
ATOM   1056  N   ILE A  65      70.221  35.166  53.716  1.00 28.440          N  
ATOM   1057  CA  ILE A  65      69.435  35.227  54.944  1.00 27.810          C  
ATOM   1058  C   ILE A  65      67.950  34.776  54.717  1.00 27.300          C  
ATOM   1059  O   ILE A  65      67.394  34.054  55.554  1.00 26.730          O  
ATOM   1060  CB  ILE A  65      69.609  36.627  55.608  1.00 39.190          C  
ATOM   1061  CG1 ILE A  65      71.099  36.759  56.071  1.00 39.190          C  
ATOM   1062  CG2 ILE A  65      68.666  36.844  56.761  1.00 39.190          C  
ATOM   1063  CD1 ILE A  65      71.533  38.152  56.520  1.00 39.190          C  
ATOM   1064  H   ILE A  65      70.400  36.022  53.215  1.00 34.130          H  
ATOM   1065  HA  ILE A  65      69.872  34.513  55.647  1.00 33.370          H  
ATOM   1066  HB  ILE A  65      69.432  37.396  54.867  1.00 47.020          H  
ATOM   1067 1HG1 ILE A  65      71.259  36.066  56.900  1.00 47.020          H  
ATOM   1068 2HG1 ILE A  65      71.747  36.453  55.245  1.00 47.020          H  
ATOM   1069 1HG2 ILE A  65      68.801  37.829  57.185  1.00 47.020          H  
ATOM   1070 2HG2 ILE A  65      67.674  36.760  56.421  1.00 47.020          H  
ATOM   1071 3HG2 ILE A  65      68.863  36.113  57.514  1.00 47.020          H  
ATOM   1072 1HD1 ILE A  65      72.582  38.117  56.812  1.00 47.020          H  
ATOM   1073 2HD1 ILE A  65      71.414  38.857  55.719  1.00 47.020          H  
ATOM   1074 3HD1 ILE A  65      70.944  38.478  57.366  1.00 47.020          H  
ATOM   1075  N   PRO A  66      67.216  35.276  53.694  1.00 27.520          N  
ATOM   1076  CA  PRO A  66      65.890  34.819  53.325  1.00 27.140          C  
ATOM   1077  C   PRO A  66      65.962  33.438  52.690  1.00 26.550          C  
ATOM   1078  O   PRO A  66      67.008  33.065  52.173  1.00 26.110          O  
ATOM   1079  CB  PRO A  66      65.418  35.880  52.313  1.00 40.710          C  
ATOM   1080  CG  PRO A  66      66.659  36.442  51.758  1.00 40.710          C  
ATOM   1081  CD  PRO A  66      67.645  36.436  52.894  1.00 40.710          C  
ATOM   1082  HA  PRO A  66      65.277  34.819  54.223  1.00 32.570          H  
ATOM   1083 1HB  PRO A  66      64.826  35.392  51.524  1.00 48.850          H  
ATOM   1084 2HB  PRO A  66      64.769  36.617  52.756  1.00 48.850          H  
ATOM   1085 1HG  PRO A  66      67.010  35.822  50.910  1.00 48.850          H  
ATOM   1086 2HG  PRO A  66      66.483  37.445  51.359  1.00 48.850          H  
ATOM   1087 1HD  PRO A  66      68.552  36.302  52.430  1.00 48.850          H  
ATOM   1088 2HD  PRO A  66      67.589  37.373  53.464  1.00 48.850          H  
ATOM   1089  N   ALA A  67      64.846  32.699  52.648  1.00 26.630          N  
ATOM   1090  CA  ALA A  67      63.561  33.053  53.251  1.00 25.860          C  
ATOM   1091  C   ALA A  67      63.529  32.959  54.776  1.00 25.160          C  
ATOM   1092  O   ALA A  67      63.077  33.891  55.435  1.00 24.320          O  
ATOM   1093  CB  ALA A  67      62.463  32.169  52.688  1.00 36.510          C  
ATOM   1094  H   ALA A  67      64.901  31.819  52.155  1.00 31.960          H  
ATOM   1095  HA  ALA A  67      63.332  34.080  52.976  1.00 31.030          H  
ATOM   1096 1HB  ALA A  67      61.501  32.476  53.108  1.00 43.810          H  
ATOM   1097 2HB  ALA A  67      62.433  32.269  51.604  1.00 43.810          H  
ATOM   1098 3HB  ALA A  67      62.656  31.131  52.952  1.00 43.810          H  
ATOM   1099  N   THR A  68      64.041  31.865  55.334  1.00 25.560          N  
ATOM   1100  CA  THR A  68      63.885  31.556  56.758  1.00 25.050          C  
ATOM   1101  C   THR A  68      64.342  32.598  57.782  1.00 24.240          C  
ATOM   1102  O   THR A  68      63.573  32.923  58.707  1.00 23.600          O  
ATOM   1103  CB  THR A  68      64.624  30.229  57.079  1.00 35.270          C  
ATOM   1104  OG1 THR A  68      64.051  29.161  56.304  1.00 35.270          O  
ATOM   1105  CG2 THR A  68      64.487  29.880  58.571  1.00 35.270          C  
ATOM   1106  H   THR A  68      64.477  31.168  54.748  1.00 30.670          H  
ATOM   1107  HA  THR A  68      62.820  31.391  56.928  1.00 30.060          H  
ATOM   1108  HB  THR A  68      65.678  30.329  56.826  1.00 42.330          H  
ATOM   1109  HG1 THR A  68      64.587  28.366  56.407  1.00 42.330          H  
ATOM   1110 1HG2 THR A  68      65.003  28.942  58.766  1.00 42.330          H  
ATOM   1111 2HG2 THR A  68      64.923  30.655  59.197  1.00 42.330          H  
ATOM   1112 3HG2 THR A  68      63.432  29.771  58.821  1.00 42.330          H  
ATOM   1113  N   GLN A  69      65.565  33.124  57.675  1.00 24.360          N  
ATOM   1114  CA  GLN A  69      65.983  34.022  58.739  1.00 23.690          C  
ATOM   1115  C   GLN A  69      65.414  35.390  58.482  1.00 22.850          C  
ATOM   1116  O   GLN A  69      64.984  36.088  59.409  1.00 22.080          O  
ATOM   1117  CB  GLN A  69      67.495  34.067  58.857  1.00 33.430          C  
ATOM   1118  CG  GLN A  69      68.145  32.804  59.331  1.00 33.430          C  
ATOM   1119  CD  GLN A  69      69.652  32.960  59.345  1.00 33.430          C  
ATOM   1120  OE1 GLN A  69      70.161  34.025  58.977  1.00 33.430          O  
ATOM   1121  NE2 GLN A  69      70.367  31.924  59.760  1.00 33.430          N  
ATOM   1122  H   GLN A  69      66.191  32.941  56.887  1.00 29.230          H  
ATOM   1123  HA  GLN A  69      65.581  33.661  59.685  1.00 28.430          H  
ATOM   1124 1HB  GLN A  69      67.903  34.236  57.890  1.00 40.120          H  
ATOM   1125 2HB  GLN A  69      67.795  34.890  59.505  1.00 40.120          H  
ATOM   1126 1HG  GLN A  69      67.805  32.584  60.341  1.00 40.120          H  
ATOM   1127 2HG  GLN A  69      67.880  31.991  58.656  1.00 40.120          H  
ATOM   1128 1HE2 GLN A  69      71.367  31.982  59.786  1.00 40.120          H  
ATOM   1129 2HE2 GLN A  69      69.911  31.080  60.048  1.00 40.120          H  
ATOM   1130  N   GLN A  70      65.364  35.763  57.210  1.00 23.060          N  
ATOM   1131  CA  GLN A  70      64.854  37.083  56.881  1.00 22.410          C  
ATOM   1132  C   GLN A  70      63.392  37.160  57.295  1.00 21.640          C  
ATOM   1133  O   GLN A  70      62.959  38.194  57.800  1.00 20.860          O  
ATOM   1134  CB  GLN A  70      64.950  37.362  55.401  1.00 31.630          C  
ATOM   1135  CG  GLN A  70      64.734  38.778  54.966  1.00 31.630          C  
ATOM   1136  CD  GLN A  70      65.854  39.679  55.390  1.00 31.630          C  
ATOM   1137  OE1 GLN A  70      67.012  39.420  55.051  1.00 31.630          O  
ATOM   1138  NE2 GLN A  70      65.536  40.739  56.113  1.00 31.630          N  
ATOM   1139  H   GLN A  70      65.767  35.134  56.511  1.00 27.670          H  
ATOM   1140  HA  GLN A  70      65.420  37.831  57.435  1.00 26.890          H  
ATOM   1141 1HB  GLN A  70      65.904  37.088  55.069  1.00 37.960          H  
ATOM   1142 2HB  GLN A  70      64.217  36.750  54.906  1.00 37.960          H  
ATOM   1143 1HG  GLN A  70      64.626  38.829  53.886  1.00 37.960          H  
ATOM   1144 2HG  GLN A  70      63.855  39.124  55.448  1.00 37.960          H  
ATOM   1145 1HE2 GLN A  70      66.249  41.378  56.413  1.00 37.960          H  
ATOM   1146 2HE2 GLN A  70      64.582  40.910  56.355  1.00 37.960          H  
ATOM   1147  N   THR A  71      62.641  36.050  57.124  1.00 21.940          N  
ATOM   1148  CA  THR A  71      61.225  35.990  57.487  1.00 21.370          C  
ATOM   1149  C   THR A  71      61.081  36.241  58.957  1.00 20.650          C  
ATOM   1150  O   THR A  71      60.271  37.062  59.374  1.00 19.970          O  
ATOM   1151  CB  THR A  71      60.575  34.612  57.163  1.00 30.150          C  
ATOM   1152  OG1 THR A  71      60.602  34.367  55.763  1.00 30.150          O  
ATOM   1153  CG2 THR A  71      59.134  34.573  57.622  1.00 30.150          C  
ATOM   1154  H   THR A  71      63.052  35.226  56.689  1.00 26.330          H  
ATOM   1155  HA  THR A  71      60.689  36.771  56.953  1.00 25.640          H  
ATOM   1156  HB  THR A  71      61.138  33.825  57.670  1.00 36.180          H  
ATOM   1157  HG1 THR A  71      61.519  34.303  55.486  1.00 36.180          H  
ATOM   1158 1HG2 THR A  71      58.712  33.600  57.384  1.00 36.180          H  
ATOM   1159 2HG2 THR A  71      59.063  34.738  58.698  1.00 36.180          H  
ATOM   1160 3HG2 THR A  71      58.581  35.333  57.107  1.00 36.180          H  
ATOM   1161  N   THR A  72      61.893  35.570  59.767  1.00 20.890          N  
ATOM   1162  CA  THR A  72      61.798  35.744  61.207  1.00 20.350          C  
ATOM   1163  C   THR A  72      61.988  37.211  61.593  1.00 19.620          C  
ATOM   1164  O   THR A  72      61.205  37.763  62.384  1.00 18.830          O  
ATOM   1165  CB  THR A  72      62.849  34.872  61.933  1.00 28.710          C  
ATOM   1166  OG1 THR A  72      62.602  33.480  61.645  1.00 28.710          O  
ATOM   1167  CG2 THR A  72      62.771  35.095  63.447  1.00 28.710          C  
ATOM   1168  H   THR A  72      62.535  34.880  59.371  1.00 25.070          H  
ATOM   1169  HA  THR A  72      60.804  35.433  61.527  1.00 24.420          H  
ATOM   1170  HB  THR A  72      63.848  35.134  61.580  1.00 34.450          H  
ATOM   1171  HG1 THR A  72      62.823  33.295  60.714  1.00 34.450          H  
ATOM   1172 1HG2 THR A  72      63.514  34.469  63.939  1.00 34.450          H  
ATOM   1173 2HG2 THR A  72      62.971  36.139  63.686  1.00 34.450          H  
ATOM   1174 3HG2 THR A  72      61.778  34.826  63.802  1.00 34.450          H  
ATOM   1175  N   HIS A  73      63.004  37.854  61.011  1.00 19.920          N  
ATOM   1176  CA  HIS A  73      63.282  39.241  61.348  1.00 19.550          C  
ATOM   1177  C   HIS A  73      62.188  40.187  60.850  1.00 18.880          C  
ATOM   1178  O   HIS A  73      61.728  41.058  61.599  1.00 18.240          O  
ATOM   1179  CB  HIS A  73      64.621  39.678  60.731  1.00 27.520          C  
ATOM   1180  CG  HIS A  73      65.841  39.038  61.349  1.00 27.520          C  
ATOM   1181  ND1 HIS A  73      66.186  39.217  62.675  1.00 27.520          N  
ATOM   1182  CD2 HIS A  73      66.804  38.238  60.815  1.00 27.520          C  
ATOM   1183  CE1 HIS A  73      67.298  38.549  62.930  1.00 27.520          C  
ATOM   1184  NE2 HIS A  73      67.693  37.950  61.820  1.00 27.520          N  
ATOM   1185  H   HIS A  73      63.627  37.337  60.378  1.00 23.900          H  
ATOM   1186  HA  HIS A  73      63.350  39.345  62.428  1.00 23.460          H  
ATOM   1187 1HB  HIS A  73      64.618  39.429  59.666  1.00 33.020          H  
ATOM   1188 2HB  HIS A  73      64.722  40.758  60.811  1.00 33.020          H  
ATOM   1189  HD2 HIS A  73      66.862  37.891  59.781  1.00 33.020          H  
ATOM   1190  HE1 HIS A  73      67.806  38.504  63.894  1.00 33.020          H  
ATOM   1191  HE2 HIS A  73      68.519  37.373  61.723  1.00 33.020          H  
ATOM   1192  N   ILE A  74      61.721  39.992  59.613  1.00 19.100          N  
ATOM   1193  CA  ILE A  74      60.703  40.867  59.059  1.00 18.620          C  
ATOM   1194  C   ILE A  74      59.408  40.712  59.814  1.00 17.960          C  
ATOM   1195  O   ILE A  74      58.782  41.710  60.156  1.00 17.320          O  
ATOM   1196  CB  ILE A  74      60.417  40.599  57.571  1.00 26.260          C  
ATOM   1197  CG1 ILE A  74      61.603  40.954  56.694  1.00 26.260          C  
ATOM   1198  CG2 ILE A  74      59.192  41.471  57.142  1.00 26.260          C  
ATOM   1199  CD1 ILE A  74      61.468  40.376  55.296  1.00 26.260          C  
ATOM   1200  H   ILE A  74      62.113  39.245  59.036  1.00 22.920          H  
ATOM   1201  HA  ILE A  74      61.038  41.896  59.163  1.00 22.340          H  
ATOM   1202  HB  ILE A  74      60.216  39.544  57.428  1.00 31.510          H  
ATOM   1203 1HG1 ILE A  74      61.677  42.043  56.616  1.00 31.510          H  
ATOM   1204 2HG1 ILE A  74      62.511  40.578  57.149  1.00 31.510          H  
ATOM   1205 1HG2 ILE A  74      58.952  41.318  56.112  1.00 31.510          H  
ATOM   1206 2HG2 ILE A  74      58.339  41.213  57.721  1.00 31.510          H  
ATOM   1207 3HG2 ILE A  74      59.423  42.528  57.293  1.00 31.510          H  
ATOM   1208 1HD1 ILE A  74      62.319  40.641  54.704  1.00 31.510          H  
ATOM   1209 2HD1 ILE A  74      61.411  39.303  55.387  1.00 31.510          H  
ATOM   1210 3HD1 ILE A  74      60.592  40.728  54.803  1.00 31.510          H  
ATOM   1211  N   GLU A  75      58.969  39.476  60.052  1.00 18.190          N  
ATOM   1212  CA  GLU A  75      57.703  39.283  60.722  1.00 17.700          C  
ATOM   1213  C   GLU A  75      57.696  40.012  62.057  1.00 17.080          C  
ATOM   1214  O   GLU A  75      56.712  40.683  62.378  1.00 16.480          O  
ATOM   1215  CB  GLU A  75      57.407  37.801  60.942  1.00 24.980          C  
ATOM   1216  CG  GLU A  75      56.016  37.552  61.514  1.00 24.980          C  
ATOM   1217  CD  GLU A  75      55.678  36.116  61.763  1.00 24.980          C  
ATOM   1218  OE1 GLU A  75      56.532  35.278  61.627  1.00 24.980          O  
ATOM   1219  OE2 GLU A  75      54.535  35.852  62.100  1.00 24.980          O  
ATOM   1220  H   GLU A  75      59.513  38.663  59.759  1.00 21.830          H  
ATOM   1221  HA  GLU A  75      56.915  39.700  60.100  1.00 21.240          H  
ATOM   1222 1HB  GLU A  75      57.492  37.269  59.992  1.00 29.970          H  
ATOM   1223 2HB  GLU A  75      58.150  37.378  61.621  1.00 29.970          H  
ATOM   1224 1HG  GLU A  75      55.893  38.107  62.448  1.00 29.970          H  
ATOM   1225 2HG  GLU A  75      55.312  37.948  60.793  1.00 29.970          H  
ATOM   1226  N   ALA A  76      58.784  39.897  62.837  1.00 17.310          N  
ATOM   1227  CA  ALA A  76      58.839  40.590  64.118  1.00 16.880          C  
ATOM   1228  C   ALA A  76      58.747  42.108  63.940  1.00 16.260          C  
ATOM   1229  O   ALA A  76      58.008  42.788  64.668  1.00 15.730          O  
ATOM   1230  CB  ALA A  76      60.130  40.238  64.830  1.00 23.800          C  
ATOM   1231  H   ALA A  76      59.560  39.290  62.547  1.00 20.770          H  
ATOM   1232  HA  ALA A  76      57.987  40.264  64.717  1.00 20.260          H  
ATOM   1233 1HB  ALA A  76      60.162  40.735  65.795  1.00 28.560          H  
ATOM   1234 2HB  ALA A  76      60.182  39.158  64.969  1.00 28.560          H  
ATOM   1235 3HB  ALA A  76      60.976  40.564  64.219  1.00 28.560          H  
ATOM   1236  N   LEU A  77      59.455  42.643  62.935  1.00 16.430          N  
ATOM   1237  CA  LEU A  77      59.412  44.075  62.692  1.00 16.030          C  
ATOM   1238  C   LEU A  77      58.021  44.516  62.291  1.00 15.460          C  
ATOM   1239  O   LEU A  77      57.563  45.569  62.735  1.00 14.920          O  
ATOM   1240  CB  LEU A  77      60.408  44.459  61.592  1.00 22.600          C  
ATOM   1241  CG  LEU A  77      61.915  44.340  61.940  1.00 22.600          C  
ATOM   1242  CD1 LEU A  77      62.726  44.518  60.661  1.00 22.600          C  
ATOM   1243  CD2 LEU A  77      62.311  45.403  62.973  1.00 22.600          C  
ATOM   1244  H   LEU A  77      60.083  42.050  62.379  1.00 19.720          H  
ATOM   1245  HA  LEU A  77      59.663  44.585  63.615  1.00 19.240          H  
ATOM   1246 1HB  LEU A  77      60.219  43.819  60.732  1.00 27.120          H  
ATOM   1247 2HB  LEU A  77      60.214  45.488  61.300  1.00 27.120          H  
ATOM   1248  HG  LEU A  77      62.120  43.356  62.346  1.00 27.120          H  
ATOM   1249 1HD1 LEU A  77      63.788  44.423  60.888  1.00 27.120          H  
ATOM   1250 2HD1 LEU A  77      62.443  43.751  59.942  1.00 27.120          H  
ATOM   1251 3HD1 LEU A  77      62.533  45.501  60.236  1.00 27.120          H  
ATOM   1252 1HD2 LEU A  77      63.373  45.305  63.194  1.00 27.120          H  
ATOM   1253 2HD2 LEU A  77      62.115  46.397  62.568  1.00 27.120          H  
ATOM   1254 3HD2 LEU A  77      61.749  45.273  63.890  1.00 27.120          H  
ATOM   1255  N   LEU A  78      57.335  43.722  61.472  1.00 15.700          N  
ATOM   1256  CA  LEU A  78      55.996  44.076  61.046  1.00 15.330          C  
ATOM   1257  C   LEU A  78      55.040  44.087  62.203  1.00 14.800          C  
ATOM   1258  O   LEU A  78      54.233  45.001  62.330  1.00 14.430          O  
ATOM   1259  CB  LEU A  78      55.481  43.088  60.018  1.00 21.610          C  
ATOM   1260  CG  LEU A  78      56.162  43.107  58.681  1.00 21.610          C  
ATOM   1261  CD1 LEU A  78      55.685  41.955  57.913  1.00 21.610          C  
ATOM   1262  CD2 LEU A  78      55.863  44.363  57.939  1.00 21.610          C  
ATOM   1263  H   LEU A  78      57.788  42.880  61.113  1.00 18.840          H  
ATOM   1264  HA  LEU A  78      56.019  45.075  60.631  1.00 18.400          H  
ATOM   1265 1HB  LEU A  78      55.595  42.085  60.430  1.00 25.930          H  
ATOM   1266 2HB  LEU A  78      54.421  43.275  59.857  1.00 25.930          H  
ATOM   1267  HG  LEU A  78      57.227  43.027  58.815  1.00 25.930          H  
ATOM   1268 1HD1 LEU A  78      56.183  41.971  56.967  1.00 25.930          H  
ATOM   1269 2HD1 LEU A  78      55.920  41.037  58.442  1.00 25.930          H  
ATOM   1270 3HD1 LEU A  78      54.619  42.024  57.764  1.00 25.930          H  
ATOM   1271 1HD2 LEU A  78      56.368  44.328  56.970  1.00 25.930          H  
ATOM   1272 2HD2 LEU A  78      54.793  44.442  57.799  1.00 25.930          H  
ATOM   1273 3HD2 LEU A  78      56.211  45.215  58.474  1.00 25.930          H  
ATOM   1274  N   GLU A  79      55.143  43.126  63.119  1.00 14.850          N  
ATOM   1275  CA  GLU A  79      54.206  43.161  64.226  1.00 14.400          C  
ATOM   1276  C   GLU A  79      54.367  44.470  64.989  1.00 13.860          C  
ATOM   1277  O   GLU A  79      53.369  45.120  65.342  1.00 13.400          O  
ATOM   1278  CB  GLU A  79      54.419  41.970  65.163  1.00 20.340          C  
ATOM   1279  CG  GLU A  79      53.992  40.624  64.586  1.00 20.340          C  
ATOM   1280  CD  GLU A  79      54.294  39.467  65.501  1.00 20.340          C  
ATOM   1281  OE1 GLU A  79      54.972  39.670  66.478  1.00 20.340          O  
ATOM   1282  OE2 GLU A  79      53.837  38.382  65.224  1.00 20.340          O  
ATOM   1283  H   GLU A  79      55.804  42.347  62.996  1.00 17.820          H  
ATOM   1284  HA  GLU A  79      53.193  43.116  63.827  1.00 17.280          H  
ATOM   1285 1HB  GLU A  79      55.481  41.900  65.412  1.00 24.410          H  
ATOM   1286 2HB  GLU A  79      53.874  42.132  66.091  1.00 24.410          H  
ATOM   1287 1HG  GLU A  79      52.922  40.651  64.389  1.00 24.410          H  
ATOM   1288 2HG  GLU A  79      54.500  40.472  63.637  1.00 24.410          H  
ATOM   1289  N   LYS A  80      55.623  44.904  65.173  1.00 14.060          N  
ATOM   1290  CA  LYS A  80      55.885  46.152  65.868  1.00 13.750          C  
ATOM   1291  C   LYS A  80      55.415  47.376  65.069  1.00 13.390          C  
ATOM   1292  O   LYS A  80      54.754  48.256  65.631  1.00 13.010          O  
ATOM   1293  CB  LYS A  80      57.382  46.276  66.162  1.00 19.370          C  
ATOM   1294  CG  LYS A  80      57.902  45.302  67.214  1.00 19.370          C  
ATOM   1295  CD  LYS A  80      59.410  45.454  67.418  1.00 19.370          C  
ATOM   1296  CE  LYS A  80      59.937  44.460  68.446  1.00 19.370          C  
ATOM   1297  NZ  LYS A  80      61.414  44.576  68.626  1.00 19.370          N  
ATOM   1298  H   LYS A  80      56.401  44.301  64.874  1.00 16.870          H  
ATOM   1299  HA  LYS A  80      55.340  46.138  66.811  1.00 16.500          H  
ATOM   1300 1HB  LYS A  80      57.943  46.099  65.244  1.00 23.250          H  
ATOM   1301 2HB  LYS A  80      57.605  47.288  66.491  1.00 23.250          H  
ATOM   1302 1HG  LYS A  80      57.388  45.480  68.158  1.00 23.250          H  
ATOM   1303 2HG  LYS A  80      57.688  44.282  66.891  1.00 23.250          H  
ATOM   1304 1HD  LYS A  80      59.917  45.280  66.465  1.00 23.250          H  
ATOM   1305 2HD  LYS A  80      59.635  46.466  67.752  1.00 23.250          H  
ATOM   1306 1HE  LYS A  80      59.448  44.642  69.402  1.00 23.250          H  
ATOM   1307 2HE  LYS A  80      59.701  43.448  68.115  1.00 23.250          H  
ATOM   1308 1HZ  LYS A  80      61.725  43.903  69.313  1.00 23.250          H  
ATOM   1309 2HZ  LYS A  80      61.877  44.397  67.746  1.00 23.250          H  
ATOM   1310 3HZ  LYS A  80      61.644  45.508  68.944  1.00 23.250          H  
ATOM   1311  N   LYS A  81      55.731  47.433  63.762  1.00 13.640          N  
ATOM   1312  CA  LYS A  81      55.355  48.576  62.926  1.00 13.480          C  
ATOM   1313  C   LYS A  81      53.849  48.712  62.796  1.00 12.890          C  
ATOM   1314  O   LYS A  81      53.312  49.816  62.897  1.00 12.500          O  
ATOM   1315  CB  LYS A  81      55.969  48.481  61.518  1.00 18.940          C  
ATOM   1316  CG  LYS A  81      57.501  48.713  61.446  1.00 18.940          C  
ATOM   1317  CD  LYS A  81      58.009  48.897  59.991  1.00 18.940          C  
ATOM   1318  CE  LYS A  81      57.946  47.604  59.140  1.00 18.940          C  
ATOM   1319  NZ  LYS A  81      58.612  47.799  57.783  1.00 18.940          N  
ATOM   1320  H   LYS A  81      56.277  46.673  63.356  1.00 16.370          H  
ATOM   1321  HA  LYS A  81      55.727  49.483  63.403  1.00 16.180          H  
ATOM   1322 1HB  LYS A  81      55.765  47.487  61.123  1.00 22.720          H  
ATOM   1323 2HB  LYS A  81      55.479  49.199  60.861  1.00 22.720          H  
ATOM   1324 1HG  LYS A  81      57.747  49.607  62.020  1.00 22.720          H  
ATOM   1325 2HG  LYS A  81      58.017  47.872  61.897  1.00 22.720          H  
ATOM   1326 1HD  LYS A  81      57.411  49.666  59.501  1.00 22.720          H  
ATOM   1327 2HD  LYS A  81      59.043  49.238  60.021  1.00 22.720          H  
ATOM   1328 1HE  LYS A  81      58.438  46.786  59.671  1.00 22.720          H  
ATOM   1329 2HE  LYS A  81      56.906  47.345  58.978  1.00 22.720          H  
ATOM   1330 1HZ  LYS A  81      58.569  46.946  57.175  1.00 22.720          H  
ATOM   1331 2HZ  LYS A  81      58.150  48.547  57.293  1.00 22.720          H  
ATOM   1332 3HZ  LYS A  81      59.579  48.039  57.916  1.00 22.720          H  
ATOM   1333  N   ILE A  82      53.161  47.590  62.604  1.00 12.930          N  
ATOM   1334  CA  ILE A  82      51.722  47.605  62.454  1.00 12.520          C  
ATOM   1335  C   ILE A  82      51.091  48.067  63.749  1.00 11.960          C  
ATOM   1336  O   ILE A  82      50.191  48.910  63.715  1.00 11.530          O  
ATOM   1337  CB  ILE A  82      51.182  46.225  62.016  1.00 17.690          C  
ATOM   1338  CG1 ILE A  82      51.670  45.933  60.548  1.00 17.690          C  
ATOM   1339  CG2 ILE A  82      49.640  46.215  62.103  1.00 17.690          C  
ATOM   1340  CD1 ILE A  82      51.487  44.494  60.074  1.00 17.690          C  
ATOM   1341  H   ILE A  82      53.656  46.703  62.534  1.00 15.520          H  
ATOM   1342  HA  ILE A  82      51.462  48.321  61.678  1.00 15.020          H  
ATOM   1343  HB  ILE A  82      51.595  45.448  62.663  1.00 21.230          H  
ATOM   1344 1HG1 ILE A  82      51.125  46.586  59.865  1.00 21.230          H  
ATOM   1345 2HG1 ILE A  82      52.732  46.174  60.479  1.00 21.230          H  
ATOM   1346 1HG2 ILE A  82      49.263  45.246  61.793  1.00 21.230          H  
ATOM   1347 2HG2 ILE A  82      49.318  46.402  63.129  1.00 21.230          H  
ATOM   1348 3HG2 ILE A  82      49.231  46.990  61.452  1.00 21.230          H  
ATOM   1349 1HD1 ILE A  82      51.863  44.415  59.052  1.00 21.230          H  
ATOM   1350 2HD1 ILE A  82      52.054  43.826  60.724  1.00 21.230          H  
ATOM   1351 3HD1 ILE A  82      50.439  44.211  60.094  1.00 21.230          H  
ATOM   1352  N   THR A  83      51.551  47.529  64.887  1.00 12.080          N  
ATOM   1353  CA  THR A  83      51.004  47.921  66.169  1.00 11.750          C  
ATOM   1354  C   THR A  83      51.168  49.418  66.380  1.00 11.340          C  
ATOM   1355  O   THR A  83      50.204  50.087  66.761  1.00 11.100          O  
ATOM   1356  CB  THR A  83      51.698  47.182  67.336  1.00 16.580          C  
ATOM   1357  OG1 THR A  83      51.503  45.766  67.199  1.00 16.580          O  
ATOM   1358  CG2 THR A  83      51.088  47.644  68.674  1.00 16.580          C  
ATOM   1359  H   THR A  83      52.271  46.806  64.871  1.00 14.500          H  
ATOM   1360  HA  THR A  83      49.941  47.683  66.182  1.00 14.100          H  
ATOM   1361  HB  THR A  83      52.768  47.395  67.324  1.00 19.900          H  
ATOM   1362  HG1 THR A  83      52.056  45.437  66.454  1.00 19.900          H  
ATOM   1363 1HG2 THR A  83      51.575  47.114  69.488  1.00 19.900          H  
ATOM   1364 2HG2 THR A  83      51.232  48.716  68.811  1.00 19.900          H  
ATOM   1365 3HG2 THR A  83      50.022  47.421  68.680  1.00 19.900          H  
ATOM   1366  N   GLU A  84      52.374  49.960  66.133  1.00 11.400          N  
ATOM   1367  CA  GLU A  84      52.584  51.386  66.334  1.00 11.180          C  
ATOM   1368  C   GLU A  84      51.650  52.210  65.469  1.00 10.840          C  
ATOM   1369  O   GLU A  84      51.052  53.173  65.956  1.00 10.570          O  
ATOM   1370  CB  GLU A  84      54.030  51.801  66.041  1.00 15.740          C  
ATOM   1371  CG  GLU A  84      54.304  53.303  66.309  1.00 15.740          C  
ATOM   1372  CD  GLU A  84      55.731  53.728  66.068  1.00 15.740          C  
ATOM   1373  OE1 GLU A  84      56.509  52.926  65.621  1.00 15.740          O  
ATOM   1374  OE2 GLU A  84      56.043  54.861  66.342  1.00 15.740          O  
ATOM   1375  H   GLU A  84      53.156  49.366  65.832  1.00 13.680          H  
ATOM   1376  HA  GLU A  84      52.370  51.616  67.377  1.00 13.420          H  
ATOM   1377 1HB  GLU A  84      54.710  51.209  66.653  1.00 18.890          H  
ATOM   1378 2HB  GLU A  84      54.262  51.587  64.995  1.00 18.890          H  
ATOM   1379 1HG  GLU A  84      53.669  53.882  65.652  1.00 18.890          H  
ATOM   1380 2HG  GLU A  84      54.021  53.538  67.334  1.00 18.890          H  
ATOM   1381  N   GLN A  85      51.497  51.831  64.195  1.00 10.970          N  
ATOM   1382  CA  GLN A  85      50.631  52.584  63.307  1.00 10.790          C  
ATOM   1383  C   GLN A  85      49.193  52.560  63.790  1.00 10.400          C  
ATOM   1384  O   GLN A  85      48.523  53.599  63.793  1.00 10.400          O  
ATOM   1385  CB  GLN A  85      50.694  51.996  61.900  1.00 15.180          C  
ATOM   1386  CG  GLN A  85      52.007  52.217  61.168  1.00 15.180          C  
ATOM   1387  CD  GLN A  85      52.060  51.412  59.883  1.00 15.180          C  
ATOM   1388  OE1 GLN A  85      51.184  50.570  59.649  1.00 15.180          O  
ATOM   1389  NE2 GLN A  85      53.069  51.651  59.056  1.00 15.180          N  
ATOM   1390  H   GLN A  85      52.028  51.031  63.830  1.00 13.160          H  
ATOM   1391  HA  GLN A  85      50.971  53.617  63.285  1.00 12.950          H  
ATOM   1392 1HB  GLN A  85      50.532  50.918  61.966  1.00 18.210          H  
ATOM   1393 2HB  GLN A  85      49.890  52.410  61.296  1.00 18.210          H  
ATOM   1394 1HG  GLN A  85      52.083  53.272  60.911  1.00 18.210          H  
ATOM   1395 2HG  GLN A  85      52.837  51.933  61.803  1.00 18.210          H  
ATOM   1396 1HE2 GLN A  85      53.145  51.139  58.198  1.00 18.210          H  
ATOM   1397 2HE2 GLN A  85      53.756  52.341  59.286  1.00 18.210          H  
ATOM   1398  N   ASN A  86      48.721  51.398  64.249  1.00 10.370          N  
ATOM   1399  CA  ASN A  86      47.355  51.332  64.718  1.00 10.150          C  
ATOM   1400  C   ASN A  86      47.150  52.136  65.990  1.00  9.730          C  
ATOM   1401  O   ASN A  86      46.131  52.817  66.111  1.00  9.600          O  
ATOM   1402  CB  ASN A  86      46.909  49.896  64.887  1.00 14.300          C  
ATOM   1403  CG  ASN A  86      46.640  49.233  63.556  1.00 14.300          C  
ATOM   1404  OD1 ASN A  86      46.485  49.911  62.529  1.00 14.300          O  
ATOM   1405  ND2 ASN A  86      46.544  47.937  63.535  1.00 14.300          N  
ATOM   1406  H   ASN A  86      49.300  50.552  64.200  1.00 12.440          H  
ATOM   1407  HA  ASN A  86      46.718  51.786  63.960  1.00 12.180          H  
ATOM   1408 1HB  ASN A  86      47.694  49.337  65.407  1.00 17.160          H  
ATOM   1409 2HB  ASN A  86      46.016  49.857  65.499  1.00 17.160          H  
ATOM   1410 1HD2 ASN A  86      46.346  47.476  62.673  1.00 17.160          H  
ATOM   1411 2HD2 ASN A  86      46.646  47.363  64.379  1.00 17.160          H  
ATOM   1412  N   GLU A  87      48.108  52.119  66.922  1.00  9.680          N  
ATOM   1413  CA  GLU A  87      47.931  52.892  68.148  1.00  9.520          C  
ATOM   1414  C   GLU A  87      47.917  54.395  67.849  1.00  9.350          C  
ATOM   1415  O   GLU A  87      47.144  55.156  68.456  1.00  9.300          O  
ATOM   1416  CB  GLU A  87      49.022  52.538  69.164  1.00 13.390          C  
ATOM   1417  CG  GLU A  87      48.885  51.124  69.769  1.00 13.390          C  
ATOM   1418  CD  GLU A  87      47.648  50.966  70.614  1.00 13.390          C  
ATOM   1419  OE1 GLU A  87      47.456  51.768  71.492  1.00 13.390          O  
ATOM   1420  OE2 GLU A  87      46.881  50.057  70.372  1.00 13.390          O  
ATOM   1421  H   GLU A  87      48.931  51.518  66.803  1.00 11.620          H  
ATOM   1422  HA  GLU A  87      46.968  52.625  68.583  1.00 11.420          H  
ATOM   1423 1HB  GLU A  87      49.997  52.593  68.671  1.00 16.070          H  
ATOM   1424 2HB  GLU A  87      49.019  53.263  69.974  1.00 16.070          H  
ATOM   1425 1HG  GLU A  87      48.845  50.399  68.958  1.00 16.070          H  
ATOM   1426 2HG  GLU A  87      49.767  50.905  70.368  1.00 16.070          H  
ATOM   1427  N   LEU A  88      48.760  54.826  66.898  1.00  9.460          N  
ATOM   1428  CA  LEU A  88      48.810  56.226  66.512  1.00  9.540          C  
ATOM   1429  C   LEU A  88      47.506  56.681  65.884  1.00  9.530          C  
ATOM   1430  O   LEU A  88      47.069  57.797  66.140  1.00  9.710          O  
ATOM   1431  CB  LEU A  88      49.966  56.475  65.536  1.00 13.320          C  
ATOM   1432  CG  LEU A  88      51.404  56.382  66.115  1.00 13.320          C  
ATOM   1433  CD1 LEU A  88      52.395  56.401  64.960  1.00 13.320          C  
ATOM   1434  CD2 LEU A  88      51.675  57.561  67.061  1.00 13.320          C  
ATOM   1435  H   LEU A  88      49.415  54.162  66.468  1.00 11.350          H  
ATOM   1436  HA  LEU A  88      48.957  56.815  67.409  1.00 11.450          H  
ATOM   1437 1HB  LEU A  88      49.891  55.733  64.740  1.00 15.990          H  
ATOM   1438 2HB  LEU A  88      49.839  57.461  65.094  1.00 15.990          H  
ATOM   1439  HG  LEU A  88      51.525  55.453  66.660  1.00 15.990          H  
ATOM   1440 1HD1 LEU A  88      53.414  56.327  65.352  1.00 15.990          H  
ATOM   1441 2HD1 LEU A  88      52.200  55.553  64.304  1.00 15.990          H  
ATOM   1442 3HD1 LEU A  88      52.290  57.327  64.399  1.00 15.990          H  
ATOM   1443 1HD2 LEU A  88      52.693  57.479  67.444  1.00 15.990          H  
ATOM   1444 2HD2 LEU A  88      51.567  58.499  66.516  1.00 15.990          H  
ATOM   1445 3HD2 LEU A  88      50.985  57.549  67.895  1.00 15.990          H  
ATOM   1446  N   LYS A  89      46.881  55.826  65.067  1.00  9.520          N  
ATOM   1447  CA  LYS A  89      45.598  56.149  64.448  1.00  9.700          C  
ATOM   1448  C   LYS A  89      44.440  56.102  65.457  1.00  9.500          C  
ATOM   1449  O   LYS A  89      43.565  56.980  65.452  1.00  9.580          O  
ATOM   1450  CB  LYS A  89      45.321  55.183  63.296  1.00 13.510          C  
ATOM   1451  CG  LYS A  89      46.228  55.384  62.084  1.00 13.510          C  
ATOM   1452  CD  LYS A  89      45.956  54.347  60.998  1.00 13.510          C  
ATOM   1453  CE  LYS A  89      46.900  54.525  59.808  1.00 13.510          C  
ATOM   1454  NZ  LYS A  89      46.683  53.483  58.757  1.00 13.510          N  
ATOM   1455  H   LYS A  89      47.348  54.943  64.831  1.00 11.420          H  
ATOM   1456  HA  LYS A  89      45.654  57.162  64.053  1.00 11.640          H  
ATOM   1457 1HB  LYS A  89      45.460  54.158  63.650  1.00 16.210          H  
ATOM   1458 2HB  LYS A  89      44.286  55.283  62.976  1.00 16.210          H  
ATOM   1459 1HG  LYS A  89      46.063  56.380  61.675  1.00 16.210          H  
ATOM   1460 2HG  LYS A  89      47.268  55.312  62.397  1.00 16.210          H  
ATOM   1461 1HD  LYS A  89      46.101  53.346  61.418  1.00 16.210          H  
ATOM   1462 2HD  LYS A  89      44.927  54.435  60.658  1.00 16.210          H  
ATOM   1463 1HE  LYS A  89      46.740  55.508  59.371  1.00 16.210          H  
ATOM   1464 2HE  LYS A  89      47.931  54.458  60.162  1.00 16.210          H  
ATOM   1465 1HZ  LYS A  89      47.328  53.635  57.993  1.00 16.210          H  
ATOM   1466 2HZ  LYS A  89      46.845  52.565  59.155  1.00 16.210          H  
ATOM   1467 3HZ  LYS A  89      45.735  53.538  58.412  1.00 16.210          H  
ATOM   1468  N   LYS A  90      44.433  55.085  66.326  1.00  9.420          N  
ATOM   1469  CA  LYS A  90      43.360  54.923  67.292  1.00  9.480          C  
ATOM   1470  C   LYS A  90      43.239  56.074  68.269  1.00  9.270          C  
ATOM   1471  O   LYS A  90      42.126  56.512  68.549  1.00  9.420          O  
ATOM   1472  CB  LYS A  90      43.520  53.628  68.084  1.00 13.250          C  
ATOM   1473  CG  LYS A  90      43.227  52.328  67.331  1.00 13.250          C  
ATOM   1474  CD  LYS A  90      43.529  51.127  68.235  1.00 13.250          C  
ATOM   1475  CE  LYS A  90      43.277  49.795  67.546  1.00 13.250          C  
ATOM   1476  NZ  LYS A  90      43.654  48.645  68.427  1.00 13.250          N  
ATOM   1477  H   LYS A  90      45.173  54.379  66.288  1.00 11.300          H  
ATOM   1478  HA  LYS A  90      42.427  54.860  66.740  1.00 11.380          H  
ATOM   1479 1HB  LYS A  90      44.542  53.568  68.465  1.00 15.900          H  
ATOM   1480 2HB  LYS A  90      42.855  53.659  68.936  1.00 15.900          H  
ATOM   1481 1HG  LYS A  90      42.171  52.308  67.061  1.00 15.900          H  
ATOM   1482 2HG  LYS A  90      43.808  52.270  66.421  1.00 15.900          H  
ATOM   1483 1HD  LYS A  90      44.583  51.166  68.538  1.00 15.900          H  
ATOM   1484 2HD  LYS A  90      42.914  51.182  69.131  1.00 15.900          H  
ATOM   1485 1HE  LYS A  90      42.221  49.714  67.292  1.00 15.900          H  
ATOM   1486 2HE  LYS A  90      43.864  49.746  66.632  1.00 15.900          H  
ATOM   1487 1HZ  LYS A  90      43.483  47.774  67.947  1.00 15.900          H  
ATOM   1488 2HZ  LYS A  90      44.646  48.707  68.660  1.00 15.900          H  
ATOM   1489 3HZ  LYS A  90      43.109  48.673  69.276  1.00 15.900          H  
ATOM   1490  N   ARG A  91      44.347  56.615  68.777  1.00  9.090          N  
ATOM   1491  CA  ARG A  91      44.178  57.673  69.762  1.00  9.070          C  
ATOM   1492  C   ARG A  91      43.352  58.875  69.222  1.00  9.020          C  
ATOM   1493  O   ARG A  91      42.386  59.254  69.891  1.00  9.020          O  
ATOM   1494  CB  ARG A  91      45.527  58.044  70.382  1.00 12.710          C  
ATOM   1495  CG  ARG A  91      45.508  59.141  71.441  1.00 12.710          C  
ATOM   1496  CD  ARG A  91      46.903  59.508  71.840  1.00 12.710          C  
ATOM   1497  NE  ARG A  91      47.611  60.165  70.741  1.00 12.710          N  
ATOM   1498  CZ  ARG A  91      47.499  61.478  70.417  1.00 12.710          C  
ATOM   1499  NH1 ARG A  91      46.753  62.282  71.148  1.00 12.710          N  
ATOM   1500  NH2 ARG A  91      48.150  61.951  69.366  1.00 12.710          N  
ATOM   1501  H   ARG A  91      45.277  56.244  68.537  1.00 10.910          H  
ATOM   1502  HA  ARG A  91      43.603  57.252  70.583  1.00 10.880          H  
ATOM   1503 1HB  ARG A  91      45.857  57.162  70.925  1.00 15.250          H  
ATOM   1504 2HB  ARG A  91      46.298  58.213  69.664  1.00 15.250          H  
ATOM   1505 1HG  ARG A  91      45.014  60.020  71.038  1.00 15.250          H  
ATOM   1506 2HG  ARG A  91      44.968  58.794  72.320  1.00 15.250          H  
ATOM   1507 1HD  ARG A  91      46.891  60.172  72.703  1.00 15.250          H  
ATOM   1508 2HD  ARG A  91      47.450  58.599  72.098  1.00 15.250          H  
ATOM   1509  HE  ARG A  91      48.203  59.586  70.155  1.00 15.250          H  
ATOM   1510 1HH1 ARG A  91      46.288  61.922  71.970  1.00 15.250          H  
ATOM   1511 2HH1 ARG A  91      46.673  63.262  70.911  1.00 15.250          H  
ATOM   1512 1HH2 ARG A  91      48.724  61.332  68.807  1.00 15.250          H  
ATOM   1513 2HH2 ARG A  91      48.077  62.928  69.119  1.00 15.250          H  
ATOM   1514  N   PRO A  92      43.700  59.546  68.089  1.00  9.120          N  
ATOM   1515  CA  PRO A  92      42.909  60.590  67.451  1.00  9.260          C  
ATOM   1516  C   PRO A  92      41.475  60.172  67.186  1.00  9.020          C  
ATOM   1517  O   PRO A  92      40.566  60.994  67.296  1.00  9.110          O  
ATOM   1518  CB  PRO A  92      43.649  60.810  66.135  1.00 13.890          C  
ATOM   1519  CG  PRO A  92      45.054  60.474  66.459  1.00 13.890          C  
ATOM   1520  CD  PRO A  92      44.963  59.317  67.416  1.00 13.890          C  
ATOM   1521  HA  PRO A  92      42.939  61.497  68.069  1.00 11.110          H  
ATOM   1522 1HB  PRO A  92      43.231  60.151  65.355  1.00 16.670          H  
ATOM   1523 2HB  PRO A  92      43.518  61.845  65.791  1.00 16.670          H  
ATOM   1524 1HG  PRO A  92      45.606  60.194  65.545  1.00 16.670          H  
ATOM   1525 2HG  PRO A  92      45.571  61.339  66.892  1.00 16.670          H  
ATOM   1526 1HD  PRO A  92      44.936  58.396  66.887  1.00 16.670          H  
ATOM   1527 2HD  PRO A  92      45.804  59.409  68.052  1.00 16.670          H  
ATOM   1528  N   ARG A  93      41.252  58.892  66.866  1.00  8.860          N  
ATOM   1529  CA  ARG A  93      39.897  58.440  66.605  1.00  8.860          C  
ATOM   1530  C   ARG A  93      39.089  58.411  67.887  1.00  9.000          C  
ATOM   1531  O   ARG A  93      37.966  58.921  67.929  1.00  9.110          O  
ATOM   1532  CB  ARG A  93      39.903  57.075  65.943  1.00 12.400          C  
ATOM   1533  CG  ARG A  93      40.396  57.084  64.508  1.00 12.400          C  
ATOM   1534  CD  ARG A  93      40.520  55.720  63.954  1.00 12.400          C  
ATOM   1535  NE  ARG A  93      40.980  55.743  62.571  1.00 12.400          N  
ATOM   1536  CZ  ARG A  93      41.331  54.659  61.847  1.00 12.400          C  
ATOM   1537  NH1 ARG A  93      41.280  53.453  62.379  1.00 12.400          N  
ATOM   1538  NH2 ARG A  93      41.726  54.812  60.593  1.00 12.400          N  
ATOM   1539  H   ARG A  93      42.030  58.233  66.720  1.00 10.630          H  
ATOM   1540  HA  ARG A  93      39.429  59.142  65.916  1.00 10.630          H  
ATOM   1541 1HB  ARG A  93      40.539  56.403  66.506  1.00 14.880          H  
ATOM   1542 2HB  ARG A  93      38.897  56.661  65.951  1.00 14.880          H  
ATOM   1543 1HG  ARG A  93      39.685  57.633  63.893  1.00 14.880          H  
ATOM   1544 2HG  ARG A  93      41.365  57.571  64.456  1.00 14.880          H  
ATOM   1545 1HD  ARG A  93      41.247  55.166  64.547  1.00 14.880          H  
ATOM   1546 2HD  ARG A  93      39.552  55.220  63.990  1.00 14.880          H  
ATOM   1547  HE  ARG A  93      41.032  56.647  62.116  1.00 14.880          H  
ATOM   1548 1HH1 ARG A  93      40.978  53.330  63.333  1.00 14.880          H  
ATOM   1549 2HH1 ARG A  93      41.543  52.646  61.830  1.00 14.880          H  
ATOM   1550 1HH2 ARG A  93      41.762  55.736  60.184  1.00 14.880          H  
ATOM   1551 2HH2 ARG A  93      41.986  54.008  60.043  1.00 14.880          H  
ATOM   1552  N   ARG A  94      39.654  57.847  68.949  1.00  9.130          N  
ATOM   1553  CA  ARG A  94      38.937  57.781  70.213  1.00  9.500          C  
ATOM   1554  C   ARG A  94      38.594  59.182  70.716  1.00  9.640          C  
ATOM   1555  O   ARG A  94      37.521  59.392  71.291  1.00 10.000          O  
ATOM   1556  CB  ARG A  94      39.744  57.076  71.292  1.00 13.150          C  
ATOM   1557  CG  ARG A  94      39.922  55.570  71.150  1.00 13.150          C  
ATOM   1558  CD  ARG A  94      40.413  54.962  72.437  1.00 13.150          C  
ATOM   1559  NE  ARG A  94      41.728  55.468  72.857  1.00 13.150          N  
ATOM   1560  CZ  ARG A  94      42.926  54.959  72.493  1.00 13.150          C  
ATOM   1561  NH1 ARG A  94      42.998  53.922  71.691  1.00 13.150          N  
ATOM   1562  NH2 ARG A  94      44.040  55.506  72.956  1.00 13.150          N  
ATOM   1563  H   ARG A  94      40.586  57.436  68.853  1.00 10.960          H  
ATOM   1564  HA  ARG A  94      38.011  57.230  70.055  1.00 11.400          H  
ATOM   1565 1HB  ARG A  94      40.743  57.517  71.325  1.00 15.780          H  
ATOM   1566 2HB  ARG A  94      39.285  57.255  72.230  1.00 15.780          H  
ATOM   1567 1HG  ARG A  94      38.967  55.115  70.894  1.00 15.780          H  
ATOM   1568 2HG  ARG A  94      40.647  55.363  70.366  1.00 15.780          H  
ATOM   1569 1HD  ARG A  94      39.702  55.196  73.226  1.00 15.780          H  
ATOM   1570 2HD  ARG A  94      40.471  53.882  72.332  1.00 15.780          H  
ATOM   1571  HE  ARG A  94      41.735  56.263  73.491  1.00 15.780          H  
ATOM   1572 1HH1 ARG A  94      42.156  53.493  71.337  1.00 15.780          H  
ATOM   1573 2HH1 ARG A  94      43.902  53.546  71.427  1.00 15.780          H  
ATOM   1574 1HH2 ARG A  94      43.988  56.300  73.581  1.00 15.780          H  
ATOM   1575 2HH2 ARG A  94      44.941  55.124  72.693  1.00 15.780          H  
ATOM   1576  N   LEU A  95      39.530  60.118  70.526  1.00  9.480          N  
ATOM   1577  CA  LEU A  95      39.368  61.506  70.933  1.00  9.760          C  
ATOM   1578  C   LEU A  95      38.354  62.287  70.092  1.00  9.640          C  
ATOM   1579  O   LEU A  95      37.573  63.073  70.632  1.00  9.940          O  
ATOM   1580  CB  LEU A  95      40.727  62.212  70.817  1.00 13.550          C  
ATOM   1581  CG  LEU A  95      41.833  61.786  71.805  1.00 13.550          C  
ATOM   1582  CD1 LEU A  95      43.155  62.380  71.338  1.00 13.550          C  
ATOM   1583  CD2 LEU A  95      41.509  62.285  73.208  1.00 13.550          C  
ATOM   1584  H   LEU A  95      40.410  59.827  70.091  1.00 11.380          H  
ATOM   1585  HA  LEU A  95      39.023  61.517  71.961  1.00 11.710          H  
ATOM   1586 1HB  LEU A  95      41.106  62.034  69.812  1.00 16.260          H  
ATOM   1587 2HB  LEU A  95      40.566  63.282  70.931  1.00 16.260          H  
ATOM   1588  HG  LEU A  95      41.917  60.703  71.820  1.00 16.260          H  
ATOM   1589 1HD1 LEU A  95      43.939  62.082  72.026  1.00 16.260          H  
ATOM   1590 2HD1 LEU A  95      43.389  62.011  70.343  1.00 16.260          H  
ATOM   1591 3HD1 LEU A  95      43.083  63.465  71.317  1.00 16.260          H  
ATOM   1592 1HD2 LEU A  95      42.303  61.982  73.888  1.00 16.260          H  
ATOM   1593 2HD2 LEU A  95      41.432  63.373  73.200  1.00 16.260          H  
ATOM   1594 3HD2 LEU A  95      40.579  61.870  73.549  1.00 16.260          H  
ATOM   1595  N   CYS A  96      38.354  62.069  68.768  1.00  9.350          N  
ATOM   1596  CA  CYS A  96      37.469  62.807  67.874  1.00  9.340          C  
ATOM   1597  C   CYS A  96      36.079  62.191  67.695  1.00  9.380          C  
ATOM   1598  O   CYS A  96      35.140  62.884  67.300  1.00  9.550          O  
ATOM   1599  CB  CYS A  96      38.120  62.916  66.501  1.00 13.080          C  
ATOM   1600  SG  CYS A  96      39.681  63.813  66.511  1.00 13.080          S  
ATOM   1601  H   CYS A  96      39.044  61.440  68.357  1.00 11.220          H  
ATOM   1602  HA  CYS A  96      37.348  63.809  68.281  1.00 11.210          H  
ATOM   1603 1HB  CYS A  96      38.308  61.913  66.110  1.00 15.700          H  
ATOM   1604 2HB  CYS A  96      37.440  63.418  65.816  1.00 15.700          H  
ATOM   1605  HG  CYS A  96      40.375  62.777  67.046  1.00 15.700          H  
ATOM   1606  N   THR A  97      35.930  60.898  67.963  1.00  9.430          N  
ATOM   1607  CA  THR A  97      34.635  60.247  67.821  1.00  9.660          C  
ATOM   1608  C   THR A  97      33.616  60.894  68.733  1.00  9.730          C  
ATOM   1609  O   THR A  97      33.866  61.120  69.917  1.00  9.970          O  
ATOM   1610  CB  THR A  97      34.710  58.727  68.133  1.00 13.430          C  
ATOM   1611  OG1 THR A  97      35.602  58.088  67.214  1.00 13.430          O  
ATOM   1612  CG2 THR A  97      33.330  58.069  68.033  1.00 13.430          C  
ATOM   1613  H   THR A  97      36.734  60.332  68.226  1.00 11.320          H  
ATOM   1614  HA  THR A  97      34.297  60.369  66.793  1.00 11.590          H  
ATOM   1615  HB  THR A  97      35.102  58.592  69.145  1.00 16.120          H  
ATOM   1616  HG1 THR A  97      36.503  58.398  67.390  1.00 16.120          H  
ATOM   1617 1HG2 THR A  97      33.427  57.008  68.257  1.00 16.120          H  
ATOM   1618 2HG2 THR A  97      32.638  58.516  68.745  1.00 16.120          H  
ATOM   1619 3HG2 THR A  97      32.942  58.191  67.025  1.00 16.120          H  
ATOM   1620  N   LEU A  98      32.444  61.200  68.195  1.00  9.750          N  
ATOM   1621  CA  LEU A  98      31.438  61.785  69.046  1.00 10.010          C  
ATOM   1622  C   LEU A  98      30.399  60.741  69.456  1.00  9.840          C  
ATOM   1623  O   LEU A  98      30.085  59.857  68.656  1.00  9.740          O  
ATOM   1624  CB  LEU A  98      30.738  62.944  68.341  1.00 13.910          C  
ATOM   1625  CG  LEU A  98      31.615  64.140  67.905  1.00 13.910          C  
ATOM   1626  CD1 LEU A  98      30.716  65.141  67.197  1.00 13.910          C  
ATOM   1627  CD2 LEU A  98      32.315  64.789  69.123  1.00 13.910          C  
ATOM   1628  H   LEU A  98      32.269  61.020  67.217  1.00 11.700          H  
ATOM   1629  HA  LEU A  98      31.946  62.186  69.898  1.00 12.010          H  
ATOM   1630 1HB  LEU A  98      30.263  62.551  67.444  1.00 16.690          H  
ATOM   1631 2HB  LEU A  98      29.958  63.317  68.985  1.00 16.690          H  
ATOM   1632  HG  LEU A  98      32.378  63.800  67.199  1.00 16.690          H  
ATOM   1633 1HD1 LEU A  98      31.310  65.988  66.861  1.00 16.690          H  
ATOM   1634 2HD1 LEU A  98      30.247  64.664  66.336  1.00 16.690          H  
ATOM   1635 3HD1 LEU A  98      29.940  65.487  67.885  1.00 16.690          H  
ATOM   1636 1HD2 LEU A  98      32.912  65.633  68.779  1.00 16.690          H  
ATOM   1637 2HD2 LEU A  98      31.569  65.139  69.833  1.00 16.690          H  
ATOM   1638 3HD2 LEU A  98      32.977  64.075  69.611  1.00 16.690          H  
ATOM   1639  N   PRO A  99      29.886  60.811  70.695  1.00 10.020          N  
ATOM   1640  CA  PRO A  99      28.769  60.071  71.257  1.00 10.070          C  
ATOM   1641  C   PRO A  99      27.461  60.315  70.542  1.00  9.730          C  
ATOM   1642  O   PRO A  99      27.233  61.403  70.009  1.00  9.930          O  
ATOM   1643  CB  PRO A  99      28.675  60.636  72.650  1.00 15.110          C  
ATOM   1644  CG  PRO A  99      30.020  61.136  72.970  1.00 15.110          C  
ATOM   1645  CD  PRO A  99      30.605  61.608  71.710  1.00 15.110          C  
ATOM   1646  HA  PRO A  99      29.012  58.996  71.274  1.00 12.080          H  
ATOM   1647 1HB  PRO A  99      27.913  61.415  72.667  1.00 18.130          H  
ATOM   1648 2HB  PRO A  99      28.339  59.856  73.325  1.00 18.130          H  
ATOM   1649 1HG  PRO A  99      29.961  61.933  73.717  1.00 18.130          H  
ATOM   1650 2HG  PRO A  99      30.608  60.332  73.409  1.00 18.130          H  
ATOM   1651 1HD  PRO A  99      30.468  62.678  71.581  1.00 18.130          H  
ATOM   1652 2HD  PRO A  99      31.673  61.308  71.767  1.00 18.130          H  
ATOM   1653  N   ASN A 100      26.558  59.339  70.588  1.00  9.410          N  
ATOM   1654  CA  ASN A 100      25.244  59.526  69.972  1.00  9.340          C  
ATOM   1655  C   ASN A 100      24.481  60.698  70.596  1.00  8.810          C  
ATOM   1656  O   ASN A 100      23.759  61.419  69.907  1.00  9.080          O  
ATOM   1657  CB  ASN A 100      24.421  58.258  70.053  1.00 13.100          C  
ATOM   1658  CG  ASN A 100      24.868  57.200  69.081  1.00 13.100          C  
ATOM   1659  OD1 ASN A 100      25.496  57.480  68.050  1.00 13.100          O  
ATOM   1660  ND2 ASN A 100      24.553  55.974  69.393  1.00 13.100          N  
ATOM   1661  H   ASN A 100      26.801  58.450  71.056  1.00 11.290          H  
ATOM   1662  HA  ASN A 100      25.395  59.771  68.920  1.00 11.210          H  
ATOM   1663 1HB  ASN A 100      24.491  57.850  71.065  1.00 15.720          H  
ATOM   1664 2HB  ASN A 100      23.374  58.491  69.866  1.00 15.720          H  
ATOM   1665 1HD2 ASN A 100      24.824  55.221  68.793  1.00 15.720          H  
ATOM   1666 2HD2 ASN A 100      24.050  55.783  70.235  1.00 15.720          H  
ATOM   1667  N   TYR A 101      24.679  60.945  71.888  1.00  8.280          N  
ATOM   1668  CA  TYR A 101      23.972  62.018  72.568  1.00  7.970          C  
ATOM   1669  C   TYR A 101      24.329  63.419  72.066  1.00  7.550          C  
ATOM   1670  O   TYR A 101      23.595  64.382  72.336  1.00  7.470          O  
ATOM   1671  CB  TYR A 101      24.143  61.949  74.081  1.00 11.280          C  
ATOM   1672  CG  TYR A 101      25.540  62.199  74.624  1.00 11.280          C  
ATOM   1673  CD1 TYR A 101      26.015  63.503  74.769  1.00 11.280          C  
ATOM   1674  CD2 TYR A 101      26.321  61.137  75.033  1.00 11.280          C  
ATOM   1675  CE1 TYR A 101      27.260  63.731  75.288  1.00 11.280          C  
ATOM   1676  CE2 TYR A 101      27.567  61.374  75.559  1.00 11.280          C  
ATOM   1677  CZ  TYR A 101      28.042  62.674  75.682  1.00 11.280          C  
ATOM   1678  OH  TYR A 101      29.296  62.936  76.202  1.00 11.280          O  
ATOM   1679  H   TYR A 101      25.288  60.337  72.425  1.00  9.940          H  
ATOM   1680  HA  TYR A 101      22.911  61.877  72.369  1.00  9.560          H  
ATOM   1681 1HB  TYR A 101      23.480  62.678  74.511  1.00 13.540          H  
ATOM   1682 2HB  TYR A 101      23.816  60.972  74.434  1.00 13.540          H  
ATOM   1683  HD1 TYR A 101      25.399  64.349  74.470  1.00 13.540          H  
ATOM   1684  HD2 TYR A 101      25.959  60.109  74.940  1.00 13.540          H  
ATOM   1685  HE1 TYR A 101      27.626  64.752  75.393  1.00 13.540          H  
ATOM   1686  HE2 TYR A 101      28.177  60.525  75.864  1.00 13.540          H  
ATOM   1687  HH  TYR A 101      29.708  62.118  76.515  1.00 13.540          H  
ATOM   1688  N   THR A 102      25.407  63.552  71.274  1.00  7.580          N  
ATOM   1689  CA  THR A 102      25.838  64.853  70.752  1.00  7.450          C  
ATOM   1690  C   THR A 102      24.862  65.362  69.689  1.00  7.350          C  
ATOM   1691  O   THR A 102      24.947  66.506  69.239  1.00  7.610          O  
ATOM   1692  CB  THR A 102      27.264  64.832  70.176  1.00 10.480          C  
ATOM   1693  OG1 THR A 102      27.355  63.916  69.071  1.00 10.480          O  
ATOM   1694  CG2 THR A 102      28.267  64.455  71.245  1.00 10.480          C  
ATOM   1695  H   THR A 102      25.954  62.729  71.017  1.00  9.100          H  
ATOM   1696  HA  THR A 102      25.837  65.565  71.575  1.00  8.940          H  
ATOM   1697  HB  THR A 102      27.505  65.829  69.815  1.00 12.580          H  
ATOM   1698  HG1 THR A 102      27.222  62.993  69.374  1.00 12.580          H  
ATOM   1699 1HG2 THR A 102      29.260  64.479  70.825  1.00 12.580          H  
ATOM   1700 2HG2 THR A 102      28.205  65.164  72.068  1.00 12.580          H  
ATOM   1701 3HG2 THR A 102      28.044  63.465  71.609  1.00 12.580          H  
ATOM   1702  N   LYS A 103      23.862  64.531  69.371  1.00  7.270          N  
ATOM   1703  CA  LYS A 103      22.770  64.846  68.469  1.00  7.490          C  
ATOM   1704  C   LYS A 103      21.673  65.606  69.234  1.00  7.040          C  
ATOM   1705  O   LYS A 103      20.610  65.886  68.678  1.00  6.980          O  
ATOM   1706  CB  LYS A 103      22.208  63.566  67.853  1.00 10.400          C  
ATOM   1707  CG  LYS A 103      23.191  62.831  66.940  1.00 10.400          C  
ATOM   1708  CD  LYS A 103      22.582  61.550  66.375  1.00 10.400          C  
ATOM   1709  CE  LYS A 103      23.570  60.808  65.479  1.00 10.400          C  
ATOM   1710  NZ  LYS A 103      22.998  59.539  64.940  1.00 10.400          N  
ATOM   1711  H   LYS A 103      23.880  63.584  69.762  1.00  8.720          H  
ATOM   1712  HA  LYS A 103      23.143  65.493  67.676  1.00  8.990          H  
ATOM   1713 1HB  LYS A 103      21.917  62.881  68.652  1.00 12.480          H  
ATOM   1714 2HB  LYS A 103      21.314  63.799  67.277  1.00 12.480          H  
ATOM   1715 1HG  LYS A 103      23.482  63.487  66.120  1.00 12.480          H  
ATOM   1716 2HG  LYS A 103      24.086  62.577  67.513  1.00 12.480          H  
ATOM   1717 1HD  LYS A 103      22.301  60.897  67.206  1.00 12.480          H  
ATOM   1718 2HD  LYS A 103      21.686  61.790  65.804  1.00 12.480          H  
ATOM   1719 1HE  LYS A 103      23.849  61.451  64.646  1.00 12.480          H  
ATOM   1720 2HE  LYS A 103      24.464  60.571  66.060  1.00 12.480          H  
ATOM   1721 1HZ  LYS A 103      23.685  59.079  64.358  1.00 12.480          H  
ATOM   1722 2HZ  LYS A 103      22.747  58.929  65.709  1.00 12.480          H  
ATOM   1723 3HZ  LYS A 103      22.175  59.743  64.391  1.00 12.480          H  
ATOM   1724  N   ARG A 104      21.991  65.994  70.487  1.00  7.000          N  
ATOM   1725  CA  ARG A 104      21.172  66.739  71.438  1.00  6.890          C  
ATOM   1726  C   ARG A 104      20.054  65.925  72.055  1.00  6.350          C  
ATOM   1727  O   ARG A 104      18.879  66.298  72.007  1.00  6.500          O  
ATOM   1728  CB  ARG A 104      20.594  67.999  70.802  1.00  9.690          C  
ATOM   1729  CG  ARG A 104      21.646  68.977  70.292  1.00  9.690          C  
ATOM   1730  CD  ARG A 104      21.047  70.215  69.757  1.00  9.690          C  
ATOM   1731  NE  ARG A 104      22.074  71.135  69.268  1.00  9.690          N  
ATOM   1732  CZ  ARG A 104      21.842  72.334  68.687  1.00  9.690          C  
ATOM   1733  NH1 ARG A 104      20.609  72.771  68.521  1.00  9.690          N  
ATOM   1734  NH2 ARG A 104      22.865  73.074  68.283  1.00  9.690          N  
ATOM   1735  H   ARG A 104      22.878  65.659  70.860  1.00  8.400          H  
ATOM   1736  HA  ARG A 104      21.829  67.056  72.250  1.00  8.270          H  
ATOM   1737 1HB  ARG A 104      19.919  67.759  69.992  1.00 11.630          H  
ATOM   1738 2HB  ARG A 104      20.009  68.530  71.552  1.00 11.630          H  
ATOM   1739 1HG  ARG A 104      22.316  69.243  71.106  1.00 11.630          H  
ATOM   1740 2HG  ARG A 104      22.222  68.508  69.492  1.00 11.630          H  
ATOM   1741 1HD  ARG A 104      20.384  69.962  68.929  1.00 11.630          H  
ATOM   1742 2HD  ARG A 104      20.483  70.712  70.545  1.00 11.630          H  
ATOM   1743  HE  ARG A 104      23.040  70.842  69.372  1.00 11.630          H  
ATOM   1744 1HH1 ARG A 104      19.827  72.214  68.828  1.00 11.630          H  
ATOM   1745 2HH1 ARG A 104      20.444  73.669  68.087  1.00 11.630          H  
ATOM   1746 1HH2 ARG A 104      23.811  72.742  68.409  1.00 11.630          H  
ATOM   1747 2HH2 ARG A 104      22.702  73.971  67.848  1.00 11.630          H  
ATOM   1748  N   SER A 105      20.451  64.813  72.670  1.00  5.980          N  
ATOM   1749  CA  SER A 105      19.518  63.968  73.401  1.00  5.830          C  
ATOM   1750  C   SER A 105      18.827  64.727  74.523  1.00  5.480          C  
ATOM   1751  O   SER A 105      19.447  65.506  75.251  1.00  5.440          O  
ATOM   1752  CB  SER A 105      20.191  62.771  74.007  1.00  8.220          C  
ATOM   1753  OG  SER A 105      19.272  62.106  74.832  1.00  8.220          O  
ATOM   1754  H   SER A 105      21.448  64.575  72.632  1.00  7.180          H  
ATOM   1755  HA  SER A 105      18.755  63.621  72.703  1.00  7.000          H  
ATOM   1756 1HB  SER A 105      20.535  62.103  73.221  1.00  9.870          H  
ATOM   1757 2HB  SER A 105      21.057  63.084  74.588  1.00  9.870          H  
ATOM   1758  HG  SER A 105      19.697  61.275  75.103  1.00  9.870          H  
ATOM   1759  N   GLY A 106      17.543  64.432  74.727  1.00  5.400          N  
ATOM   1760  CA  GLY A 106      16.743  65.089  75.760  1.00  5.260          C  
ATOM   1761  C   GLY A 106      17.059  64.590  77.168  1.00  4.930          C  
ATOM   1762  O   GLY A 106      16.505  65.079  78.148  1.00  5.260          O  
ATOM   1763  H   GLY A 106      17.105  63.758  74.114  1.00  6.480          H  
ATOM   1764 1HA  GLY A 106      16.913  66.165  75.710  1.00  6.310          H  
ATOM   1765 2HA  GLY A 106      15.687  64.929  75.547  1.00  6.310          H  
ATOM   1766  N   ASP A 107      17.966  63.627  77.263  1.00  4.480          N  
ATOM   1767  CA  ASP A 107      18.385  63.044  78.524  1.00  4.270          C  
ATOM   1768  C   ASP A 107      19.501  63.843  79.213  1.00  4.110          C  
ATOM   1769  O   ASP A 107      19.843  63.572  80.381  1.00  4.050          O  
ATOM   1770  CB  ASP A 107      18.894  61.636  78.275  1.00  6.060          C  
ATOM   1771  CG  ASP A 107      17.834  60.618  77.847  1.00  6.060          C  
ATOM   1772  OD1 ASP A 107      16.799  60.526  78.483  1.00  6.060          O  
ATOM   1773  OD2 ASP A 107      18.093  59.903  76.912  1.00  6.060          O  
ATOM   1774  H   ASP A 107      18.370  63.265  76.399  1.00  5.380          H  
ATOM   1775  HA  ASP A 107      17.523  63.006  79.190  1.00  5.120          H  
ATOM   1776 1HB  ASP A 107      19.675  61.667  77.515  1.00  7.270          H  
ATOM   1777 2HB  ASP A 107      19.334  61.315  79.163  1.00  7.270          H  
ATOM   1778  N   ILE A 108      20.131  64.771  78.467  1.00  4.070          N  
ATOM   1779  CA  ILE A 108      21.273  65.562  78.951  1.00  3.910          C  
ATOM   1780  C   ILE A 108      21.020  67.067  78.839  1.00  3.830          C  
ATOM   1781  O   ILE A 108      20.576  67.542  77.797  1.00  3.910          O  
ATOM   1782  CB  ILE A 108      22.566  65.196  78.175  1.00  5.540          C  
ATOM   1783  CG1 ILE A 108      22.869  63.704  78.388  1.00  5.540          C  
ATOM   1784  CG2 ILE A 108      23.748  66.090  78.613  1.00  5.540          C  
ATOM   1785  CD1 ILE A 108      23.980  63.165  77.573  1.00  5.540          C  
ATOM   1786  H   ILE A 108      19.789  64.965  77.514  1.00  4.880          H  
ATOM   1787  HA  ILE A 108      21.433  65.331  79.995  1.00  4.690          H  
ATOM   1788  HB  ILE A 108      22.390  65.337  77.105  1.00  6.650          H  
ATOM   1789 1HG1 ILE A 108      23.080  63.526  79.416  1.00  6.650          H  
ATOM   1790 2HG1 ILE A 108      21.988  63.143  78.113  1.00  6.650          H  
ATOM   1791 1HG2 ILE A 108      24.645  65.840  78.063  1.00  6.650          H  
ATOM   1792 2HG2 ILE A 108      23.517  67.127  78.416  1.00  6.650          H  
ATOM   1793 3HG2 ILE A 108      23.925  65.957  79.672  1.00  6.650          H  
ATOM   1794 1HD1 ILE A 108      24.106  62.099  77.757  1.00  6.650          H  
ATOM   1795 2HD1 ILE A 108      23.729  63.328  76.558  1.00  6.650          H  
ATOM   1796 3HD1 ILE A 108      24.910  63.660  77.796  1.00  6.650          H  
ATOM   1797  N   LEU A 109      21.291  67.839  79.902  1.00  3.690          N  
ATOM   1798  CA  LEU A 109      21.084  69.282  79.785  1.00  3.620          C  
ATOM   1799  C   LEU A 109      22.374  69.959  79.335  1.00  3.470          C  
ATOM   1800  O   LEU A 109      22.346  70.888  78.525  1.00  3.500          O  
ATOM   1801  CB  LEU A 109      20.657  69.931  81.107  1.00  5.100          C  
ATOM   1802  CG  LEU A 109      19.359  69.465  81.777  1.00  5.100          C  
ATOM   1803  CD1 LEU A 109      19.181  70.296  83.061  1.00  5.100          C  
ATOM   1804  CD2 LEU A 109      18.182  69.597  80.825  1.00  5.100          C  
ATOM   1805  H   LEU A 109      21.690  67.446  80.753  1.00  4.430          H  
ATOM   1806  HA  LEU A 109      20.332  69.476  79.024  1.00  4.340          H  
ATOM   1807 1HB  LEU A 109      21.455  69.776  81.816  1.00  6.120          H  
ATOM   1808 2HB  LEU A 109      20.564  71.000  80.941  1.00  6.120          H  
ATOM   1809  HG  LEU A 109      19.456  68.420  82.079  1.00  6.120          H  
ATOM   1810 1HD1 LEU A 109      18.307  69.981  83.586  1.00  6.120          H  
ATOM   1811 2HD1 LEU A 109      20.021  70.166  83.688  1.00  6.120          H  
ATOM   1812 3HD1 LEU A 109      19.093  71.349  82.812  1.00  6.120          H  
ATOM   1813 1HD2 LEU A 109      17.270  69.282  81.323  1.00  6.120          H  
ATOM   1814 2HD2 LEU A 109      18.087  70.618  80.509  1.00  6.120          H  
ATOM   1815 3HD2 LEU A 109      18.338  68.971  79.948  1.00  6.120          H  
ATOM   1816  N   GLY A 110      23.511  69.477  79.843  1.00  3.340          N  
ATOM   1817  CA  GLY A 110      24.799  70.081  79.489  1.00  3.200          C  
ATOM   1818  C   GLY A 110      25.570  70.612  80.690  1.00  3.020          C  
ATOM   1819  O   GLY A 110      25.076  70.593  81.812  1.00  2.910          O  
ATOM   1820  H   GLY A 110      23.446  68.710  80.518  1.00  4.010          H  
ATOM   1821 1HA  GLY A 110      25.405  69.351  78.955  1.00  3.840          H  
ATOM   1822 2HA  GLY A 110      24.629  70.899  78.791  1.00  3.840          H  
ATOM   1823  N   LYS A 111      26.793  71.081  80.451  1.00  2.990          N  
ATOM   1824  CA  LYS A 111      27.667  71.606  81.508  1.00  2.810          C  
ATOM   1825  C   LYS A 111      26.937  72.653  82.323  1.00  2.630          C  
ATOM   1826  O   LYS A 111      26.386  73.593  81.754  1.00  2.660          O  
ATOM   1827  CB  LYS A 111      28.919  72.213  80.891  1.00  4.010          C  
ATOM   1828  CG  LYS A 111      29.876  71.221  80.239  1.00  4.010          C  
ATOM   1829  CD  LYS A 111      31.086  71.961  79.650  1.00  4.010          C  
ATOM   1830  CE  LYS A 111      32.092  71.021  79.002  1.00  4.010          C  
ATOM   1831  NZ  LYS A 111      33.252  71.779  78.425  1.00  4.010          N  
ATOM   1832  H   LYS A 111      27.126  71.071  79.498  1.00  3.590          H  
ATOM   1833  HA  LYS A 111      27.963  70.818  82.178  1.00  3.370          H  
ATOM   1834 1HB  LYS A 111      28.625  72.929  80.133  1.00  4.810          H  
ATOM   1835 2HB  LYS A 111      29.474  72.754  81.661  1.00  4.810          H  
ATOM   1836 1HG  LYS A 111      30.222  70.507  80.995  1.00  4.810          H  
ATOM   1837 2HG  LYS A 111      29.366  70.673  79.452  1.00  4.810          H  
ATOM   1838 1HD  LYS A 111      30.743  72.668  78.895  1.00  4.810          H  
ATOM   1839 2HD  LYS A 111      31.593  72.526  80.435  1.00  4.810          H  
ATOM   1840 1HE  LYS A 111      32.464  70.322  79.756  1.00  4.810          H  
ATOM   1841 2HE  LYS A 111      31.603  70.459  78.207  1.00  4.810          H  
ATOM   1842 1HZ  LYS A 111      33.907  71.135  78.005  1.00  4.810          H  
ATOM   1843 2HZ  LYS A 111      32.919  72.426  77.723  1.00  4.810          H  
ATOM   1844 3HZ  LYS A 111      33.720  72.301  79.169  1.00  4.810          H  
ATOM   1845  N   ILE A 112      26.999  72.556  83.657  1.00  2.460          N  
ATOM   1846  CA  ILE A 112      26.290  73.534  84.498  1.00  2.280          C  
ATOM   1847  C   ILE A 112      26.716  74.971  84.181  1.00  2.250          C  
ATOM   1848  O   ILE A 112      25.882  75.878  84.158  1.00  2.240          O  
ATOM   1849  CB  ILE A 112      26.499  73.220  86.020  1.00  3.260          C  
ATOM   1850  CG1 ILE A 112      25.574  74.089  86.982  1.00  3.260          C  
ATOM   1851  CG2 ILE A 112      27.949  73.400  86.435  1.00  3.260          C  
ATOM   1852  CD1 ILE A 112      24.088  73.843  86.881  1.00  3.260          C  
ATOM   1853  H   ILE A 112      27.488  71.750  84.061  1.00  2.950          H  
ATOM   1854  HA  ILE A 112      25.232  73.442  84.276  1.00  2.740          H  
ATOM   1855  HB  ILE A 112      26.236  72.181  86.177  1.00  3.920          H  
ATOM   1856 1HG1 ILE A 112      25.873  73.881  88.008  1.00  3.920          H  
ATOM   1857 2HG1 ILE A 112      25.753  75.147  86.781  1.00  3.920          H  
ATOM   1858 1HG2 ILE A 112      28.069  73.108  87.477  1.00  3.920          H  
ATOM   1859 2HG2 ILE A 112      28.572  72.764  85.810  1.00  3.920          H  
ATOM   1860 3HG2 ILE A 112      28.259  74.426  86.329  1.00  3.920          H  
ATOM   1861 1HD1 ILE A 112      23.562  74.478  87.593  1.00  3.920          H  
ATOM   1862 2HD1 ILE A 112      23.740  74.074  85.890  1.00  3.920          H  
ATOM   1863 3HD1 ILE A 112      23.888  72.802  87.111  1.00  3.920          H  
ATOM   1864  N   ALA A 113      28.000  75.196  83.868  1.00  2.300          N  
ATOM   1865  CA  ALA A 113      28.468  76.537  83.559  1.00  2.340          C  
ATOM   1866  C   ALA A 113      27.778  77.138  82.348  1.00  2.510          C  
ATOM   1867  O   ALA A 113      27.650  78.352  82.247  1.00  2.570          O  
ATOM   1868  CB  ALA A 113      29.955  76.528  83.317  1.00  3.260          C  
ATOM   1869  H   ALA A 113      28.692  74.438  83.884  1.00  2.760          H  
ATOM   1870  HA  ALA A 113      28.253  77.171  84.417  1.00  2.810          H  
ATOM   1871 1HB  ALA A 113      30.305  77.540  83.125  1.00  3.910          H  
ATOM   1872 2HB  ALA A 113      30.419  76.148  84.188  1.00  3.910          H  
ATOM   1873 3HB  ALA A 113      30.192  75.893  82.465  1.00  3.910          H  
ATOM   1874  N   HIS A 114      27.347  76.307  81.409  1.00  2.630          N  
ATOM   1875  CA  HIS A 114      26.775  76.789  80.172  1.00  2.810          C  
ATOM   1876  C   HIS A 114      25.254  76.768  80.152  1.00  2.820          C  
ATOM   1877  O   HIS A 114      24.642  76.999  79.107  1.00  2.990          O  
ATOM   1878  CB  HIS A 114      27.349  75.967  79.022  1.00  3.860          C  
ATOM   1879  CG  HIS A 114      28.821  76.202  78.827  1.00  3.860          C  
ATOM   1880  ND1 HIS A 114      29.310  77.181  77.985  1.00  3.860          N  
ATOM   1881  CD2 HIS A 114      29.902  75.626  79.398  1.00  3.860          C  
ATOM   1882  CE1 HIS A 114      30.630  77.173  78.029  1.00  3.860          C  
ATOM   1883  NE2 HIS A 114      31.012  76.242  78.881  1.00  3.860          N  
ATOM   1884  H   HIS A 114      27.382  75.297  81.553  1.00  3.160          H  
ATOM   1885  HA  HIS A 114      27.082  77.821  80.019  1.00  3.370          H  
ATOM   1886 1HB  HIS A 114      27.190  74.905  79.225  1.00  4.630          H  
ATOM   1887 2HB  HIS A 114      26.831  76.211  78.097  1.00  4.630          H  
ATOM   1888  HD1 HIS A 114      28.786  77.647  77.270  1.00  4.630          H  
ATOM   1889  HD2 HIS A 114      30.021  74.838  80.133  1.00  4.630          H  
ATOM   1890  HE1 HIS A 114      31.209  77.876  77.427  1.00  4.630          H  
ATOM   1891  N   LEU A 115      24.625  76.528  81.304  1.00  2.660          N  
ATOM   1892  CA  LEU A 115      23.170  76.541  81.352  1.00  2.670          C  
ATOM   1893  C   LEU A 115      22.643  77.922  81.745  1.00  2.600          C  
ATOM   1894  O   LEU A 115      21.438  78.107  81.859  1.00  2.650          O  
ATOM   1895  CB  LEU A 115      22.631  75.460  82.314  1.00  3.730          C  
ATOM   1896  CG  LEU A 115      22.900  73.955  81.952  1.00  3.730          C  
ATOM   1897  CD1 LEU A 115      22.379  73.049  83.071  1.00  3.730          C  
ATOM   1898  CD2 LEU A 115      22.214  73.577  80.654  1.00  3.730          C  
ATOM   1899  H   LEU A 115      25.160  76.335  82.161  1.00  3.190          H  
ATOM   1900  HA  LEU A 115      22.793  76.333  80.356  1.00  3.200          H  
ATOM   1901 1HB  LEU A 115      23.110  75.624  83.271  1.00  4.480          H  
ATOM   1902 2HB  LEU A 115      21.566  75.593  82.426  1.00  4.480          H  
ATOM   1903  HG  LEU A 115      23.966  73.798  81.857  1.00  4.480          H  
ATOM   1904 1HD1 LEU A 115      22.594  72.012  82.810  1.00  4.480          H  
ATOM   1905 2HD1 LEU A 115      22.865  73.291  83.993  1.00  4.480          H  
ATOM   1906 3HD1 LEU A 115      21.306  73.181  83.185  1.00  4.480          H  
ATOM   1907 1HD2 LEU A 115      22.428  72.542  80.447  1.00  4.480          H  
ATOM   1908 2HD2 LEU A 115      21.137  73.714  80.750  1.00  4.480          H  
ATOM   1909 3HD2 LEU A 115      22.585  74.179  79.833  1.00  4.480          H  
ATOM   1910  N   ALA A 116      23.544  78.881  81.963  1.00  2.590          N  
ATOM   1911  CA  ALA A 116      23.184  80.231  82.390  1.00  2.580          C  
ATOM   1912  C   ALA A 116      24.257  81.254  82.108  1.00  2.500          C  
ATOM   1913  O   ALA A 116      25.418  80.924  81.864  1.00  2.520          O  
ATOM   1914  CB  ALA A 116      22.909  80.267  83.857  1.00  3.620          C  
ATOM   1915  H   ALA A 116      24.520  78.654  81.831  1.00  3.110          H  
ATOM   1916  HA  ALA A 116      22.290  80.528  81.844  1.00  3.100          H  
ATOM   1917 1HB  ALA A 116      22.618  81.265  84.154  1.00  4.340          H  
ATOM   1918 2HB  ALA A 116      22.136  79.615  84.039  1.00  4.340          H  
ATOM   1919 3HB  ALA A 116      23.790  79.962  84.402  1.00  4.340          H  
ATOM   1920  N   GLN A 117      23.861  82.517  82.189  1.00  2.530          N  
ATOM   1921  CA  GLN A 117      24.798  83.639  82.091  1.00  2.550          C  
ATOM   1922  C   GLN A 117      24.608  84.618  83.231  1.00  2.380          C  
ATOM   1923  O   GLN A 117      23.523  84.719  83.818  1.00  2.350          O  
ATOM   1924  CB  GLN A 117      24.693  84.360  80.737  1.00  3.560          C  
ATOM   1925  CG  GLN A 117      25.120  83.516  79.527  1.00  3.560          C  
ATOM   1926  CD  GLN A 117      26.664  83.319  79.436  1.00  3.560          C  
ATOM   1927  OE1 GLN A 117      27.375  84.089  78.773  1.00  3.560          O  
ATOM   1928  NE2 GLN A 117      27.168  82.313  80.128  1.00  3.560          N  
ATOM   1929  H   GLN A 117      22.857  82.681  82.340  1.00  3.040          H  
ATOM   1930  HA  GLN A 117      25.808  83.252  82.194  1.00  3.060          H  
ATOM   1931 1HB  GLN A 117      23.662  84.678  80.578  1.00  4.270          H  
ATOM   1932 2HB  GLN A 117      25.309  85.260  80.757  1.00  4.270          H  
ATOM   1933 1HG  GLN A 117      24.656  82.536  79.591  1.00  4.270          H  
ATOM   1934 2HG  GLN A 117      24.791  84.020  78.620  1.00  4.270          H  
ATOM   1935 1HE2 GLN A 117      28.152  82.132  80.126  1.00  4.270          H  
ATOM   1936 2HE2 GLN A 117      26.553  81.726  80.697  1.00  4.270          H  
ATOM   1937  N   ILE A 118      25.690  85.323  83.548  1.00  2.350          N  
ATOM   1938  CA  ILE A 118      25.697  86.295  84.621  1.00  2.280          C  
ATOM   1939  C   ILE A 118      25.367  87.664  84.057  1.00  2.510          C  
ATOM   1940  O   ILE A 118      26.084  88.174  83.206  1.00  2.730          O  
ATOM   1941  CB  ILE A 118      27.099  86.342  85.278  1.00  3.220          C  
ATOM   1942  CG1 ILE A 118      27.468  84.972  85.816  1.00  3.220          C  
ATOM   1943  CG2 ILE A 118      27.104  87.342  86.398  1.00  3.220          C  
ATOM   1944  CD1 ILE A 118      28.882  84.817  86.250  1.00  3.220          C  
ATOM   1945  H   ILE A 118      26.537  85.185  83.014  1.00  2.820          H  
ATOM   1946  HA  ILE A 118      24.946  86.024  85.353  1.00  2.740          H  
ATOM   1947  HB  ILE A 118      27.840  86.634  84.532  1.00  3.860          H  
ATOM   1948 1HG1 ILE A 118      26.819  84.741  86.662  1.00  3.860          H  
ATOM   1949 2HG1 ILE A 118      27.297  84.247  85.030  1.00  3.860          H  
ATOM   1950 1HG2 ILE A 118      28.083  87.403  86.842  1.00  3.860          H  
ATOM   1951 2HG2 ILE A 118      26.857  88.286  86.004  1.00  3.860          H  
ATOM   1952 3HG2 ILE A 118      26.372  87.058  87.158  1.00  3.860          H  
ATOM   1953 1HD1 ILE A 118      29.024  83.805  86.572  1.00  3.860          H  
ATOM   1954 2HD1 ILE A 118      29.541  85.023  85.405  1.00  3.860          H  
ATOM   1955 3HD1 ILE A 118      29.110  85.488  87.067  1.00  3.860          H  
ATOM   1956  N   GLU A 119      24.289  88.266  84.543  1.00  2.570          N  
ATOM   1957  CA  GLU A 119      23.874  89.576  84.047  1.00  2.900          C  
ATOM   1958  C   GLU A 119      24.915  90.668  84.359  1.00  3.070          C  
ATOM   1959  O   GLU A 119      25.098  91.609  83.585  1.00  3.580          O  
ATOM   1960  CB  GLU A 119      22.502  89.928  84.617  1.00  3.930          C  
ATOM   1961  CG  GLU A 119      21.388  89.018  84.071  1.00  3.930          C  
ATOM   1962  CD  GLU A 119      20.024  89.328  84.597  1.00  3.930          C  
ATOM   1963  OE1 GLU A 119      19.885  90.286  85.319  1.00  3.930          O  
ATOM   1964  OE2 GLU A 119      19.118  88.571  84.305  1.00  3.930          O  
ATOM   1965  H   GLU A 119      23.735  87.785  85.244  1.00  3.080          H  
ATOM   1966  HA  GLU A 119      23.777  89.511  82.963  1.00  3.480          H  
ATOM   1967 1HB  GLU A 119      22.520  89.837  85.703  1.00  4.710          H  
ATOM   1968 2HB  GLU A 119      22.257  90.962  84.373  1.00  4.710          H  
ATOM   1969 1HG  GLU A 119      21.372  89.105  82.986  1.00  4.710          H  
ATOM   1970 2HG  GLU A 119      21.633  87.982  84.314  1.00  4.710          H  
ATOM   1971  N   ASP A 120      25.573  90.552  85.515  1.00  2.960          N  
ATOM   1972  CA  ASP A 120      26.605  91.495  85.949  1.00  3.040          C  
ATOM   1973  C   ASP A 120      27.957  90.792  86.057  1.00  2.760          C  
ATOM   1974  O   ASP A 120      28.230  90.114  87.057  1.00  2.840          O  
ATOM   1975  CB  ASP A 120      26.230  92.123  87.293  1.00  4.220          C  
ATOM   1976  CG  ASP A 120      27.229  93.202  87.819  1.00  4.220          C  
ATOM   1977  OD1 ASP A 120      28.390  93.269  87.394  1.00  4.220          O  
ATOM   1978  OD2 ASP A 120      26.800  93.976  88.660  1.00  4.220          O  
ATOM   1979  H   ASP A 120      25.349  89.770  86.112  1.00  3.550          H  
ATOM   1980  HA  ASP A 120      26.690  92.286  85.204  1.00  3.650          H  
ATOM   1981 1HB  ASP A 120      25.243  92.581  87.207  1.00  5.070          H  
ATOM   1982 2HB  ASP A 120      26.154  91.334  88.043  1.00  5.070          H  
ATOM   1983  N   ASP A 121      28.811  90.990  85.048  1.00  2.650          N  
ATOM   1984  CA  ASP A 121      30.101  90.304  84.925  1.00  2.630          C  
ATOM   1985  C   ASP A 121      31.059  90.523  86.078  1.00  2.370          C  
ATOM   1986  O   ASP A 121      32.026  89.773  86.221  1.00  2.260          O  
ATOM   1987  CB  ASP A 121      30.822  90.644  83.611  1.00  3.690          C  
ATOM   1988  CG  ASP A 121      30.254  89.909  82.397  1.00  3.690          C  
ATOM   1989  OD1 ASP A 121      29.523  88.965  82.580  1.00  3.690          O  
ATOM   1990  OD2 ASP A 121      30.569  90.241  81.268  1.00  3.690          O  
ATOM   1991  H   ASP A 121      28.508  91.594  84.294  1.00  3.180          H  
ATOM   1992  HA  ASP A 121      29.889  89.235  84.893  1.00  3.160          H  
ATOM   1993 1HB  ASP A 121      30.760  91.719  83.433  1.00  4.430          H  
ATOM   1994 2HB  ASP A 121      31.879  90.392  83.706  1.00  4.430          H  
ATOM   1995  N   ARG A 122      30.830  91.522  86.931  1.00  2.370          N  
ATOM   1996  CA  ARG A 122      31.754  91.705  88.045  1.00  2.330          C  
ATOM   1997  C   ARG A 122      31.696  90.493  88.986  1.00  2.050          C  
ATOM   1998  O   ARG A 122      32.594  90.280  89.802  1.00  2.110          O  
ATOM   1999  CB  ARG A 122      31.456  92.980  88.802  1.00  3.280          C  
ATOM   2000  CG  ARG A 122      31.747  94.247  88.009  1.00  3.280          C  
ATOM   2001  CD  ARG A 122      31.371  95.454  88.753  1.00  3.280          C  
ATOM   2002  NE  ARG A 122      29.940  95.514  88.940  1.00  3.280          N  
ATOM   2003  CZ  ARG A 122      29.282  96.433  89.679  1.00  3.280          C  
ATOM   2004  NH1 ARG A 122      29.938  97.404  90.303  1.00  3.280          N  
ATOM   2005  NH2 ARG A 122      27.971  96.345  89.772  1.00  3.280          N  
ATOM   2006  H   ARG A 122      29.992  92.123  86.843  1.00  2.840          H  
ATOM   2007  HA  ARG A 122      32.764  91.785  87.645  1.00  2.800          H  
ATOM   2008 1HB  ARG A 122      30.403  92.987  89.085  1.00  3.930          H  
ATOM   2009 2HB  ARG A 122      32.044  93.013  89.718  1.00  3.930          H  
ATOM   2010 1HG  ARG A 122      32.809  94.298  87.774  1.00  3.930          H  
ATOM   2011 2HG  ARG A 122      31.168  94.228  87.085  1.00  3.930          H  
ATOM   2012 1HD  ARG A 122      31.848  95.440  89.732  1.00  3.930          H  
ATOM   2013 2HD  ARG A 122      31.685  96.336  88.198  1.00  3.930          H  
ATOM   2014  HE  ARG A 122      29.368  94.783  88.461  1.00  3.930          H  
ATOM   2015 1HH1 ARG A 122      30.942  97.469  90.232  1.00  3.930          H  
ATOM   2016 2HH1 ARG A 122      29.431  98.082  90.853  1.00  3.930          H  
ATOM   2017 1HH2 ARG A 122      27.484  95.562  89.290  1.00  3.930          H  
ATOM   2018 2HH2 ARG A 122      27.447  97.008  90.312  1.00  3.930          H  
ATOM   2019  N   ALA A 123      30.616  89.709  88.886  1.00  1.890          N  
ATOM   2020  CA  ALA A 123      30.400  88.500  89.659  1.00  1.780          C  
ATOM   2021  C   ALA A 123      31.003  87.264  88.976  1.00  1.670          C  
ATOM   2022  O   ALA A 123      30.822  86.138  89.454  1.00  1.560          O  
ATOM   2023  CB  ALA A 123      28.933  88.288  89.889  1.00  2.540          C  
ATOM   2024  H   ALA A 123      29.896  89.956  88.197  1.00  2.270          H  
ATOM   2025  HA  ALA A 123      30.893  88.624  90.622  1.00  2.140          H  
ATOM   2026 1HB  ALA A 123      28.809  87.409  90.487  1.00  3.040          H  
ATOM   2027 2HB  ALA A 123      28.517  89.151  90.408  1.00  3.040          H  
ATOM   2028 3HB  ALA A 123      28.427  88.164  88.943  1.00  3.040          H  
ATOM   2029  N   ALA A 124      31.663  87.428  87.824  1.00  1.740          N  
ATOM   2030  CA  ALA A 124      32.217  86.282  87.110  1.00  1.730          C  
ATOM   2031  C   ALA A 124      33.206  85.516  87.969  1.00  1.590          C  
ATOM   2032  O   ALA A 124      33.236  84.281  87.927  1.00  1.570          O  
ATOM   2033  CB  ALA A 124      32.879  86.734  85.826  1.00  2.430          C  
ATOM   2034  H   ALA A 124      31.790  88.361  87.424  1.00  2.090          H  
ATOM   2035  HA  ALA A 124      31.407  85.608  86.868  1.00  2.080          H  
ATOM   2036 1HB  ALA A 124      33.261  85.870  85.289  1.00  2.910          H  
ATOM   2037 2HB  ALA A 124      32.142  87.256  85.207  1.00  2.910          H  
ATOM   2038 3HB  ALA A 124      33.698  87.412  86.060  1.00  2.910          H  
ATOM   2039  N   MET A 125      33.997  86.236  88.781  1.00  1.570          N  
ATOM   2040  CA  MET A 125      34.970  85.591  89.658  1.00  1.510          C  
ATOM   2041  C   MET A 125      34.273  84.714  90.663  1.00  1.290          C  
ATOM   2042  O   MET A 125      34.743  83.631  91.001  1.00  1.240          O  
ATOM   2043  CB  MET A 125      35.766  86.604  90.474  1.00  2.140          C  
ATOM   2044  CG  MET A 125      36.742  87.470  89.748  1.00  2.140          C  
ATOM   2045  SD  MET A 125      37.481  88.704  90.865  1.00  2.140          S  
ATOM   2046  CE  MET A 125      38.497  87.717  92.007  1.00  2.140          C  
ATOM   2047  H   MET A 125      33.915  87.245  88.768  1.00  1.880          H  
ATOM   2048  HA  MET A 125      35.637  84.973  89.060  1.00  1.810          H  
ATOM   2049 1HB  MET A 125      35.072  87.267  90.993  1.00  2.570          H  
ATOM   2050 2HB  MET A 125      36.310  86.065  91.233  1.00  2.570          H  
ATOM   2051 1HG  MET A 125      37.534  86.873  89.332  1.00  2.570          H  
ATOM   2052 2HG  MET A 125      36.241  87.993  88.933  1.00  2.570          H  
ATOM   2053 1HE  MET A 125      38.993  88.387  92.717  1.00  2.570          H  
ATOM   2054 2HE  MET A 125      37.874  87.024  92.564  1.00  2.570          H  
ATOM   2055 3HE  MET A 125      39.252  87.165  91.444  1.00  2.570          H  
ATOM   2056  N   VAL A 126      33.141  85.197  91.150  1.00  1.250          N  
ATOM   2057  CA  VAL A 126      32.389  84.526  92.178  1.00  1.130          C  
ATOM   2058  C   VAL A 126      31.814  83.205  91.726  1.00  1.070          C  
ATOM   2059  O   VAL A 126      31.966  82.196  92.421  1.00  1.020          O  
ATOM   2060  CB  VAL A 126      31.263  85.449  92.646  1.00  1.630          C  
ATOM   2061  CG1 VAL A 126      30.381  84.730  93.519  1.00  1.630          C  
ATOM   2062  CG2 VAL A 126      31.870  86.666  93.373  1.00  1.630          C  
ATOM   2063  H   VAL A 126      32.794  86.077  90.789  1.00  1.500          H  
ATOM   2064  HA  VAL A 126      33.059  84.340  93.018  1.00  1.360          H  
ATOM   2065  HB  VAL A 126      30.683  85.781  91.804  1.00  1.960          H  
ATOM   2066 1HG1 VAL A 126      29.613  85.415  93.823  1.00  1.960          H  
ATOM   2067 2HG1 VAL A 126      29.915  83.878  93.035  1.00  1.960          H  
ATOM   2068 3HG1 VAL A 126      30.965  84.389  94.370  1.00  1.960          H  
ATOM   2069 1HG2 VAL A 126      31.076  87.329  93.712  1.00  1.960          H  
ATOM   2070 2HG2 VAL A 126      32.446  86.323  94.236  1.00  1.960          H  
ATOM   2071 3HG2 VAL A 126      32.526  87.209  92.695  1.00  1.960          H  
ATOM   2072  N   ILE A 127      31.137  83.202  90.582  1.00  1.220          N  
ATOM   2073  CA  ILE A 127      30.569  81.952  90.104  1.00  1.350          C  
ATOM   2074  C   ILE A 127      31.686  81.000  89.752  1.00  1.380          C  
ATOM   2075  O   ILE A 127      31.624  79.808  90.084  1.00  1.440          O  
ATOM   2076  CB  ILE A 127      29.610  82.152  88.922  1.00  1.840          C  
ATOM   2077  CG1 ILE A 127      28.326  82.987  89.370  1.00  1.840          C  
ATOM   2078  CG2 ILE A 127      29.227  80.798  88.290  1.00  1.840          C  
ATOM   2079  CD1 ILE A 127      27.463  82.358  90.496  1.00  1.840          C  
ATOM   2080  H   ILE A 127      31.044  84.084  90.065  1.00  1.460          H  
ATOM   2081  HA  ILE A 127      30.018  81.492  90.913  1.00  1.620          H  
ATOM   2082  HB  ILE A 127      30.124  82.746  88.179  1.00  2.210          H  
ATOM   2083 1HG1 ILE A 127      28.652  83.977  89.699  1.00  2.210          H  
ATOM   2084 2HG1 ILE A 127      27.683  83.108  88.503  1.00  2.210          H  
ATOM   2085 1HG2 ILE A 127      28.580  80.975  87.437  1.00  2.210          H  
ATOM   2086 2HG2 ILE A 127      30.117  80.275  87.947  1.00  2.210          H  
ATOM   2087 3HG2 ILE A 127      28.712  80.173  89.019  1.00  2.210          H  
ATOM   2088 1HD1 ILE A 127      26.625  82.997  90.699  1.00  2.210          H  
ATOM   2089 2HD1 ILE A 127      27.092  81.388  90.193  1.00  2.210          H  
ATOM   2090 3HD1 ILE A 127      28.037  82.253  91.406  1.00  2.210          H  
ATOM   2091  N   SER A 128      32.713  81.514  89.081  1.00  1.410          N  
ATOM   2092  CA  SER A 128      33.838  80.695  88.712  1.00  1.520          C  
ATOM   2093  C   SER A 128      34.525  80.050  89.908  1.00  1.430          C  
ATOM   2094  O   SER A 128      34.750  78.838  89.881  1.00  1.560          O  
ATOM   2095  CB  SER A 128      34.819  81.500  87.902  1.00  2.080          C  
ATOM   2096  OG  SER A 128      35.930  80.744  87.633  1.00  2.080          O  
ATOM   2097  H   SER A 128      32.716  82.495  88.793  1.00  1.690          H  
ATOM   2098  HA  SER A 128      33.466  79.897  88.076  1.00  1.820          H  
ATOM   2099 1HB  SER A 128      34.349  81.803  86.968  1.00  2.500          H  
ATOM   2100 2HB  SER A 128      35.103  82.403  88.438  1.00  2.500          H  
ATOM   2101  HG  SER A 128      36.244  81.023  86.749  1.00  2.500          H  
ATOM   2102  N   TRP A 129      34.808  80.812  90.981  1.00  1.280          N  
ATOM   2103  CA  TRP A 129      35.453  80.223  92.150  1.00  1.260          C  
ATOM   2104  C   TRP A 129      34.517  79.311  92.935  1.00  1.280          C  
ATOM   2105  O   TRP A 129      34.972  78.332  93.528  1.00  1.410          O  
ATOM   2106  CB  TRP A 129      36.013  81.276  93.115  1.00  1.770          C  
ATOM   2107  CG  TRP A 129      37.261  81.985  92.646  1.00  1.770          C  
ATOM   2108  CD1 TRP A 129      37.398  83.314  92.411  1.00  1.770          C  
ATOM   2109  CD2 TRP A 129      38.546  81.392  92.333  1.00  1.770          C  
ATOM   2110  NE1 TRP A 129      38.667  83.595  92.003  1.00  1.770          N  
ATOM   2111  CE2 TRP A 129      39.382  82.428  91.937  1.00  1.770          C  
ATOM   2112  CE3 TRP A 129      39.045  80.079  92.353  1.00  1.770          C  
ATOM   2113  CZ2 TRP A 129      40.688  82.203  91.563  1.00  1.770          C  
ATOM   2114  CZ3 TRP A 129      40.357  79.866  91.970  1.00  1.770          C  
ATOM   2115  CH2 TRP A 129      41.153  80.906  91.586  1.00  1.770          C  
ATOM   2116  H   TRP A 129      34.616  81.814  90.965  1.00  1.540          H  
ATOM   2117  HA  TRP A 129      36.280  79.618  91.795  1.00  1.510          H  
ATOM   2118 1HB  TRP A 129      35.244  82.036  93.285  1.00  2.130          H  
ATOM   2119 2HB  TRP A 129      36.225  80.813  94.076  1.00  2.130          H  
ATOM   2120  HD1 TRP A 129      36.611  84.049  92.545  1.00  2.130          H  
ATOM   2121  HE1 TRP A 129      39.001  84.525  91.777  1.00  2.130          H  
ATOM   2122  HE3 TRP A 129      38.418  79.244  92.662  1.00  2.130          H  
ATOM   2123  HZ2 TRP A 129      41.350  82.992  91.248  1.00  2.130          H  
ATOM   2124  HZ3 TRP A 129      40.743  78.850  91.981  1.00  2.130          H  
ATOM   2125  HH2 TRP A 129      42.186  80.712  91.292  1.00  2.130          H  
ATOM   2126  N   HIS A 130      33.210  79.610  92.946  1.00  1.230          N  
ATOM   2127  CA  HIS A 130      32.256  78.759  93.646  1.00  1.320          C  
ATOM   2128  C   HIS A 130      32.264  77.357  93.072  1.00  1.480          C  
ATOM   2129  O   HIS A 130      32.369  76.372  93.807  1.00  1.640          O  
ATOM   2130  CB  HIS A 130      30.807  79.254  93.512  1.00  1.810          C  
ATOM   2131  CG  HIS A 130      29.842  78.313  94.179  1.00  1.810          C  
ATOM   2132  ND1 HIS A 130      29.573  78.300  95.560  1.00  1.810          N  
ATOM   2133  CD2 HIS A 130      29.131  77.306  93.661  1.00  1.810          C  
ATOM   2134  CE1 HIS A 130      28.732  77.307  95.799  1.00  1.810          C  
ATOM   2135  NE2 HIS A 130      28.459  76.722  94.683  1.00  1.810          N  
ATOM   2136  H   HIS A 130      32.868  80.469  92.508  1.00  1.480          H  
ATOM   2137  HA  HIS A 130      32.517  78.698  94.699  1.00  1.580          H  
ATOM   2138 1HB  HIS A 130      30.693  80.246  93.908  1.00  2.170          H  
ATOM   2139 2HB  HIS A 130      30.542  79.308  92.457  1.00  2.170          H  
ATOM   2140  HD2 HIS A 130      29.100  77.008  92.627  1.00  2.170          H  
ATOM   2141  HE1 HIS A 130      28.317  77.002  96.757  1.00  2.170          H  
ATOM   2142  HE2 HIS A 130      27.828  75.933  94.601  1.00  2.170          H  
ATOM   2143  N   LEU A 131      32.108  77.275  91.746  1.00  1.500          N  
ATOM   2144  CA  LEU A 131      32.037  75.997  91.066  1.00  1.650          C  
ATOM   2145  C   LEU A 131      33.409  75.370  90.840  1.00  1.710          C  
ATOM   2146  O   LEU A 131      33.612  74.184  91.131  1.00  1.820          O  
ATOM   2147  CB  LEU A 131      31.325  76.190  89.717  1.00  2.250          C  
ATOM   2148  CG  LEU A 131      29.796  76.520  89.725  1.00  2.250          C  
ATOM   2149  CD1 LEU A 131      29.349  76.891  88.323  1.00  2.250          C  
ATOM   2150  CD2 LEU A 131      29.001  75.293  90.175  1.00  2.250          C  
ATOM   2151  H   LEU A 131      32.032  78.144  91.206  1.00  1.800          H  
ATOM   2152  HA  LEU A 131      31.468  75.316  91.690  1.00  1.980          H  
ATOM   2153 1HB  LEU A 131      31.809  77.036  89.231  1.00  2.700          H  
ATOM   2154 2HB  LEU A 131      31.481  75.309  89.114  1.00  2.700          H  
ATOM   2155  HG  LEU A 131      29.610  77.366  90.385  1.00  2.700          H  
ATOM   2156 1HD1 LEU A 131      28.285  77.126  88.329  1.00  2.700          H  
ATOM   2157 2HD1 LEU A 131      29.908  77.763  87.987  1.00  2.700          H  
ATOM   2158 3HD1 LEU A 131      29.530  76.061  87.651  1.00  2.700          H  
ATOM   2159 1HD2 LEU A 131      27.940  75.520  90.166  1.00  2.700          H  
ATOM   2160 2HD2 LEU A 131      29.194  74.471  89.489  1.00  2.700          H  
ATOM   2161 3HD2 LEU A 131      29.289  74.998  91.180  1.00  2.700          H  
ATOM   2162  N   ALA A 132      34.375  76.148  90.364  1.00  1.670          N  
ATOM   2163  CA  ALA A 132      35.680  75.615  90.036  1.00  1.770          C  
ATOM   2164  C   ALA A 132      35.474  74.418  89.104  1.00  1.880          C  
ATOM   2165  O   ALA A 132      34.852  74.564  88.054  1.00  1.900          O  
ATOM   2166  CB  ALA A 132      36.453  75.272  91.300  1.00  2.440          C  
ATOM   2167  H   ALA A 132      34.207  77.130  90.168  1.00  2.000          H  
ATOM   2168  HA  ALA A 132      36.237  76.379  89.491  1.00  2.120          H  
ATOM   2169 1HB  ALA A 132      37.439  74.898  91.034  1.00  2.930          H  
ATOM   2170 2HB  ALA A 132      36.557  76.181  91.903  1.00  2.930          H  
ATOM   2171 3HB  ALA A 132      35.927  74.522  91.881  1.00  2.930          H  
ATOM   2172  N   SER A 133      35.945  73.225  89.466  1.00  2.000          N  
ATOM   2173  CA  SER A 133      35.800  72.075  88.571  1.00  2.140          C  
ATOM   2174  C   SER A 133      34.342  71.701  88.264  1.00  2.180          C  
ATOM   2175  O   SER A 133      34.056  71.145  87.195  1.00  2.300          O  
ATOM   2176  CB  SER A 133      36.519  70.875  89.155  1.00  2.940          C  
ATOM   2177  OG  SER A 133      35.892  70.441  90.322  1.00  2.940          O  
ATOM   2178  H   SER A 133      36.414  73.096  90.348  1.00  2.400          H  
ATOM   2179  HA  SER A 133      36.281  72.328  87.625  1.00  2.570          H  
ATOM   2180 1HB  SER A 133      36.533  70.064  88.424  1.00  3.530          H  
ATOM   2181 2HB  SER A 133      37.552  71.142  89.370  1.00  3.530          H  
ATOM   2182  HG  SER A 133      36.435  69.727  90.667  1.00  3.530          H  
ATOM   2183  N   ASP A 134      33.384  72.092  89.127  1.00  2.110          N  
ATOM   2184  CA  ASP A 134      31.980  71.783  88.885  1.00  2.190          C  
ATOM   2185  C   ASP A 134      31.485  72.404  87.588  1.00  2.190          C  
ATOM   2186  O   ASP A 134      30.512  71.936  87.009  1.00  2.300          O  
ATOM   2187  CB  ASP A 134      31.073  72.187  90.050  1.00  3.030          C  
ATOM   2188  CG  ASP A 134      31.173  71.256  91.289  1.00  3.030          C  
ATOM   2189  OD1 ASP A 134      31.698  70.174  91.176  1.00  3.030          O  
ATOM   2190  OD2 ASP A 134      30.742  71.660  92.342  1.00  3.030          O  
ATOM   2191  H   ASP A 134      33.623  72.561  90.006  1.00  2.530          H  
ATOM   2192  HA  ASP A 134      31.893  70.713  88.807  1.00  2.630          H  
ATOM   2193 1HB  ASP A 134      31.318  73.186  90.360  1.00  3.640          H  
ATOM   2194 2HB  ASP A 134      30.040  72.192  89.709  1.00  3.640          H  
ATOM   2195  N   MET A 135      32.151  73.462  87.103  1.00  2.110          N  
ATOM   2196  CA  MET A 135      31.718  74.154  85.897  1.00  2.160          C  
ATOM   2197  C   MET A 135      31.647  73.259  84.681  1.00  2.300          C  
ATOM   2198  O   MET A 135      30.758  73.420  83.834  1.00  2.380          O  
ATOM   2199  CB  MET A 135      32.675  75.306  85.562  1.00  3.000          C  
ATOM   2200  CG  MET A 135      32.561  76.510  86.446  1.00  3.000          C  
ATOM   2201  SD  MET A 135      33.501  77.928  85.877  1.00  3.000          S  
ATOM   2202  CE  MET A 135      35.142  77.586  86.512  1.00  3.000          C  
ATOM   2203  H   MET A 135      33.008  73.778  87.569  1.00  2.530          H  
ATOM   2204  HA  MET A 135      30.725  74.553  86.077  1.00  2.590          H  
ATOM   2205 1HB  MET A 135      33.695  74.935  85.674  1.00  3.600          H  
ATOM   2206 2HB  MET A 135      32.572  75.598  84.523  1.00  3.600          H  
ATOM   2207 1HG  MET A 135      31.531  76.797  86.532  1.00  3.600          H  
ATOM   2208 2HG  MET A 135      32.940  76.237  87.418  1.00  3.600          H  
ATOM   2209 1HE  MET A 135      35.817  78.396  86.223  1.00  3.600          H  
ATOM   2210 2HE  MET A 135      35.100  77.523  87.599  1.00  3.600          H  
ATOM   2211 3HE  MET A 135      35.510  76.643  86.108  1.00  3.600          H  
ATOM   2212  N   ASP A 136      32.578  72.308  84.603  1.00  2.350          N  
ATOM   2213  CA  ASP A 136      32.703  71.428  83.461  1.00  2.490          C  
ATOM   2214  C   ASP A 136      32.000  70.102  83.658  1.00  2.610          C  
ATOM   2215  O   ASP A 136      32.218  69.167  82.879  1.00  2.750          O  
ATOM   2216  CB  ASP A 136      34.179  71.186  83.162  1.00  3.430          C  
ATOM   2217  CG  ASP A 136      34.914  72.446  82.671  1.00  3.430          C  
ATOM   2218  OD1 ASP A 136      34.309  73.279  82.024  1.00  3.430          O  
ATOM   2219  OD2 ASP A 136      36.081  72.563  82.953  1.00  3.430          O  
ATOM   2220  H   ASP A 136      33.253  72.190  85.365  1.00  2.820          H  
ATOM   2221  HA  ASP A 136      32.252  71.921  82.605  1.00  2.990          H  
ATOM   2222 1HB  ASP A 136      34.670  70.825  84.071  1.00  4.120          H  
ATOM   2223 2HB  ASP A 136      34.277  70.406  82.408  1.00  4.120          H  
ATOM   2224  N   CYS A 137      31.209  69.991  84.720  1.00  2.590          N  
ATOM   2225  CA  CYS A 137      30.481  68.770  84.958  1.00  2.710          C  
ATOM   2226  C   CYS A 137      29.147  68.885  84.236  1.00  2.750          C  
ATOM   2227  O   CYS A 137      28.447  69.903  84.366  1.00  2.710          O  
ATOM   2228  CB  CYS A 137      30.267  68.556  86.439  1.00  3.750          C  
ATOM   2229  SG  CYS A 137      31.765  68.406  87.378  1.00  3.750          S  
ATOM   2230  H   CYS A 137      31.072  70.782  85.358  1.00  3.110          H  
ATOM   2231  HA  CYS A 137      31.040  67.928  84.551  1.00  3.250          H  
ATOM   2232 1HB  CYS A 137      29.691  69.382  86.849  1.00  4.500          H  
ATOM   2233 2HB  CYS A 137      29.716  67.634  86.570  1.00  4.500          H  
ATOM   2234  HG  CYS A 137      32.354  69.520  86.915  1.00  4.500          H  
ATOM   2235  N   VAL A 138      28.817  67.849  83.471  1.00  2.870          N  
ATOM   2236  CA  VAL A 138      27.602  67.823  82.663  1.00  2.950          C  
ATOM   2237  C   VAL A 138      26.376  67.458  83.451  1.00  3.020          C  
ATOM   2238  O   VAL A 138      26.361  66.457  84.141  1.00  3.100          O  
ATOM   2239  CB  VAL A 138      27.781  66.859  81.484  1.00  4.100          C  
ATOM   2240  CG1 VAL A 138      26.491  66.743  80.692  1.00  4.100          C  
ATOM   2241  CG2 VAL A 138      28.883  67.382  80.592  1.00  4.100          C  
ATOM   2242  H   VAL A 138      29.462  67.049  83.455  1.00  3.440          H  
ATOM   2243  HA  VAL A 138      27.438  68.801  82.251  1.00  3.540          H  
ATOM   2244  HB  VAL A 138      28.052  65.876  81.860  1.00  4.920          H  
ATOM   2245 1HG1 VAL A 138      26.640  66.080  79.849  1.00  4.920          H  
ATOM   2246 2HG1 VAL A 138      25.689  66.350  81.314  1.00  4.920          H  
ATOM   2247 3HG1 VAL A 138      26.216  67.708  80.326  1.00  4.920          H  
ATOM   2248 1HG2 VAL A 138      29.029  66.698  79.755  1.00  4.920          H  
ATOM   2249 2HG2 VAL A 138      28.608  68.363  80.218  1.00  4.920          H  
ATOM   2250 3HG2 VAL A 138      29.814  67.459  81.160  1.00  4.920          H  
ATOM   2251  N   VAL A 139      25.336  68.250  83.347  1.00  3.000          N  
ATOM   2252  CA  VAL A 139      24.116  67.958  84.059  1.00  3.070          C  
ATOM   2253  C   VAL A 139      23.238  67.019  83.252  1.00  3.280          C  
ATOM   2254  O   VAL A 139      23.028  67.245  82.047  1.00  3.360          O  
ATOM   2255  CB  VAL A 139      23.337  69.237  84.333  1.00  4.270          C  
ATOM   2256  CG1 VAL A 139      22.046  68.871  85.053  1.00  4.270          C  
ATOM   2257  CG2 VAL A 139      24.217  70.204  85.100  1.00  4.270          C  
ATOM   2258  H   VAL A 139      25.385  69.092  82.777  1.00  3.600          H  
ATOM   2259  HA  VAL A 139      24.362  67.476  84.999  1.00  3.680          H  
ATOM   2260  HB  VAL A 139      23.066  69.700  83.397  1.00  5.120          H  
ATOM   2261 1HG1 VAL A 139      21.487  69.733  85.241  1.00  5.120          H  
ATOM   2262 2HG1 VAL A 139      21.434  68.204  84.459  1.00  5.120          H  
ATOM   2263 3HG1 VAL A 139      22.290  68.386  85.999  1.00  5.120          H  
ATOM   2264 1HG2 VAL A 139      23.674  71.122  85.286  1.00  5.120          H  
ATOM   2265 2HG2 VAL A 139      24.508  69.762  86.023  1.00  5.120          H  
ATOM   2266 3HG2 VAL A 139      25.108  70.430  84.517  1.00  5.120          H  
ATOM   2267  N   THR A 140      22.739  65.958  83.896  1.00  3.400          N  
ATOM   2268  CA  THR A 140      21.874  65.015  83.182  1.00  3.590          C  
ATOM   2269  C   THR A 140      20.564  64.746  83.894  1.00  3.670          C  
ATOM   2270  O   THR A 140      20.433  64.906  85.111  1.00  3.620          O  
ATOM   2271  CB  THR A 140      22.558  63.656  82.946  1.00  4.950          C  
ATOM   2272  OG1 THR A 140      22.812  63.018  84.194  1.00  4.950          O  
ATOM   2273  CG2 THR A 140      23.832  63.864  82.250  1.00  4.950          C  
ATOM   2274  H   THR A 140      22.955  65.849  84.895  1.00  4.080          H  
ATOM   2275  HA  THR A 140      21.626  65.441  82.217  1.00  4.310          H  
ATOM   2276  HB  THR A 140      21.913  63.017  82.338  1.00  5.940          H  
ATOM   2277  HG1 THR A 140      21.980  62.707  84.565  1.00  5.940          H  
ATOM   2278 1HG2 THR A 140      24.297  62.904  82.086  1.00  5.940          H  
ATOM   2279 2HG2 THR A 140      23.652  64.350  81.320  1.00  5.940          H  
ATOM   2280 3HG2 THR A 140      24.468  64.487  82.843  1.00  5.940          H  
ATOM   2281  N   LEU A 141      19.591  64.264  83.134  1.00  3.820          N  
ATOM   2282  CA  LEU A 141      18.302  63.940  83.713  1.00  3.930          C  
ATOM   2283  C   LEU A 141      18.184  62.440  83.915  1.00  4.060          C  
ATOM   2284  O   LEU A 141      17.607  61.969  84.895  1.00  4.170          O  
ATOM   2285  CB  LEU A 141      17.202  64.402  82.759  1.00  5.460          C  
ATOM   2286  CG  LEU A 141      17.233  65.888  82.368  1.00  5.460          C  
ATOM   2287  CD1 LEU A 141      16.111  66.151  81.416  1.00  5.460          C  
ATOM   2288  CD2 LEU A 141      17.152  66.757  83.566  1.00  5.460          C  
ATOM   2289  H   LEU A 141      19.744  64.132  82.131  1.00  4.580          H  
ATOM   2290  HA  LEU A 141      18.201  64.418  84.683  1.00  4.720          H  
ATOM   2291 1HB  LEU A 141      17.276  63.815  81.841  1.00  6.550          H  
ATOM   2292 2HB  LEU A 141      16.236  64.196  83.217  1.00  6.550          H  
ATOM   2293  HG  LEU A 141      18.166  66.101  81.840  1.00  6.550          H  
ATOM   2294 1HD1 LEU A 141      16.133  67.188  81.100  1.00  6.550          H  
ATOM   2295 2HD1 LEU A 141      16.221  65.510  80.547  1.00  6.550          H  
ATOM   2296 3HD1 LEU A 141      15.162  65.942  81.903  1.00  6.550          H  
ATOM   2297 1HD2 LEU A 141      17.184  67.781  83.251  1.00  6.550          H  
ATOM   2298 2HD2 LEU A 141      16.224  66.561  84.097  1.00  6.550          H  
ATOM   2299 3HD2 LEU A 141      17.980  66.570  84.210  1.00  6.550          H  
ATOM   2300  N   THR A 142      18.776  61.698  82.993  1.00  4.140          N  
ATOM   2301  CA  THR A 142      18.686  60.244  82.998  1.00  4.290          C  
ATOM   2302  C   THR A 142      20.008  59.619  83.459  1.00  4.240          C  
ATOM   2303  O   THR A 142      21.066  59.889  82.886  1.00  4.150          O  
ATOM   2304  CB  THR A 142      18.287  59.759  81.586  1.00  5.950          C  
ATOM   2305  OG1 THR A 142      17.006  60.323  81.232  1.00  5.950          O  
ATOM   2306  CG2 THR A 142      18.190  58.270  81.518  1.00  5.950          C  
ATOM   2307  H   THR A 142      19.227  62.181  82.217  1.00  4.970          H  
ATOM   2308  HA  THR A 142      17.905  59.945  83.698  1.00  5.150          H  
ATOM   2309  HB  THR A 142      19.025  60.085  80.892  1.00  7.140          H  
ATOM   2310  HG1 THR A 142      16.868  60.282  80.247  1.00  7.140          H  
ATOM   2311 1HG2 THR A 142      17.909  57.978  80.502  1.00  7.140          H  
ATOM   2312 2HG2 THR A 142      19.130  57.846  81.759  1.00  7.140          H  
ATOM   2313 3HG2 THR A 142      17.437  57.917  82.219  1.00  7.140          H  
ATOM   2314  N   THR A 143      19.939  58.703  84.429  1.00  4.320          N  
ATOM   2315  CA  THR A 143      21.131  58.033  84.965  1.00  4.320          C  
ATOM   2316  C   THR A 143      21.938  57.372  83.848  1.00  4.410          C  
ATOM   2317  O   THR A 143      23.172  57.412  83.846  1.00  4.360          O  
ATOM   2318  CB  THR A 143      20.750  56.969  86.014  1.00  6.050          C  
ATOM   2319  OG1 THR A 143      20.026  57.592  87.086  1.00  6.050          O  
ATOM   2320  CG2 THR A 143      22.031  56.343  86.589  1.00  6.050          C  
ATOM   2321  H   THR A 143      19.042  58.513  84.859  1.00  5.180          H  
ATOM   2322  HA  THR A 143      21.763  58.782  85.445  1.00  5.180          H  
ATOM   2323  HB  THR A 143      20.132  56.197  85.553  1.00  7.260          H  
ATOM   2324  HG1 THR A 143      19.671  56.917  87.673  1.00  7.260          H  
ATOM   2325 1HG2 THR A 143      21.765  55.599  87.337  1.00  7.260          H  
ATOM   2326 2HG2 THR A 143      22.608  55.865  85.806  1.00  7.260          H  
ATOM   2327 3HG2 THR A 143      22.636  57.121  87.052  1.00  7.260          H  
ATOM   2328  N   ASP A 144      21.237  56.730  82.922  1.00  4.570          N  
ATOM   2329  CA  ASP A 144      21.871  56.063  81.798  1.00  4.680          C  
ATOM   2330  C   ASP A 144      22.645  57.048  80.926  1.00  4.550          C  
ATOM   2331  O   ASP A 144      23.636  56.669  80.296  1.00  4.600          O  
ATOM   2332  CB  ASP A 144      20.834  55.354  80.936  1.00  6.510          C  
ATOM   2333  CG  ASP A 144      20.231  54.131  81.591  1.00  6.510          C  
ATOM   2334  OD1 ASP A 144      20.781  53.608  82.538  1.00  6.510          O  
ATOM   2335  OD2 ASP A 144      19.186  53.724  81.143  1.00  6.510          O  
ATOM   2336  H   ASP A 144      20.232  56.717  83.009  1.00  5.480          H  
ATOM   2337  HA  ASP A 144      22.571  55.325  82.185  1.00  5.620          H  
ATOM   2338 1HB  ASP A 144      20.041  56.037  80.668  1.00  7.810          H  
ATOM   2339 2HB  ASP A 144      21.306  55.038  80.004  1.00  7.810          H  
ATOM   2340  N   ALA A 145      22.169  58.297  80.814  1.00  4.400          N  
ATOM   2341  CA  ALA A 145      22.872  59.278  80.020  1.00  4.300          C  
ATOM   2342  C   ALA A 145      24.187  59.588  80.682  1.00  4.190          C  
ATOM   2343  O   ALA A 145      25.218  59.681  80.023  1.00  4.180          O  
ATOM   2344  CB  ALA A 145      22.056  60.515  79.860  1.00  6.060          C  
ATOM   2345  H   ALA A 145      21.362  58.616  81.339  1.00  5.280          H  
ATOM   2346  HA  ALA A 145      23.071  58.851  79.038  1.00  5.160          H  
ATOM   2347 1HB  ALA A 145      22.598  61.191  79.265  1.00  7.270          H  
ATOM   2348 2HB  ALA A 145      21.151  60.233  79.376  1.00  7.270          H  
ATOM   2349 3HB  ALA A 145      21.844  60.964  80.823  1.00  7.270          H  
ATOM   2350  N   ALA A 146      24.167  59.686  82.010  1.00  4.110          N  
ATOM   2351  CA  ALA A 146      25.399  59.960  82.726  1.00  4.010          C  
ATOM   2352  C   ALA A 146      26.418  58.868  82.438  1.00  4.140          C  
ATOM   2353  O   ALA A 146      27.610  59.145  82.219  1.00  4.100          O  
ATOM   2354  CB  ALA A 146      25.125  60.045  84.210  1.00  5.650          C  
ATOM   2355  H   ALA A 146      23.259  59.634  82.489  1.00  4.930          H  
ATOM   2356  HA  ALA A 146      25.799  60.899  82.369  1.00  4.810          H  
ATOM   2357 1HB  ALA A 146      26.048  60.266  84.743  1.00  6.780          H  
ATOM   2358 2HB  ALA A 146      24.399  60.833  84.377  1.00  6.780          H  
ATOM   2359 3HB  ALA A 146      24.726  59.109  84.568  1.00  6.780          H  
ATOM   2360  N   ARG A 147      25.928  57.621  82.386  1.00  4.320          N  
ATOM   2361  CA  ARG A 147      26.790  56.498  82.069  1.00  4.470          C  
ATOM   2362  C   ARG A 147      27.355  56.671  80.665  1.00  4.500          C  
ATOM   2363  O   ARG A 147      28.559  56.528  80.474  1.00  4.520          O  
ATOM   2364  CB  ARG A 147      26.049  55.169  82.156  1.00  6.200          C  
ATOM   2365  CG  ARG A 147      25.633  54.746  83.560  1.00  6.200          C  
ATOM   2366  CD  ARG A 147      25.068  53.360  83.587  1.00  6.200          C  
ATOM   2367  NE  ARG A 147      24.692  52.962  84.944  1.00  6.200          N  
ATOM   2368  CZ  ARG A 147      23.438  52.945  85.478  1.00  6.200          C  
ATOM   2369  NH1 ARG A 147      22.350  53.259  84.783  1.00  6.200          N  
ATOM   2370  NH2 ARG A 147      23.300  52.588  86.747  1.00  6.200          N  
ATOM   2371  H   ARG A 147      24.941  57.480  82.631  1.00  5.180          H  
ATOM   2372  HA  ARG A 147      27.619  56.481  82.777  1.00  5.360          H  
ATOM   2373 1HB  ARG A 147      25.158  55.203  81.548  1.00  7.440          H  
ATOM   2374 2HB  ARG A 147      26.688  54.381  81.746  1.00  7.440          H  
ATOM   2375 1HG  ARG A 147      26.496  54.782  84.221  1.00  7.440          H  
ATOM   2376 2HG  ARG A 147      24.866  55.429  83.928  1.00  7.440          H  
ATOM   2377 1HD  ARG A 147      24.189  53.311  82.948  1.00  7.440          H  
ATOM   2378 2HD  ARG A 147      25.818  52.657  83.221  1.00  7.440          H  
ATOM   2379  HE  ARG A 147      25.452  52.698  85.559  1.00  7.440          H  
ATOM   2380 1HH1 ARG A 147      22.363  53.516  83.792  1.00  7.440          H  
ATOM   2381 2HH1 ARG A 147      21.444  53.224  85.220  1.00  7.440          H  
ATOM   2382 1HH2 ARG A 147      24.113  52.339  87.296  1.00  7.440          H  
ATOM   2383 2HH2 ARG A 147      22.383  52.558  87.167  1.00  7.440          H  
ATOM   2384  N   ALA A 148      26.492  57.049  79.699  1.00  4.510          N  
ATOM   2385  CA  ALA A 148      26.890  57.277  78.307  1.00  4.580          C  
ATOM   2386  C   ALA A 148      27.928  58.382  78.179  1.00  4.450          C  
ATOM   2387  O   ALA A 148      28.870  58.277  77.392  1.00  4.560          O  
ATOM   2388  CB  ALA A 148      25.686  57.642  77.459  1.00  6.380          C  
ATOM   2389  H   ALA A 148      25.498  57.112  79.939  1.00  5.410          H  
ATOM   2390  HA  ALA A 148      27.316  56.353  77.929  1.00  5.500          H  
ATOM   2391 1HB  ALA A 148      26.004  57.771  76.423  1.00  7.660          H  
ATOM   2392 2HB  ALA A 148      24.946  56.847  77.521  1.00  7.660          H  
ATOM   2393 3HB  ALA A 148      25.253  58.566  77.817  1.00  7.660          H  
ATOM   2394  N   ILE A 149      27.826  59.425  78.996  1.00  4.260          N  
ATOM   2395  CA  ILE A 149      28.804  60.493  78.881  1.00  4.140          C  
ATOM   2396  C   ILE A 149      30.170  59.928  79.150  1.00  4.170          C  
ATOM   2397  O   ILE A 149      31.107  60.173  78.387  1.00  4.200          O  
ATOM   2398  CB  ILE A 149      28.517  61.656  79.841  1.00  5.840          C  
ATOM   2399  CG1 ILE A 149      27.229  62.362  79.391  1.00  5.840          C  
ATOM   2400  CG2 ILE A 149      29.745  62.653  79.860  1.00  5.840          C  
ATOM   2401  CD1 ILE A 149      26.677  63.285  80.395  1.00  5.840          C  
ATOM   2402  H   ILE A 149      27.015  59.485  79.620  1.00  5.110          H  
ATOM   2403  HA  ILE A 149      28.798  60.877  77.886  1.00  4.970          H  
ATOM   2404  HB  ILE A 149      28.342  61.261  80.834  1.00  7.010          H  
ATOM   2405 1HG1 ILE A 149      27.435  62.930  78.492  1.00  7.010          H  
ATOM   2406 2HG1 ILE A 149      26.478  61.616  79.159  1.00  7.010          H  
ATOM   2407 1HG2 ILE A 149      29.561  63.478  80.537  1.00  7.010          H  
ATOM   2408 2HG2 ILE A 149      30.648  62.143  80.191  1.00  7.010          H  
ATOM   2409 3HG2 ILE A 149      29.914  63.048  78.858  1.00  7.010          H  
ATOM   2410 1HD1 ILE A 149      25.775  63.743  80.012  1.00  7.010          H  
ATOM   2411 2HD1 ILE A 149      26.449  62.742  81.289  1.00  7.010          H  
ATOM   2412 3HD1 ILE A 149      27.391  64.038  80.619  1.00  7.010          H  
ATOM   2413  N   TYR A 150      30.301  59.169  80.224  1.00  4.210          N  
ATOM   2414  CA  TYR A 150      31.580  58.546  80.491  1.00  4.280          C  
ATOM   2415  C   TYR A 150      31.946  57.491  79.425  1.00  4.470          C  
ATOM   2416  O   TYR A 150      33.002  57.551  78.799  1.00  4.520          O  
ATOM   2417  CB  TYR A 150      31.576  57.911  81.879  1.00  5.960          C  
ATOM   2418  CG  TYR A 150      32.870  57.237  82.223  1.00  5.960          C  
ATOM   2419  CD1 TYR A 150      33.940  57.999  82.654  1.00  5.960          C  
ATOM   2420  CD2 TYR A 150      32.998  55.861  82.104  1.00  5.960          C  
ATOM   2421  CE1 TYR A 150      35.135  57.395  82.965  1.00  5.960          C  
ATOM   2422  CE2 TYR A 150      34.194  55.255  82.415  1.00  5.960          C  
ATOM   2423  CZ  TYR A 150      35.261  56.017  82.845  1.00  5.960          C  
ATOM   2424  OH  TYR A 150      36.459  55.415  83.157  1.00  5.960          O  
ATOM   2425  H   TYR A 150      29.487  59.033  80.843  1.00  5.050          H  
ATOM   2426  HA  TYR A 150      32.347  59.319  80.463  1.00  5.140          H  
ATOM   2427 1HB  TYR A 150      31.373  58.677  82.629  1.00  7.160          H  
ATOM   2428 2HB  TYR A 150      30.774  57.171  81.936  1.00  7.160          H  
ATOM   2429  HD1 TYR A 150      33.839  59.077  82.746  1.00  7.160          H  
ATOM   2430  HD2 TYR A 150      32.152  55.255  81.760  1.00  7.160          H  
ATOM   2431  HE1 TYR A 150      35.977  57.997  83.304  1.00  7.160          H  
ATOM   2432  HE2 TYR A 150      34.295  54.174  82.320  1.00  7.160          H  
ATOM   2433  HH  TYR A 150      36.385  54.467  83.027  1.00  7.160          H  
ATOM   2434  N   ASP A 151      31.048  56.533  79.193  1.00  4.570          N  
ATOM   2435  CA  ASP A 151      31.310  55.392  78.315  1.00  4.750          C  
ATOM   2436  C   ASP A 151      31.648  55.727  76.862  1.00  4.620          C  
ATOM   2437  O   ASP A 151      32.470  55.047  76.244  1.00  4.760          O  
ATOM   2438  CB  ASP A 151      30.089  54.467  78.294  1.00  6.580          C  
ATOM   2439  CG  ASP A 151      29.842  53.679  79.588  1.00  6.580          C  
ATOM   2440  OD1 ASP A 151      30.721  53.582  80.412  1.00  6.580          O  
ATOM   2441  OD2 ASP A 151      28.750  53.180  79.732  1.00  6.580          O  
ATOM   2442  H   ASP A 151      30.170  56.551  79.708  1.00  5.480          H  
ATOM   2443  HA  ASP A 151      32.153  54.846  78.737  1.00  5.700          H  
ATOM   2444 1HB  ASP A 151      29.211  55.063  78.092  1.00  7.890          H  
ATOM   2445 2HB  ASP A 151      30.193  53.761  77.471  1.00  7.890          H  
ATOM   2446  N   GLU A 152      31.019  56.757  76.297  1.00  4.390          N  
ATOM   2447  CA  GLU A 152      31.250  57.118  74.904  1.00  4.310          C  
ATOM   2448  C   GLU A 152      32.356  58.162  74.670  1.00  4.280          C  
ATOM   2449  O   GLU A 152      32.563  58.568  73.523  1.00  4.390          O  
ATOM   2450  CB  GLU A 152      29.952  57.628  74.249  1.00  6.070          C  
ATOM   2451  CG  GLU A 152      28.797  56.603  74.128  1.00  6.070          C  
ATOM   2452  CD  GLU A 152      27.559  57.150  73.358  1.00  6.070          C  
ATOM   2453  OE1 GLU A 152      27.564  57.099  72.139  1.00  6.070          O  
ATOM   2454  OE2 GLU A 152      26.639  57.618  73.981  1.00  6.070          O  
ATOM   2455  H   GLU A 152      30.326  57.288  76.829  1.00  5.270          H  
ATOM   2456  HA  GLU A 152      31.546  56.212  74.378  1.00  5.170          H  
ATOM   2457 1HB  GLU A 152      29.580  58.474  74.826  1.00  7.280          H  
ATOM   2458 2HB  GLU A 152      30.175  57.979  73.248  1.00  7.280          H  
ATOM   2459 1HG  GLU A 152      29.169  55.711  73.625  1.00  7.280          H  
ATOM   2460 2HG  GLU A 152      28.492  56.317  75.137  1.00  7.280          H  
ATOM   2461  N   THR A 153      33.042  58.644  75.718  1.00  4.220          N  
ATOM   2462  CA  THR A 153      34.059  59.685  75.507  1.00  4.230          C  
ATOM   2463  C   THR A 153      35.396  59.415  76.180  1.00  4.480          C  
ATOM   2464  O   THR A 153      35.538  58.540  77.031  1.00  4.540          O  
ATOM   2465  CB  THR A 153      33.595  61.070  76.014  1.00  5.920          C  
ATOM   2466  OG1 THR A 153      33.421  61.038  77.415  1.00  5.920          O  
ATOM   2467  CG2 THR A 153      32.336  61.531  75.389  1.00  5.920          C  
ATOM   2468  H   THR A 153      32.887  58.272  76.665  1.00  5.060          H  
ATOM   2469  HA  THR A 153      34.249  59.764  74.438  1.00  5.080          H  
ATOM   2470  HB  THR A 153      34.375  61.794  75.788  1.00  7.100          H  
ATOM   2471  HG1 THR A 153      32.578  60.587  77.636  1.00  7.100          H  
ATOM   2472 1HG2 THR A 153      32.078  62.514  75.777  1.00  7.100          H  
ATOM   2473 2HG2 THR A 153      32.484  61.586  74.317  1.00  7.100          H  
ATOM   2474 3HG2 THR A 153      31.538  60.826  75.625  1.00  7.100          H  
ATOM   2475  N   GLN A 154      36.401  60.198  75.802  1.00  4.940          N  
ATOM   2476  CA  GLN A 154      37.670  60.123  76.502  1.00  5.340          C  
ATOM   2477  C   GLN A 154      37.556  61.118  77.641  1.00  4.760          C  
ATOM   2478  O   GLN A 154      36.988  62.194  77.450  1.00  5.050          O  
ATOM   2479  CB  GLN A 154      38.828  60.425  75.556  1.00  7.320          C  
ATOM   2480  CG  GLN A 154      38.887  59.441  74.404  1.00  7.320          C  
ATOM   2481  CD  GLN A 154      39.113  58.050  74.896  1.00  7.320          C  
ATOM   2482  OE1 GLN A 154      40.146  57.758  75.502  1.00  7.320          O  
ATOM   2483  NE2 GLN A 154      38.142  57.173  74.666  1.00  7.320          N  
ATOM   2484  H   GLN A 154      36.265  60.865  75.053  1.00  5.930          H  
ATOM   2485  HA  GLN A 154      37.801  59.130  76.931  1.00  6.410          H  
ATOM   2486 1HB  GLN A 154      38.719  61.429  75.150  1.00  8.780          H  
ATOM   2487 2HB  GLN A 154      39.772  60.386  76.101  1.00  8.780          H  
ATOM   2488 1HG  GLN A 154      37.945  59.464  73.861  1.00  8.780          H  
ATOM   2489 2HG  GLN A 154      39.708  59.696  73.736  1.00  8.780          H  
ATOM   2490 1HE2 GLN A 154      38.229  56.229  74.990  1.00  8.780          H  
ATOM   2491 2HE2 GLN A 154      37.316  57.451  74.162  1.00  8.780          H  
ATOM   2492  N   GLY A 155      38.078  60.767  78.810  1.00  4.270          N  
ATOM   2493  CA  GLY A 155      37.979  61.648  79.971  1.00  4.210          C  
ATOM   2494  C   GLY A 155      39.255  62.404  80.328  1.00  4.060          C  
ATOM   2495  O   GLY A 155      40.143  62.560  79.488  1.00  4.560          O  
ATOM   2496  H   GLY A 155      38.534  59.868  78.892  1.00  5.120          H  
ATOM   2497 1HA  GLY A 155      37.200  62.378  79.783  1.00  5.050          H  
ATOM   2498 2HA  GLY A 155      37.651  61.040  80.806  1.00  5.050          H  
ATOM   2499  N   ARG A 156      39.370  62.863  81.593  1.00  3.820          N  
ATOM   2500  CA  ARG A 156      38.370  62.701  82.667  1.00  3.600          C  
ATOM   2501  C   ARG A 156      37.022  63.371  82.396  1.00  3.340          C  
ATOM   2502  O   ARG A 156      36.968  64.512  81.942  1.00  3.210          O  
ATOM   2503  CB  ARG A 156      38.896  63.270  83.979  1.00  5.130          C  
ATOM   2504  CG  ARG A 156      37.961  63.054  85.180  1.00  5.130          C  
ATOM   2505  CD  ARG A 156      38.529  63.540  86.442  1.00  5.130          C  
ATOM   2506  NE  ARG A 156      37.622  63.271  87.553  1.00  5.130          N  
ATOM   2507  CZ  ARG A 156      37.851  63.579  88.847  1.00  5.130          C  
ATOM   2508  NH1 ARG A 156      38.964  64.187  89.207  1.00  5.130          N  
ATOM   2509  NH2 ARG A 156      36.947  63.259  89.760  1.00  5.130          N  
ATOM   2510  H   ARG A 156      40.220  63.358  81.822  1.00  4.580          H  
ATOM   2511  HA  ARG A 156      38.206  61.636  82.827  1.00  4.320          H  
ATOM   2512 1HB  ARG A 156      39.856  62.817  84.215  1.00  6.150          H  
ATOM   2513 2HB  ARG A 156      39.056  64.343  83.871  1.00  6.150          H  
ATOM   2514 1HG  ARG A 156      37.033  63.608  85.037  1.00  6.150          H  
ATOM   2515 2HG  ARG A 156      37.735  61.994  85.292  1.00  6.150          H  
ATOM   2516 1HD  ARG A 156      39.478  63.039  86.638  1.00  6.150          H  
ATOM   2517 2HD  ARG A 156      38.680  64.617  86.374  1.00  6.150          H  
ATOM   2518  HE  ARG A 156      36.750  62.799  87.333  1.00  6.150          H  
ATOM   2519 1HH1 ARG A 156      39.658  64.431  88.516  1.00  6.150          H  
ATOM   2520 2HH1 ARG A 156      39.128  64.411  90.179  1.00  6.150          H  
ATOM   2521 1HH2 ARG A 156      36.097  62.786  89.484  1.00  6.150          H  
ATOM   2522 2HH2 ARG A 156      37.109  63.478  90.734  1.00  6.150          H  
ATOM   2523  N   GLN A 157      35.938  62.657  82.702  1.00  3.460          N  
ATOM   2524  CA  GLN A 157      34.594  63.206  82.576  1.00  3.360          C  
ATOM   2525  C   GLN A 157      33.954  63.306  83.939  1.00  3.350          C  
ATOM   2526  O   GLN A 157      34.253  62.502  84.827  1.00  3.550          O  
ATOM   2527  CB  GLN A 157      33.688  62.339  81.698  1.00  4.740          C  
ATOM   2528  CG  GLN A 157      34.112  62.178  80.270  1.00  4.740          C  
ATOM   2529  CD  GLN A 157      34.034  63.496  79.524  1.00  4.740          C  
ATOM   2530  OE1 GLN A 157      33.085  64.256  79.764  1.00  4.740          O  
ATOM   2531  NE2 GLN A 157      34.979  63.791  78.637  1.00  4.740          N  
ATOM   2532  H   GLN A 157      36.053  61.723  83.067  1.00  4.150          H  
ATOM   2533  HA  GLN A 157      34.651  64.211  82.157  1.00  4.030          H  
ATOM   2534 1HB  GLN A 157      33.617  61.346  82.130  1.00  5.690          H  
ATOM   2535 2HB  GLN A 157      32.681  62.758  81.702  1.00  5.690          H  
ATOM   2536 1HG  GLN A 157      35.106  61.789  80.217  1.00  5.690          H  
ATOM   2537 2HG  GLN A 157      33.425  61.483  79.804  1.00  5.690          H  
ATOM   2538 1HE2 GLN A 157      34.940  64.651  78.137  1.00  5.690          H  
ATOM   2539 2HE2 GLN A 157      35.746  63.146  78.423  1.00  5.690          H  
ATOM   2540  N   GLN A 158      33.050  64.263  84.090  1.00  3.180          N  
ATOM   2541  CA  GLN A 158      32.290  64.410  85.318  1.00  3.170          C  
ATOM   2542  C   GLN A 158      30.842  64.734  84.966  1.00  3.150          C  
ATOM   2543  O   GLN A 158      30.585  65.452  83.990  1.00  3.080          O  
ATOM   2544  CB  GLN A 158      32.905  65.494  86.188  1.00  4.440          C  
ATOM   2545  CG  GLN A 158      34.327  65.223  86.679  1.00  4.440          C  
ATOM   2546  CD  GLN A 158      34.854  66.320  87.587  1.00  4.440          C  
ATOM   2547  OE1 GLN A 158      35.285  67.384  87.134  1.00  4.440          O  
ATOM   2548  NE2 GLN A 158      34.803  66.064  88.888  1.00  4.440          N  
ATOM   2549  H   GLN A 158      32.866  64.900  83.323  1.00  3.820          H  
ATOM   2550  HA  GLN A 158      32.304  63.466  85.863  1.00  3.800          H  
ATOM   2551 1HB  GLN A 158      32.925  66.425  85.630  1.00  5.330          H  
ATOM   2552 2HB  GLN A 158      32.281  65.626  87.066  1.00  5.330          H  
ATOM   2553 1HG  GLN A 158      34.342  64.281  87.223  1.00  5.330          H  
ATOM   2554 2HG  GLN A 158      34.991  65.165  85.822  1.00  5.330          H  
ATOM   2555 1HE2 GLN A 158      35.120  66.749  89.547  1.00  5.330          H  
ATOM   2556 2HE2 GLN A 158      34.437  65.195  89.212  1.00  5.330          H  
ATOM   2557  N   VAL A 159      29.908  64.184  85.742  1.00  3.260          N  
ATOM   2558  CA  VAL A 159      28.489  64.391  85.493  1.00  3.280          C  
ATOM   2559  C   VAL A 159      27.724  64.682  86.795  1.00  3.270          C  
ATOM   2560  O   VAL A 159      28.012  64.085  87.834  1.00  3.360          O  
ATOM   2561  CB  VAL A 159      27.892  63.134  84.796  1.00  4.580          C  
ATOM   2562  CG1 VAL A 159      26.464  63.369  84.446  1.00  4.580          C  
ATOM   2563  CG2 VAL A 159      28.669  62.785  83.526  1.00  4.580          C  
ATOM   2564  H   VAL A 159      30.192  63.609  86.526  1.00  3.910          H  
ATOM   2565  HA  VAL A 159      28.374  65.245  84.830  1.00  3.940          H  
ATOM   2566  HB  VAL A 159      27.924  62.297  85.490  1.00  5.500          H  
ATOM   2567 1HG1 VAL A 159      26.072  62.519  83.979  1.00  5.500          H  
ATOM   2568 2HG1 VAL A 159      25.859  63.599  85.290  1.00  5.500          H  
ATOM   2569 3HG1 VAL A 159      26.437  64.177  83.755  1.00  5.500          H  
ATOM   2570 1HG2 VAL A 159      28.222  61.902  83.070  1.00  5.500          H  
ATOM   2571 2HG2 VAL A 159      28.620  63.622  82.835  1.00  5.500          H  
ATOM   2572 3HG2 VAL A 159      29.704  62.569  83.755  1.00  5.500          H  
ATOM   2573  N   LEU A 160      26.770  65.614  86.727  1.00  3.180          N  
ATOM   2574  CA  LEU A 160      25.829  65.988  87.792  1.00  3.150          C  
ATOM   2575  C   LEU A 160      24.382  65.497  87.528  1.00  3.260          C  
ATOM   2576  O   LEU A 160      23.569  66.304  87.075  1.00  3.220          O  
ATOM   2577  CB  LEU A 160      25.781  67.525  87.895  1.00  4.420          C  
ATOM   2578  CG  LEU A 160      27.087  68.253  88.216  1.00  4.420          C  
ATOM   2579  CD1 LEU A 160      26.889  69.761  88.031  1.00  4.420          C  
ATOM   2580  CD2 LEU A 160      27.524  67.966  89.642  1.00  4.420          C  
ATOM   2581  H   LEU A 160      26.641  66.043  85.818  1.00  3.820          H  
ATOM   2582  HA  LEU A 160      26.171  65.554  88.728  1.00  3.780          H  
ATOM   2583 1HB  LEU A 160      25.450  67.904  86.951  1.00  5.310          H  
ATOM   2584 2HB  LEU A 160      25.046  67.801  88.654  1.00  5.310          H  
ATOM   2585  HG  LEU A 160      27.829  67.926  87.547  1.00  5.310          H  
ATOM   2586 1HD1 LEU A 160      27.823  70.288  88.244  1.00  5.310          H  
ATOM   2587 2HD1 LEU A 160      26.603  69.954  87.003  1.00  5.310          H  
ATOM   2588 3HD1 LEU A 160      26.116  70.121  88.691  1.00  5.310          H  
ATOM   2589 1HD2 LEU A 160      28.461  68.495  89.846  1.00  5.310          H  
ATOM   2590 2HD2 LEU A 160      26.763  68.303  90.328  1.00  5.310          H  
ATOM   2591 3HD2 LEU A 160      27.685  66.899  89.779  1.00  5.310          H  
ATOM   2592  N   PRO A 161      24.012  64.204  87.642  1.00  3.430          N  
ATOM   2593  CA  PRO A 161      22.647  63.774  87.402  1.00  3.570          C  
ATOM   2594  C   PRO A 161      21.748  64.438  88.428  1.00  3.560          C  
ATOM   2595  O   PRO A 161      22.072  64.404  89.618  1.00  3.550          O  
ATOM   2596  CB  PRO A 161      22.710  62.259  87.649  1.00  5.350          C  
ATOM   2597  CG  PRO A 161      24.166  61.910  87.490  1.00  5.350          C  
ATOM   2598  CD  PRO A 161      24.920  63.121  88.022  1.00  5.350          C  
ATOM   2599  HA  PRO A 161      22.349  64.028  86.385  1.00  4.280          H  
ATOM   2600 1HB  PRO A 161      22.297  62.012  88.632  1.00  6.430          H  
ATOM   2601 2HB  PRO A 161      22.078  61.745  86.907  1.00  6.430          H  
ATOM   2602 1HG  PRO A 161      24.404  60.983  88.029  1.00  6.430          H  
ATOM   2603 2HG  PRO A 161      24.384  61.730  86.443  1.00  6.430          H  
ATOM   2604 1HD  PRO A 161      25.075  63.102  89.097  1.00  6.430          H  
ATOM   2605 2HD  PRO A 161      25.822  63.142  87.508  1.00  6.430          H  
ATOM   2606  N   LEU A 162      20.570  64.905  88.030  1.00  3.620          N  
ATOM   2607  CA  LEU A 162      19.660  65.519  89.006  1.00  3.660          C  
ATOM   2608  C   LEU A 162      19.361  64.614  90.201  1.00  3.800          C  
ATOM   2609  O   LEU A 162      19.376  65.056  91.354  1.00  3.800          O  
ATOM   2610  CB  LEU A 162      18.339  65.938  88.355  1.00  5.110          C  
ATOM   2611  CG  LEU A 162      18.248  67.409  87.844  1.00  5.110          C  
ATOM   2612  CD1 LEU A 162      19.322  67.700  86.802  1.00  5.110          C  
ATOM   2613  CD2 LEU A 162      16.865  67.636  87.276  1.00  5.110          C  
ATOM   2614  H   LEU A 162      20.353  64.901  87.027  1.00  4.340          H  
ATOM   2615  HA  LEU A 162      20.134  66.422  89.379  1.00  4.390          H  
ATOM   2616 1HB  LEU A 162      18.156  65.283  87.501  1.00  6.130          H  
ATOM   2617 2HB  LEU A 162      17.535  65.782  89.079  1.00  6.130          H  
ATOM   2618  HG  LEU A 162      18.411  68.089  88.677  1.00  6.130          H  
ATOM   2619 1HD1 LEU A 162      19.226  68.733  86.464  1.00  6.130          H  
ATOM   2620 2HD1 LEU A 162      20.309  67.550  87.231  1.00  6.130          H  
ATOM   2621 3HD1 LEU A 162      19.207  67.044  85.963  1.00  6.130          H  
ATOM   2622 1HD2 LEU A 162      16.783  68.664  86.944  1.00  6.130          H  
ATOM   2623 2HD2 LEU A 162      16.694  66.967  86.440  1.00  6.130          H  
ATOM   2624 3HD2 LEU A 162      16.117  67.445  88.042  1.00  6.130          H  
ATOM   2625  N   ASP A 163      19.182  63.321  89.943  1.00  3.950          N  
ATOM   2626  CA  ASP A 163      18.808  62.389  91.000  1.00  4.120          C  
ATOM   2627  C   ASP A 163      19.987  61.861  91.809  1.00  4.090          C  
ATOM   2628  O   ASP A 163      19.800  61.054  92.722  1.00  4.270          O  
ATOM   2629  CB  ASP A 163      18.031  61.212  90.416  1.00  5.700          C  
ATOM   2630  CG  ASP A 163      16.645  61.596  89.878  1.00  5.700          C  
ATOM   2631  OD1 ASP A 163      16.088  62.592  90.288  1.00  5.700          O  
ATOM   2632  OD2 ASP A 163      16.154  60.869  89.060  1.00  5.700          O  
ATOM   2633  H   ASP A 163      19.235  63.004  88.985  1.00  4.740          H  
ATOM   2634  HA  ASP A 163      18.147  62.915  91.689  1.00  4.940          H  
ATOM   2635 1HB  ASP A 163      18.610  60.768  89.604  1.00  6.840          H  
ATOM   2636 2HB  ASP A 163      17.906  60.447  91.182  1.00  6.840          H  
ATOM   2637  N   SER A 164      21.202  62.284  91.469  1.00  3.910          N  
ATOM   2638  CA  SER A 164      22.375  61.868  92.220  1.00  3.920          C  
ATOM   2639  C   SER A 164      22.856  63.035  93.072  1.00  3.740          C  
ATOM   2640  O   SER A 164      23.316  62.831  94.197  1.00  3.740          O  
ATOM   2641  CB  SER A 164      23.489  61.400  91.310  1.00  5.480          C  
ATOM   2642  OG  SER A 164      23.127  60.241  90.604  1.00  5.480          O  
ATOM   2643  H   SER A 164      21.317  62.943  90.704  1.00  4.690          H  
ATOM   2644  HA  SER A 164      22.101  61.048  92.884  1.00  4.700          H  
ATOM   2645 1HB  SER A 164      23.720  62.190  90.623  1.00  6.580          H  
ATOM   2646 2HB  SER A 164      24.381  61.207  91.899  1.00  6.580          H  
ATOM   2647  HG  SER A 164      23.915  59.959  90.140  1.00  6.580          H  
ATOM   2648  N   ILE A 165      22.737  64.254  92.525  1.00  3.650          N  
ATOM   2649  CA  ILE A 165      23.156  65.489  93.185  1.00  3.520          C  
ATOM   2650  C   ILE A 165      22.162  65.936  94.264  1.00  3.360          C  
ATOM   2651  O   ILE A 165      22.556  66.532  95.263  1.00  3.580          O  
ATOM   2652  CB  ILE A 165      23.418  66.622  92.146  1.00  4.980          C  
ATOM   2653  CG1 ILE A 165      24.213  67.800  92.760  1.00  4.980          C  
ATOM   2654  CG2 ILE A 165      22.125  67.178  91.562  1.00  4.980          C  
ATOM   2655  CD1 ILE A 165      25.646  67.508  93.191  1.00  4.980          C  
ATOM   2656  H   ILE A 165      22.384  64.317  91.571  1.00  4.380          H  
ATOM   2657  HA  ILE A 165      24.093  65.276  93.684  1.00  4.220          H  
ATOM   2658  HB  ILE A 165      24.006  66.206  91.326  1.00  5.980          H  
ATOM   2659 1HG1 ILE A 165      24.235  68.568  92.021  1.00  5.980          H  
ATOM   2660 2HG1 ILE A 165      23.678  68.174  93.626  1.00  5.980          H  
ATOM   2661 1HG2 ILE A 165      22.358  67.924  90.825  1.00  5.980          H  
ATOM   2662 2HG2 ILE A 165      21.587  66.381  91.103  1.00  5.980          H  
ATOM   2663 3HG2 ILE A 165      21.515  67.631  92.331  1.00  5.980          H  
ATOM   2664 1HD1 ILE A 165      26.091  68.427  93.580  1.00  5.980          H  
ATOM   2665 2HD1 ILE A 165      25.670  66.755  93.971  1.00  5.980          H  
ATOM   2666 3HD1 ILE A 165      26.221  67.162  92.340  1.00  5.980          H  
ATOM   2667  N   TYR A 166      20.871  65.680  94.047  1.00  3.190          N  
ATOM   2668  CA  TYR A 166      19.813  66.084  94.960  1.00  3.130          C  
ATOM   2669  C   TYR A 166      19.987  65.622  96.403  1.00  3.390          C  
ATOM   2670  O   TYR A 166      20.274  64.453  96.679  1.00  3.730          O  
ATOM   2671  CB  TYR A 166      18.472  65.578  94.454  1.00  4.410          C  
ATOM   2672  CG  TYR A 166      17.353  65.973  95.339  1.00  4.410          C  
ATOM   2673  CD1 TYR A 166      16.841  67.249  95.253  1.00  4.410          C  
ATOM   2674  CD2 TYR A 166      16.845  65.072  96.259  1.00  4.410          C  
ATOM   2675  CE1 TYR A 166      15.826  67.619  96.075  1.00  4.410          C  
ATOM   2676  CE2 TYR A 166      15.827  65.449  97.081  1.00  4.410          C  
ATOM   2677  CZ  TYR A 166      15.319  66.713  96.986  1.00  4.410          C  
ATOM   2678  OH  TYR A 166      14.305  67.094  97.792  1.00  4.410          O  
ATOM   2679  H   TYR A 166      20.592  65.225  93.176  1.00  3.830          H  
ATOM   2680  HA  TYR A 166      19.779  67.155  94.979  1.00  3.760          H  
ATOM   2681 1HB  TYR A 166      18.280  65.982  93.459  1.00  5.290          H  
ATOM   2682 2HB  TYR A 166      18.491  64.490  94.371  1.00  5.290          H  
ATOM   2683  HD1 TYR A 166      17.251  67.960  94.531  1.00  5.290          H  
ATOM   2684  HD2 TYR A 166      17.261  64.066  96.328  1.00  5.290          H  
ATOM   2685  HE1 TYR A 166      15.414  68.628  96.016  1.00  5.290          H  
ATOM   2686  HE2 TYR A 166      15.421  64.747  97.808  1.00  5.290          H  
ATOM   2687  HH  TYR A 166      14.048  68.007  97.558  1.00  5.290          H  
ATOM   2688  N   ARG A 167      19.788  66.559  97.335  1.00  3.520          N  
ATOM   2689  CA  ARG A 167      19.888  66.274  98.758  1.00  3.990          C  
ATOM   2690  C   ARG A 167      18.683  66.707  99.593  1.00  3.810          C  
ATOM   2691  O   ARG A 167      18.386  66.070 100.604  1.00  3.700          O  
ATOM   2692  CB  ARG A 167      21.105  66.979  99.347  1.00  5.400          C  
ATOM   2693  CG  ARG A 167      22.443  66.533  98.802  1.00  5.400          C  
ATOM   2694  CD  ARG A 167      22.819  65.161  99.209  1.00  5.400          C  
ATOM   2695  NE  ARG A 167      24.085  64.793  98.635  1.00  5.400          N  
ATOM   2696  CZ  ARG A 167      24.237  64.212  97.421  1.00  5.400          C  
ATOM   2697  NH1 ARG A 167      23.197  63.926  96.664  1.00  5.400          N  
ATOM   2698  NH2 ARG A 167      25.458  63.928  96.988  1.00  5.400          N  
ATOM   2699  H   ARG A 167      19.588  67.500  97.036  1.00  4.220          H  
ATOM   2700  HA  ARG A 167      19.991  65.199  98.879  1.00  4.790          H  
ATOM   2701 1HB  ARG A 167      21.019  68.050  99.164  1.00  6.480          H  
ATOM   2702 2HB  ARG A 167      21.119  66.835 100.427  1.00  6.480          H  
ATOM   2703 1HG  ARG A 167      22.421  66.573  97.723  1.00  6.480          H  
ATOM   2704 2HG  ARG A 167      23.215  67.209  99.163  1.00  6.480          H  
ATOM   2705 1HD  ARG A 167      22.913  65.123 100.294  1.00  6.480          H  
ATOM   2706 2HD  ARG A 167      22.079  64.440  98.891  1.00  6.480          H  
ATOM   2707  HE  ARG A 167      24.918  64.992  99.171  1.00  6.480          H  
ATOM   2708 1HH1 ARG A 167      22.230  64.134  96.943  1.00  6.480          H  
ATOM   2709 2HH1 ARG A 167      23.332  63.500  95.750  1.00  6.480          H  
ATOM   2710 1HH2 ARG A 167      26.258  64.146  97.559  1.00  6.480          H  
ATOM   2711 2HH2 ARG A 167      25.590  63.494  96.082  1.00  6.480          H  
ATOM   2712  N   LYS A 168      18.016  67.803  99.225  1.00  4.100          N  
ATOM   2713  CA  LYS A 168      16.982  68.318 100.113  1.00  4.160          C  
ATOM   2714  C   LYS A 168      15.929  69.216  99.482  1.00  4.170          C  
ATOM   2715  O   LYS A 168      16.164  69.866  98.462  1.00  4.420          O  
ATOM   2716  CB  LYS A 168      17.674  69.113 101.228  1.00  5.800          C  
ATOM   2717  CG  LYS A 168      18.457  70.336 100.695  1.00  5.800          C  
ATOM   2718  CD  LYS A 168      19.241  71.066 101.782  1.00  5.800          C  
ATOM   2719  CE  LYS A 168      20.036  72.249 101.179  1.00  5.800          C  
ATOM   2720  NZ  LYS A 168      20.889  72.950 102.197  1.00  5.800          N  
ATOM   2721  H   LYS A 168      18.259  68.302  98.387  1.00  4.920          H  
ATOM   2722  HA  LYS A 168      16.461  67.463 100.546  1.00  4.990          H  
ATOM   2723 1HB  LYS A 168      16.925  69.476 101.935  1.00  6.960          H  
ATOM   2724 2HB  LYS A 168      18.362  68.469 101.775  1.00  6.960          H  
ATOM   2725 1HG  LYS A 168      19.153  70.010  99.922  1.00  6.960          H  
ATOM   2726 2HG  LYS A 168      17.758  71.043 100.248  1.00  6.960          H  
ATOM   2727 1HD  LYS A 168      18.548  71.444 102.534  1.00  6.960          H  
ATOM   2728 2HD  LYS A 168      19.933  70.374 102.262  1.00  6.960          H  
ATOM   2729 1HE  LYS A 168      20.681  71.869 100.386  1.00  6.960          H  
ATOM   2730 2HE  LYS A 168      19.337  72.968 100.752  1.00  6.960          H  
ATOM   2731 1HZ  LYS A 168      21.425  73.733 101.756  1.00  6.960          H  
ATOM   2732 2HZ  LYS A 168      20.317  73.324 102.931  1.00  6.960          H  
ATOM   2733 3HZ  LYS A 168      21.554  72.302 102.585  1.00  6.960          H  
ATOM   2734  N   THR A 169      14.783  69.275 100.161  1.00  4.210          N  
ATOM   2735  CA  THR A 169      13.681  70.190  99.882  1.00  4.450          C  
ATOM   2736  C   THR A 169      13.370  70.897 101.184  1.00  4.370          C  
ATOM   2737  O   THR A 169      13.286  70.250 102.228  1.00  4.430          O  
ATOM   2738  CB  THR A 169      12.396  69.471  99.395  1.00  6.130          C  
ATOM   2739  OG1 THR A 169      12.675  68.752  98.204  1.00  6.130          O  
ATOM   2740  CG2 THR A 169      11.284  70.495  99.103  1.00  6.130          C  
ATOM   2741  H   THR A 169      14.685  68.665 100.961  1.00  5.050          H  
ATOM   2742  HA  THR A 169      13.991  70.929  99.144  1.00  5.340          H  
ATOM   2743  HB  THR A 169      12.053  68.776 100.159  1.00  7.360          H  
ATOM   2744  HG1 THR A 169      13.200  67.979  98.443  1.00  7.360          H  
ATOM   2745 1HG2 THR A 169      10.398  69.968  98.754  1.00  7.360          H  
ATOM   2746 2HG2 THR A 169      11.028  71.053 100.002  1.00  7.360          H  
ATOM   2747 3HG2 THR A 169      11.620  71.185  98.332  1.00  7.360          H  
ATOM   2748  N   LEU A 170      13.210  72.207 101.143  1.00  4.560          N  
ATOM   2749  CA  LEU A 170      12.873  72.925 102.357  1.00  4.730          C  
ATOM   2750  C   LEU A 170      11.408  73.376 102.319  1.00  4.740          C  
ATOM   2751  O   LEU A 170      10.916  73.691 101.227  1.00  4.580          O  
ATOM   2752  CB  LEU A 170      13.788  74.137 102.486  1.00  6.550          C  
ATOM   2753  CG  LEU A 170      15.303  73.851 102.513  1.00  6.550          C  
ATOM   2754  CD1 LEU A 170      16.022  75.170 102.547  1.00  6.550          C  
ATOM   2755  CD2 LEU A 170      15.679  72.996 103.731  1.00  6.550          C  
ATOM   2756  H   LEU A 170      13.302  72.694 100.261  1.00  5.470          H  
ATOM   2757  HA  LEU A 170      13.056  72.269 103.189  1.00  5.680          H  
ATOM   2758 1HB  LEU A 170      13.607  74.780 101.642  1.00  7.860          H  
ATOM   2759 2HB  LEU A 170      13.529  74.680 103.381  1.00  7.860          H  
ATOM   2760  HG  LEU A 170      15.596  73.326 101.604  1.00  7.860          H  
ATOM   2761 1HD1 LEU A 170      17.097  74.999 102.550  1.00  7.860          H  
ATOM   2762 2HD1 LEU A 170      15.752  75.752 101.669  1.00  7.860          H  
ATOM   2763 3HD1 LEU A 170      15.741  75.717 103.446  1.00  7.860          H  
ATOM   2764 1HD2 LEU A 170      16.752  72.824 103.728  1.00  7.860          H  
ATOM   2765 2HD2 LEU A 170      15.398  73.520 104.645  1.00  7.860          H  
ATOM   2766 3HD2 LEU A 170      15.176  72.034 103.696  1.00  7.860          H  
ATOM   2767  N   PRO A 171      10.672  73.344 103.450  1.00  5.180          N  
ATOM   2768  CA  PRO A 171       9.354  73.926 103.652  1.00  5.480          C  
ATOM   2769  C   PRO A 171       9.434  75.422 103.456  1.00  5.590          C  
ATOM   2770  O   PRO A 171      10.463  76.000 103.803  1.00  5.730          O  
ATOM   2771  CB  PRO A 171       9.025  73.573 105.107  1.00  8.220          C  
ATOM   2772  CG  PRO A 171       9.883  72.382 105.427  1.00  8.220          C  
ATOM   2773  CD  PRO A 171      11.150  72.569 104.621  1.00  8.220          C  
ATOM   2774  HA  PRO A 171       8.636  73.470 102.944  1.00  6.580          H  
ATOM   2775 1HB  PRO A 171       9.246  74.436 105.756  1.00  9.860          H  
ATOM   2776 2HB  PRO A 171       7.952  73.361 105.211  1.00  9.860          H  
ATOM   2777 1HG  PRO A 171      10.077  72.339 106.511  1.00  9.860          H  
ATOM   2778 2HG  PRO A 171       9.353  71.453 105.165  1.00  9.860          H  
ATOM   2779 1HD  PRO A 171      11.914  73.124 105.185  1.00  9.860          H  
ATOM   2780 2HD  PRO A 171      11.474  71.555 104.332  1.00  9.860          H  
ATOM   2781  N   ASP A 172       8.361  76.043 102.983  1.00  5.870          N  
ATOM   2782  CA  ASP A 172       8.260  77.491 102.781  1.00  6.200          C  
ATOM   2783  C   ASP A 172       9.043  78.331 103.794  1.00  6.420          C  
ATOM   2784  O   ASP A 172       9.854  79.191 103.441  1.00  6.360          O  
ATOM   2785  CB  ASP A 172       6.798  77.924 102.873  1.00  8.550          C  
ATOM   2786  CG  ASP A 172       5.939  77.409 101.737  1.00  8.550          C  
ATOM   2787  OD1 ASP A 172       6.472  76.903 100.779  1.00  8.550          O  
ATOM   2788  OD2 ASP A 172       4.748  77.513 101.847  1.00  8.550          O  
ATOM   2789  H   ASP A 172       7.558  75.487 102.702  1.00  7.040          H  
ATOM   2790  HA  ASP A 172       8.636  77.719 101.785  1.00  7.440          H  
ATOM   2791 1HB  ASP A 172       6.370  77.580 103.814  1.00 10.260          H  
ATOM   2792 2HB  ASP A 172       6.747  79.014 102.880  1.00 10.260          H  
ATOM   2793  N   TRP A 173       8.785  78.087 105.078  1.00  6.930          N  
ATOM   2794  CA  TRP A 173       9.322  78.892 106.178  1.00  7.430          C  
ATOM   2795  C   TRP A 173      10.826  78.763 106.413  1.00  7.380          C  
ATOM   2796  O   TRP A 173      11.389  79.469 107.252  1.00  7.790          O  
ATOM   2797  CB  TRP A 173       8.585  78.546 107.467  1.00 10.200          C  
ATOM   2798  CG  TRP A 173       7.169  79.000 107.449  1.00 10.200          C  
ATOM   2799  CD1 TRP A 173       6.052  78.224 107.351  1.00 10.200          C  
ATOM   2800  CD2 TRP A 173       6.706  80.363 107.523  1.00 10.200          C  
ATOM   2801  NE1 TRP A 173       4.931  79.012 107.362  1.00 10.200          N  
ATOM   2802  CE2 TRP A 173       5.313  80.324 107.464  1.00 10.200          C  
ATOM   2803  CE3 TRP A 173       7.354  81.599 107.631  1.00 10.200          C  
ATOM   2804  CZ2 TRP A 173       4.548  81.473 107.510  1.00 10.200          C  
ATOM   2805  CZ3 TRP A 173       6.587  82.750 107.676  1.00 10.200          C  
ATOM   2806  CH2 TRP A 173       5.220  82.689 107.617  1.00 10.200          C  
ATOM   2807  H   TRP A 173       8.143  77.340 105.293  1.00  8.320          H  
ATOM   2808  HA  TRP A 173       9.117  79.935 105.941  1.00  8.920          H  
ATOM   2809 1HB  TRP A 173       8.605  77.468 107.618  1.00 12.240          H  
ATOM   2810 2HB  TRP A 173       9.088  79.009 108.313  1.00 12.240          H  
ATOM   2811  HD1 TRP A 173       6.047  77.138 107.277  1.00 12.240          H  
ATOM   2812  HE1 TRP A 173       3.977  78.683 107.302  1.00 12.240          H  
ATOM   2813  HE3 TRP A 173       8.442  81.653 107.680  1.00 12.240          H  
ATOM   2814  HZ2 TRP A 173       3.460  81.446 107.464  1.00 12.240          H  
ATOM   2815  HZ3 TRP A 173       7.099  83.708 107.760  1.00 12.240          H  
ATOM   2816  HH2 TRP A 173       4.647  83.614 107.655  1.00 12.240          H  
ATOM   2817  N   LYS A 174      11.460  77.835 105.714  1.00  7.140          N  
ATOM   2818  CA  LYS A 174      12.883  77.592 105.816  1.00  7.450          C  
ATOM   2819  C   LYS A 174      13.624  77.994 104.545  1.00  7.240          C  
ATOM   2820  O   LYS A 174      14.851  77.870 104.481  1.00  7.670          O  
ATOM   2821  CB  LYS A 174      13.141  76.111 106.103  1.00 10.310          C  
ATOM   2822  CG  LYS A 174      12.519  75.564 107.395  1.00 10.310          C  
ATOM   2823  CD  LYS A 174      13.105  76.226 108.647  1.00 10.310          C  
ATOM   2824  CE  LYS A 174      12.576  75.581 109.918  1.00 10.310          C  
ATOM   2825  NZ  LYS A 174      13.121  76.238 111.144  1.00 10.310          N  
ATOM   2826  H   LYS A 174      10.935  77.279 105.039  1.00  8.570          H  
ATOM   2827  HA  LYS A 174      13.283  78.201 106.623  1.00  8.940          H  
ATOM   2828 1HB  LYS A 174      12.711  75.533 105.292  1.00 12.370          H  
ATOM   2829 2HB  LYS A 174      14.212  75.915 106.115  1.00 12.370          H  
ATOM   2830 1HG  LYS A 174      11.443  75.737 107.367  1.00 12.370          H  
ATOM   2831 2HG  LYS A 174      12.691  74.489 107.445  1.00 12.370          H  
ATOM   2832 1HD  LYS A 174      14.194  76.158 108.629  1.00 12.370          H  
ATOM   2833 2HD  LYS A 174      12.822  77.278 108.669  1.00 12.370          H  
ATOM   2834 1HE  LYS A 174      11.490  75.659 109.929  1.00 12.370          H  
ATOM   2835 2HE  LYS A 174      12.856  74.528 109.927  1.00 12.370          H  
ATOM   2836 1HZ  LYS A 174      12.745  75.783 111.965  1.00 12.370          H  
ATOM   2837 2HZ  LYS A 174      14.131  76.164 111.151  1.00 12.370          H  
ATOM   2838 3HZ  LYS A 174      12.855  77.214 111.149  1.00 12.370          H  
ATOM   2839  N   ARG A 175      12.900  78.425 103.511  1.00  6.910          N  
ATOM   2840  CA  ARG A 175      13.565  78.694 102.252  1.00  7.030          C  
ATOM   2841  C   ARG A 175      14.318  80.031 102.268  1.00  7.060          C  
ATOM   2842  O   ARG A 175      13.848  80.998 102.869  1.00  7.400          O  
ATOM   2843  CB  ARG A 175      12.561  78.672 101.108  1.00  9.790          C  
ATOM   2844  CG  ARG A 175      11.973  77.295 100.856  1.00  9.790          C  
ATOM   2845  CD  ARG A 175      10.962  77.274  99.789  1.00  9.790          C  
ATOM   2846  NE  ARG A 175      10.331  75.979  99.745  1.00  9.790          N  
ATOM   2847  CZ  ARG A 175       9.334  75.590  98.950  1.00  9.790          C  
ATOM   2848  NH1 ARG A 175       8.799  76.388  98.040  1.00  9.790          N  
ATOM   2849  NH2 ARG A 175       8.913  74.361  99.129  1.00  9.790          N  
ATOM   2850  H   ARG A 175      11.889  78.586 103.600  1.00  8.290          H  
ATOM   2851  HA  ARG A 175      14.241  77.865 102.097  1.00  8.440          H  
ATOM   2852 1HB  ARG A 175      11.733  79.341 101.344  1.00 11.750          H  
ATOM   2853 2HB  ARG A 175      13.025  79.031 100.190  1.00 11.750          H  
ATOM   2854 1HG  ARG A 175      12.769  76.625 100.560  1.00 11.750          H  
ATOM   2855 2HG  ARG A 175      11.513  76.925 101.763  1.00 11.750          H  
ATOM   2856 1HD  ARG A 175      10.203  78.027  99.987  1.00 11.750          H  
ATOM   2857 2HD  ARG A 175      11.435  77.463  98.828  1.00 11.750          H  
ATOM   2858  HE  ARG A 175      10.665  75.263 100.403  1.00 11.750          H  
ATOM   2859 1HH1 ARG A 175       9.139  77.328  97.927  1.00 11.750          H  
ATOM   2860 2HH1 ARG A 175       8.041  76.056  97.461  1.00 11.750          H  
ATOM   2861 1HH2 ARG A 175       9.379  73.821  99.878  1.00 11.750          H  
ATOM   2862 2HH2 ARG A 175       8.161  73.979  98.578  1.00 11.750          H  
ATOM   2863  N   PRO A 176      15.501  80.106 101.634  1.00  7.040          N  
ATOM   2864  CA  PRO A 176      16.310  81.292 101.446  1.00  7.330          C  
ATOM   2865  C   PRO A 176      15.679  82.153 100.346  1.00  7.270          C  
ATOM   2866  O   PRO A 176      14.855  81.634  99.595  1.00  7.390          O  
ATOM   2867  CB  PRO A 176      17.660  80.700 101.039  1.00 11.000          C  
ATOM   2868  CG  PRO A 176      17.304  79.423 100.333  1.00 11.000          C  
ATOM   2869  CD  PRO A 176      16.114  78.885 101.069  1.00 11.000          C  
ATOM   2870  HA  PRO A 176      16.356  81.799 102.414  1.00  8.800          H  
ATOM   2871 1HB  PRO A 176      18.194  81.379 100.390  1.00 13.190          H  
ATOM   2872 2HB  PRO A 176      18.291  80.541 101.925  1.00 13.190          H  
ATOM   2873 1HG  PRO A 176      17.061  79.638  99.284  1.00 13.190          H  
ATOM   2874 2HG  PRO A 176      18.164  78.734 100.331  1.00 13.190          H  
ATOM   2875 1HD  PRO A 176      15.453  78.406 100.336  1.00 13.190          H  
ATOM   2876 2HD  PRO A 176      16.443  78.202 101.875  1.00 13.190          H  
ATOM   2877  N   LEU A 177      16.065  83.430 100.193  1.00  7.400          N  
ATOM   2878  CA  LEU A 177      17.056  84.159 100.986  1.00  7.560          C  
ATOM   2879  C   LEU A 177      16.546  85.507 101.453  1.00  7.560          C  
ATOM   2880  O   LEU A 177      16.547  86.438 100.654  1.00  7.340          O  
ATOM   2881  CB  LEU A 177      18.319  84.366 100.149  1.00 10.520          C  
ATOM   2882  CG  LEU A 177      19.646  84.932 100.824  1.00 10.520          C  
ATOM   2883  CD1 LEU A 177      19.717  86.476 100.773  1.00 10.520          C  
ATOM   2884  CD2 LEU A 177      19.744  84.479 102.283  1.00 10.520          C  
ATOM   2885  H   LEU A 177      15.631  83.940  99.435  1.00  8.880          H  
ATOM   2886  HA  LEU A 177      17.324  83.576 101.848  1.00  9.070          H  
ATOM   2887 1HB  LEU A 177      18.569  83.435  99.700  1.00 12.620          H  
ATOM   2888 2HB  LEU A 177      18.063  85.052  99.344  1.00 12.620          H  
ATOM   2889  HG  LEU A 177      20.478  84.547 100.273  1.00 12.620          H  
ATOM   2890 1HD1 LEU A 177      20.656  86.813 101.213  1.00 12.620          H  
ATOM   2891 2HD1 LEU A 177      19.671  86.818  99.740  1.00 12.620          H  
ATOM   2892 3HD1 LEU A 177      18.909  86.913 101.319  1.00 12.620          H  
ATOM   2893 1HD2 LEU A 177      20.675  84.855 102.698  1.00 12.620          H  
ATOM   2894 2HD2 LEU A 177      18.922  84.882 102.872  1.00 12.620          H  
ATOM   2895 3HD2 LEU A 177      19.736  83.391 102.337  1.00 12.620          H  
ATOM   2896  N   PRO A 178      15.971  85.645 102.647  1.00  7.990          N  
ATOM   2897  CA  PRO A 178      15.540  86.923 103.153  1.00  8.200          C  
ATOM   2898  C   PRO A 178      16.768  87.819 103.136  1.00  7.930          C  
ATOM   2899  O   PRO A 178      17.847  87.381 103.543  1.00  7.980          O  
ATOM   2900  CB  PRO A 178      15.066  86.585 104.564  1.00 12.300          C  
ATOM   2901  CG  PRO A 178      14.675  85.114 104.478  1.00 12.300          C  
ATOM   2902  CD  PRO A 178      15.679  84.504 103.512  1.00 12.300          C  
ATOM   2903  HA  PRO A 178      14.732  87.327 102.520  1.00  9.840          H  
ATOM   2904 1HB  PRO A 178      15.877  86.773 105.278  1.00 14.760          H  
ATOM   2905 2HB  PRO A 178      14.232  87.240 104.853  1.00 14.760          H  
ATOM   2906 1HG  PRO A 178      14.718  84.651 105.479  1.00 14.760          H  
ATOM   2907 2HG  PRO A 178      13.634  85.014 104.128  1.00 14.760          H  
ATOM   2908 1HD  PRO A 178      16.584  84.169 104.046  1.00 14.760          H  
ATOM   2909 2HD  PRO A 178      15.183  83.700 102.953  1.00 14.760          H  
ATOM   2910  N   HIS A 179      16.627  89.054 102.703  1.00  7.890          N  
ATOM   2911  CA  HIS A 179      17.781  89.940 102.660  1.00  7.900          C  
ATOM   2912  C   HIS A 179      18.136  90.488 104.028  1.00  7.770          C  
ATOM   2913  O   HIS A 179      17.265  90.945 104.773  1.00  7.760          O  
ATOM   2914  CB  HIS A 179      17.537  91.121 101.715  1.00 11.060          C  
ATOM   2915  CG  HIS A 179      17.393  90.751 100.284  1.00 11.060          C  
ATOM   2916  ND1 HIS A 179      17.215  91.692  99.291  1.00 11.060          N  
ATOM   2917  CD2 HIS A 179      17.393  89.552  99.665  1.00 11.060          C  
ATOM   2918  CE1 HIS A 179      17.087  91.074  98.125  1.00 11.060          C  
ATOM   2919  NE2 HIS A 179      17.200  89.781  98.332  1.00 11.060          N  
ATOM   2920  H   HIS A 179      15.727  89.373 102.373  1.00  9.470          H  
ATOM   2921  HA  HIS A 179      18.647  89.386 102.292  1.00  9.480          H  
ATOM   2922 1HB  HIS A 179      16.641  91.663 102.026  1.00 13.270          H  
ATOM   2923 2HB  HIS A 179      18.372  91.801 101.784  1.00 13.270          H  
ATOM   2924  HD2 HIS A 179      17.518  88.585 100.125  1.00 13.270          H  
ATOM   2925  HE1 HIS A 179      16.928  91.556  97.160  1.00 13.270          H  
ATOM   2926  HE2 HIS A 179      17.152  89.047  97.638  1.00 13.270          H  
ATOM   2927  N   PHE A 180      19.441  90.607 104.301  1.00  7.970          N  
ATOM   2928  CA  PHE A 180      19.915  91.240 105.537  1.00  8.310          C  
ATOM   2929  C   PHE A 180      19.647  92.732 105.480  1.00  8.170          C  
ATOM   2930  O   PHE A 180      19.661  93.407 106.501  1.00  8.370          O  
ATOM   2931  CB  PHE A 180      21.406  91.009 105.831  1.00 11.500          C  
ATOM   2932  CG  PHE A 180      21.804  89.674 106.376  1.00 11.500          C  
ATOM   2933  CD1 PHE A 180      21.087  88.513 106.144  1.00 11.500          C  
ATOM   2934  CD2 PHE A 180      22.934  89.594 107.177  1.00 11.500          C  
ATOM   2935  CE1 PHE A 180      21.493  87.334 106.686  1.00 11.500          C  
ATOM   2936  CE2 PHE A 180      23.334  88.398 107.727  1.00 11.500          C  
ATOM   2937  CZ  PHE A 180      22.601  87.263 107.476  1.00 11.500          C  
ATOM   2938  H   PHE A 180      20.112  90.206 103.659  1.00  9.560          H  
ATOM   2939  HA  PHE A 180      19.349  90.833 106.374  1.00  9.970          H  
ATOM   2940 1HB  PHE A 180      21.988  91.177 104.945  1.00 13.800          H  
ATOM   2941 2HB  PHE A 180      21.722  91.748 106.549  1.00 13.800          H  
ATOM   2942  HD1 PHE A 180      20.192  88.518 105.527  1.00 13.800          H  
ATOM   2943  HD2 PHE A 180      23.502  90.496 107.380  1.00 13.800          H  
ATOM   2944  HE1 PHE A 180      20.922  86.452 106.472  1.00 13.800          H  
ATOM   2945  HE2 PHE A 180      24.232  88.352 108.356  1.00 13.800          H  
ATOM   2946  HZ  PHE A 180      22.912  86.306 107.891  1.00 13.800          H  
ATOM   2947  N   ARG A 181      19.344  93.233 104.279  1.00  8.120          N  
ATOM   2948  CA  ARG A 181      19.062  94.634 104.001  1.00  8.350          C  
ATOM   2949  C   ARG A 181      17.943  95.127 104.900  1.00  7.960          C  
ATOM   2950  O   ARG A 181      17.983  96.262 105.402  1.00  8.210          O  
ATOM   2951  CB  ARG A 181      18.667  94.833 102.542  1.00 11.600          C  
ATOM   2952  CG  ARG A 181      19.802  94.626 101.522  1.00 11.600          C  
ATOM   2953  CD  ARG A 181      19.386  94.995 100.125  1.00 11.600          C  
ATOM   2954  NE  ARG A 181      20.488  94.818  99.152  1.00 11.600          N  
ATOM   2955  CZ  ARG A 181      20.695  93.741  98.343  1.00 11.600          C  
ATOM   2956  NH1 ARG A 181      19.880  92.709  98.341  1.00 11.600          N  
ATOM   2957  NH2 ARG A 181      21.744  93.724  97.525  1.00 11.600          N  
ATOM   2958  H   ARG A 181      19.330  92.581 103.515  1.00  9.740          H  
ATOM   2959  HA  ARG A 181      19.944  95.227 104.185  1.00 10.020          H  
ATOM   2960 1HB  ARG A 181      17.856  94.154 102.289  1.00 13.920          H  
ATOM   2961 2HB  ARG A 181      18.289  95.846 102.411  1.00 13.920          H  
ATOM   2962 1HG  ARG A 181      20.657  95.240 101.795  1.00 13.920          H  
ATOM   2963 2HG  ARG A 181      20.095  93.583 101.519  1.00 13.920          H  
ATOM   2964 1HD  ARG A 181      18.541  94.379  99.819  1.00 13.920          H  
ATOM   2965 2HD  ARG A 181      19.085  96.042 100.107  1.00 13.920          H  
ATOM   2966  HE  ARG A 181      21.155  95.579  99.084  1.00 13.920          H  
ATOM   2967 1HH1 ARG A 181      19.037  92.673  98.923  1.00 13.920          H  
ATOM   2968 2HH1 ARG A 181      20.062  91.928  97.732  1.00 13.920          H  
ATOM   2969 1HH2 ARG A 181      22.418  94.504  97.503  1.00 13.920          H  
ATOM   2970 2HH2 ARG A 181      21.897  92.930  96.921  1.00 13.920          H  
ATOM   2971  N   ASN A 182      16.986  94.240 105.205  1.00  7.610          N  
ATOM   2972  CA  ASN A 182      15.825  94.589 106.006  1.00  7.570          C  
ATOM   2973  C   ASN A 182      16.166  94.647 107.496  1.00  7.360          C  
ATOM   2974  O   ASN A 182      15.303  94.903 108.338  1.00  7.660          O  
ATOM   2975  CB  ASN A 182      14.710  93.619 105.707  1.00 10.610          C  
ATOM   2976  CG  ASN A 182      14.162  93.837 104.321  1.00 10.610          C  
ATOM   2977  OD1 ASN A 182      14.138  94.961 103.802  1.00 10.610          O  
ATOM   2978  ND2 ASN A 182      13.733  92.776 103.699  1.00 10.610          N  
ATOM   2979  H   ASN A 182      17.028  93.283 104.837  1.00  9.130          H  
ATOM   2980  HA  ASN A 182      15.496  95.587 105.712  1.00  9.080          H  
ATOM   2981 1HB  ASN A 182      15.089  92.597 105.780  1.00 12.740          H  
ATOM   2982 2HB  ASN A 182      13.908  93.733 106.435  1.00 12.740          H  
ATOM   2983 1HD2 ASN A 182      13.365  92.855 102.773  1.00 12.740          H  
ATOM   2984 2HD2 ASN A 182      13.775  91.887 104.145  1.00 12.740          H  
ATOM   2985  N   GLY A 183      17.444  94.419 107.813  1.00  7.220          N  
ATOM   2986  CA  GLY A 183      18.022  94.519 109.136  1.00  7.360          C  
ATOM   2987  C   GLY A 183      18.582  95.937 109.329  1.00  7.880          C  
ATOM   2988  O   GLY A 183      19.241  96.214 110.344  1.00  8.110          O  
ATOM   2989  H   GLY A 183      18.099  94.157 107.078  1.00  8.660          H  
ATOM   2990 1HA  GLY A 183      17.271  94.305 109.894  1.00  8.830          H  
ATOM   2991 2HA  GLY A 183      18.823  93.787 109.236  1.00  8.830          H  
ATOM   2992  N   LYS A 184      18.289  96.822 108.348  1.00  8.340          N  
ATOM   2993  CA  LYS A 184      18.730  98.213 108.268  1.00  9.120          C  
ATOM   2994  C   LYS A 184      20.235  98.313 108.076  1.00  9.090          C  
ATOM   2995  O   LYS A 184      20.939  98.972 108.857  1.00  9.520          O  
ATOM   2996  CB  LYS A 184      18.286  99.007 109.507  1.00 12.460          C  
ATOM   2997  CG  LYS A 184      16.775  99.038 109.707  1.00 12.460          C  
ATOM   2998  CD  LYS A 184      16.388  99.879 110.911  1.00 12.460          C  
ATOM   2999  CE  LYS A 184      14.880  99.872 111.132  1.00 12.460          C  
ATOM   3000  NZ  LYS A 184      14.487 100.663 112.333  1.00 12.460          N  
ATOM   3001  H   LYS A 184      17.768  96.479 107.540  1.00 10.010          H  
ATOM   3002  HA  LYS A 184      18.257  98.661 107.393  1.00 10.940          H  
ATOM   3003 1HB  LYS A 184      18.743  98.606 110.404  1.00 14.950          H  
ATOM   3004 2HB  LYS A 184      18.624 100.038 109.408  1.00 14.950          H  
ATOM   3005 1HG  LYS A 184      16.303  99.444 108.814  1.00 14.950          H  
ATOM   3006 2HG  LYS A 184      16.413  98.019 109.853  1.00 14.950          H  
ATOM   3007 1HD  LYS A 184      16.881  99.483 111.800  1.00 14.950          H  
ATOM   3008 2HD  LYS A 184      16.722 100.904 110.758  1.00 14.950          H  
ATOM   3009 1HE  LYS A 184      14.389 100.294 110.256  1.00 14.950          H  
ATOM   3010 2HE  LYS A 184      14.546  98.842 111.262  1.00 14.950          H  
ATOM   3011 1HZ  LYS A 184      13.483 100.630 112.443  1.00 14.950          H  
ATOM   3012 2HZ  LYS A 184      14.928 100.272 113.154  1.00 14.950          H  
ATOM   3013 3HZ  LYS A 184      14.781 101.622 112.219  1.00 14.950          H  
ATOM   3014  N   LEU A 185      20.713  97.742 106.958  1.00  8.830          N  
ATOM   3015  CA  LEU A 185      22.159  97.674 106.709  1.00  8.930          C  
ATOM   3016  C   LEU A 185      22.827  98.982 106.357  1.00  8.610          C  
ATOM   3017  O   LEU A 185      24.043  99.030 106.200  1.00  8.640          O  
ATOM   3018  CB  LEU A 185      22.534  96.686 105.601  1.00 12.460          C  
ATOM   3019  CG  LEU A 185      22.257  95.210 105.826  1.00 12.460          C  
ATOM   3020  CD1 LEU A 185      22.715  94.451 104.557  1.00 12.460          C  
ATOM   3021  CD2 LEU A 185      22.937  94.705 107.054  1.00 12.460          C  
ATOM   3022  H   LEU A 185      20.038  97.276 106.339  1.00 10.600          H  
ATOM   3023  HA  LEU A 185      22.621  97.354 107.629  1.00 10.720          H  
ATOM   3024 1HB  LEU A 185      22.012  96.981 104.694  1.00 14.950          H  
ATOM   3025 2HB  LEU A 185      23.609  96.779 105.418  1.00 14.950          H  
ATOM   3026  HG  LEU A 185      21.224  95.068 105.955  1.00 14.950          H  
ATOM   3027 1HD1 LEU A 185      22.522  93.400 104.662  1.00 14.950          H  
ATOM   3028 2HD1 LEU A 185      22.193  94.822 103.688  1.00 14.950          H  
ATOM   3029 3HD1 LEU A 185      23.787  94.598 104.413  1.00 14.950          H  
ATOM   3030 1HD2 LEU A 185      22.732  93.654 107.186  1.00 14.950          H  
ATOM   3031 2HD2 LEU A 185      24.001  94.871 106.936  1.00 14.950          H  
ATOM   3032 3HD2 LEU A 185      22.571  95.224 107.919  1.00 14.950          H  
ATOM   3033  N   HIS A 186      22.081 100.071 106.320  1.00  8.570          N  
ATOM   3034  CA  HIS A 186      22.697 101.366 106.095  1.00  8.560          C  
ATOM   3035  C   HIS A 186      23.845 101.532 107.106  1.00  8.520          C  
ATOM   3036  O   HIS A 186      24.888 102.105 106.788  1.00  8.800          O  
ATOM   3037  CB  HIS A 186      21.697 102.508 106.275  1.00 11.990          C  
ATOM   3038  CG  HIS A 186      22.251 103.839 105.870  1.00 11.990          C  
ATOM   3039  ND1 HIS A 186      22.362 104.224 104.545  1.00 11.990          N  
ATOM   3040  CD2 HIS A 186      22.755 104.856 106.596  1.00 11.990          C  
ATOM   3041  CE1 HIS A 186      22.894 105.430 104.485  1.00 11.990          C  
ATOM   3042  NE2 HIS A 186      23.142 105.836 105.713  1.00 11.990          N  
ATOM   3043  H   HIS A 186      21.082  99.990 106.438  1.00 10.280          H  
ATOM   3044  HA  HIS A 186      23.114 101.420 105.091  1.00 10.270          H  
ATOM   3045 1HB  HIS A 186      20.802 102.309 105.687  1.00 14.390          H  
ATOM   3046 2HB  HIS A 186      21.399 102.567 107.322  1.00 14.390          H  
ATOM   3047  HD1 HIS A 186      21.956 103.756 103.759  1.00 14.390          H  
ATOM   3048  HD2 HIS A 186      22.892 105.001 107.651  1.00 14.390          H  
ATOM   3049  HE1 HIS A 186      23.063 105.916 103.524  1.00 14.390          H  
ATOM   3050  N   PHE A 187      23.633 101.055 108.346  1.00  8.300          N  
ATOM   3051  CA  PHE A 187      24.626 101.175 109.403  1.00  8.540          C  
ATOM   3052  C   PHE A 187      25.298  99.838 109.779  1.00  8.240          C  
ATOM   3053  O   PHE A 187      25.770  99.704 110.913  1.00  8.480          O  
ATOM   3054  CB  PHE A 187      23.972 101.741 110.663  1.00 11.860          C  
ATOM   3055  CG  PHE A 187      23.382 103.110 110.510  1.00 11.860          C  
ATOM   3056  CD1 PHE A 187      22.019 103.265 110.307  1.00 11.860          C  
ATOM   3057  CD2 PHE A 187      24.175 104.242 110.592  1.00 11.860          C  
ATOM   3058  CE1 PHE A 187      21.462 104.517 110.188  1.00 11.860          C  
ATOM   3059  CE2 PHE A 187      23.620 105.500 110.475  1.00 11.860          C  
ATOM   3060  CZ  PHE A 187      22.260 105.637 110.274  1.00 11.860          C  
ATOM   3061  H   PHE A 187      22.752 100.578 108.564  1.00  9.960          H  
ATOM   3062  HA  PHE A 187      25.402 101.861 109.066  1.00 10.250          H  
ATOM   3063 1HB  PHE A 187      23.182 101.065 110.986  1.00 14.230          H  
ATOM   3064 2HB  PHE A 187      24.709 101.780 111.462  1.00 14.230          H  
ATOM   3065  HD1 PHE A 187      21.384 102.380 110.245  1.00 14.230          H  
ATOM   3066  HD2 PHE A 187      25.249 104.134 110.755  1.00 14.230          H  
ATOM   3067  HE1 PHE A 187      20.389 104.624 110.028  1.00 14.230          H  
ATOM   3068  HE2 PHE A 187      24.251 106.386 110.541  1.00 14.230          H  
ATOM   3069  HZ  PHE A 187      21.821 106.629 110.181  1.00 14.230          H  
ATOM   3070  N   LYS A 188      25.314  98.838 108.880  1.00  7.940          N  
ATOM   3071  CA  LYS A 188      25.917  97.544 109.231  1.00  7.800          C  
ATOM   3072  C   LYS A 188      26.699  96.878 108.062  1.00  7.180          C  
ATOM   3073  O   LYS A 188      26.213  96.826 106.935  1.00  6.890          O  
ATOM   3074  CB  LYS A 188      24.842  96.571 109.689  1.00 10.980          C  
ATOM   3075  CG  LYS A 188      24.015  96.941 110.896  1.00 10.980          C  
ATOM   3076  CD  LYS A 188      23.052  95.785 111.247  1.00 10.980          C  
ATOM   3077  CE  LYS A 188      22.218  96.068 112.498  1.00 10.980          C  
ATOM   3078  NZ  LYS A 188      21.122  97.045 112.244  1.00 10.980          N  
ATOM   3079  H   LYS A 188      24.929  98.997 107.943  1.00  9.530          H  
ATOM   3080  HA  LYS A 188      26.584  97.732 110.062  1.00  9.360          H  
ATOM   3081 1HB  LYS A 188      24.188  96.391 108.887  1.00 13.170          H  
ATOM   3082 2HB  LYS A 188      25.304  95.668 109.932  1.00 13.170          H  
ATOM   3083 1HG  LYS A 188      24.670  97.163 111.739  1.00 13.170          H  
ATOM   3084 2HG  LYS A 188      23.427  97.829 110.662  1.00 13.170          H  
ATOM   3085 1HD  LYS A 188      22.364  95.625 110.410  1.00 13.170          H  
ATOM   3086 2HD  LYS A 188      23.615  94.868 111.407  1.00 13.170          H  
ATOM   3087 1HE  LYS A 188      21.783  95.134 112.852  1.00 13.170          H  
ATOM   3088 2HE  LYS A 188      22.871  96.469 113.271  1.00 13.170          H  
ATOM   3089 1HZ  LYS A 188      20.600  97.198 113.091  1.00 13.170          H  
ATOM   3090 2HZ  LYS A 188      21.504  97.921 111.925  1.00 13.170          H  
ATOM   3091 3HZ  LYS A 188      20.482  96.660 111.523  1.00 13.170          H  
ATOM   3092  N   PRO A 189      27.867  96.252 108.316  1.00  7.300          N  
ATOM   3093  CA  PRO A 189      28.744  95.619 107.326  1.00  7.110          C  
ATOM   3094  C   PRO A 189      28.332  94.233 106.823  1.00  6.680          C  
ATOM   3095  O   PRO A 189      29.055  93.267 107.046  1.00  6.820          O  
ATOM   3096  CB  PRO A 189      30.053  95.508 108.111  1.00 10.670          C  
ATOM   3097  CG  PRO A 189      29.607  95.294 109.541  1.00 10.670          C  
ATOM   3098  CD  PRO A 189      28.383  96.166 109.702  1.00 10.670          C  
ATOM   3099  HA  PRO A 189      28.866  96.305 106.475  1.00  8.530          H  
ATOM   3100 1HB  PRO A 189      30.664  94.686 107.724  1.00 12.800          H  
ATOM   3101 2HB  PRO A 189      30.646  96.427 107.983  1.00 12.800          H  
ATOM   3102 1HG  PRO A 189      29.375  94.228 109.701  1.00 12.800          H  
ATOM   3103 2HG  PRO A 189      30.422  95.546 110.240  1.00 12.800          H  
ATOM   3104 1HD  PRO A 189      27.666  95.671 110.371  1.00 12.800          H  
ATOM   3105 2HD  PRO A 189      28.702  97.155 110.072  1.00 12.800          H  
ATOM   3106  N   PHE A 190      27.186  94.119 106.165  1.00  6.490          N  
ATOM   3107  CA  PHE A 190      26.785  92.791 105.664  1.00  6.270          C  
ATOM   3108  C   PHE A 190      26.323  92.793 104.215  1.00  5.540          C  
ATOM   3109  O   PHE A 190      25.211  92.343 103.937  1.00  5.590          O  
ATOM   3110  CB  PHE A 190      25.623  92.239 106.479  1.00  8.870          C  
ATOM   3111  CG  PHE A 190      25.868  92.082 107.938  1.00  8.870          C  
ATOM   3112  CD1 PHE A 190      25.690  93.119 108.807  1.00  8.870          C  
ATOM   3113  CD2 PHE A 190      26.226  90.888 108.439  1.00  8.870          C  
ATOM   3114  CE1 PHE A 190      25.893  92.956 110.155  1.00  8.870          C  
ATOM   3115  CE2 PHE A 190      26.423  90.716 109.789  1.00  8.870          C  
ATOM   3116  CZ  PHE A 190      26.259  91.761 110.637  1.00  8.870          C  
ATOM   3117  H   PHE A 190      26.621  94.964 106.024  1.00  7.790          H  
ATOM   3118  HA  PHE A 190      27.636  92.115 105.749  1.00  7.520          H  
ATOM   3119 1HB  PHE A 190      24.774  92.849 106.336  1.00 10.640          H  
ATOM   3120 2HB  PHE A 190      25.366  91.260 106.083  1.00 10.640          H  
ATOM   3121  HD1 PHE A 190      25.398  94.070 108.414  1.00 10.640          H  
ATOM   3122  HD2 PHE A 190      26.344  90.071 107.748  1.00 10.640          H  
ATOM   3123  HE1 PHE A 190      25.760  93.773 110.850  1.00 10.640          H  
ATOM   3124  HE2 PHE A 190      26.706  89.746 110.195  1.00 10.640          H  
ATOM   3125  HZ  PHE A 190      26.412  91.637 111.709  1.00 10.640          H  
ATOM   3126  N   GLY A 191      27.175  93.208 103.284  1.00  5.200          N  
ATOM   3127  CA  GLY A 191      26.759  93.235 101.883  1.00  4.820          C  
ATOM   3128  C   GLY A 191      25.711  94.340 101.700  1.00  4.190          C  
ATOM   3129  O   GLY A 191      25.674  95.261 102.514  1.00  4.250          O  
ATOM   3130  H   GLY A 191      28.089  93.549 103.546  1.00  6.240          H  
ATOM   3131 1HA  GLY A 191      27.618  93.421 101.240  1.00  5.780          H  
ATOM   3132 2HA  GLY A 191      26.367  92.264 101.639  1.00  5.780          H  
ATOM   3133  N   ASN A 192      24.871  94.325 100.637  1.00  4.050          N  
ATOM   3134  CA  ASN A 192      24.798  93.389  99.502  1.00  3.950          C  
ATOM   3135  C   ASN A 192      24.745  91.875  99.742  1.00  3.260          C  
ATOM   3136  O   ASN A 192      25.520  91.144  99.138  1.00  3.460          O  
ATOM   3137  CB  ASN A 192      25.849  93.748  98.470  1.00  5.570          C  
ATOM   3138  CG  ASN A 192      25.521  95.095  97.823  1.00  5.570          C  
ATOM   3139  OD1 ASN A 192      24.334  95.411  97.543  1.00  5.570          O  
ATOM   3140  ND2 ASN A 192      26.531  95.893  97.573  1.00  5.570          N  
ATOM   3141  H   ASN A 192      24.219  95.096 100.604  1.00  4.860          H  
ATOM   3142  HA  ASN A 192      23.868  93.612  99.005  1.00  4.740          H  
ATOM   3143 1HB  ASN A 192      26.837  93.808  98.923  1.00  6.680          H  
ATOM   3144 2HB  ASN A 192      25.891  92.987  97.690  1.00  6.680          H  
ATOM   3145 1HD2 ASN A 192      26.378  96.782  97.148  1.00  6.680          H  
ATOM   3146 2HD2 ASN A 192      27.492  95.612  97.802  1.00  6.680          H  
ATOM   3147  N   PRO A 193      23.859  91.363 100.607  1.00  2.800          N  
ATOM   3148  CA  PRO A 193      23.704  89.953 100.941  1.00  2.560          C  
ATOM   3149  C   PRO A 193      23.029  89.221  99.794  1.00  2.370          C  
ATOM   3150  O   PRO A 193      21.844  88.903  99.878  1.00  2.520          O  
ATOM   3151  CB  PRO A 193      22.796  90.019 102.170  1.00  3.840          C  
ATOM   3152  CG  PRO A 193      21.944  91.253 101.907  1.00  3.840          C  
ATOM   3153  CD  PRO A 193      22.894  92.236 101.284  1.00  3.840          C  
ATOM   3154  HA  PRO A 193      24.673  89.503 101.167  1.00  3.070          H  
ATOM   3155 1HB  PRO A 193      22.223  89.086 102.278  1.00  4.610          H  
ATOM   3156 2HB  PRO A 193      23.417  90.131 103.077  1.00  4.610          H  
ATOM   3157 1HG  PRO A 193      21.096  91.002 101.244  1.00  4.610          H  
ATOM   3158 2HG  PRO A 193      21.527  91.655 102.815  1.00  4.610          H  
ATOM   3159 1HD  PRO A 193      22.369  92.886 100.589  1.00  4.610          H  
ATOM   3160 2HD  PRO A 193      23.370  92.784 102.104  1.00  4.610          H  
ATOM   3161  N   VAL A 194      23.761  89.037  98.703  1.00  2.270          N  
ATOM   3162  CA  VAL A 194      23.215  88.450  97.494  1.00  2.180          C  
ATOM   3163  C   VAL A 194      23.161  86.942  97.556  1.00  1.980          C  
ATOM   3164  O   VAL A 194      24.143  86.278  97.856  1.00  2.000          O  
ATOM   3165  CB  VAL A 194      24.045  88.923  96.275  1.00  3.090          C  
ATOM   3166  CG1 VAL A 194      23.600  88.215  94.968  1.00  3.090          C  
ATOM   3167  CG2 VAL A 194      23.870  90.435  96.130  1.00  3.090          C  
ATOM   3168  H   VAL A 194      24.768  89.285  98.719  1.00  2.720          H  
ATOM   3169  HA  VAL A 194      22.196  88.820  97.371  1.00  2.620          H  
ATOM   3170  HB  VAL A 194      25.091  88.703  96.446  1.00  3.710          H  
ATOM   3171 1HG1 VAL A 194      24.199  88.583  94.143  1.00  3.710          H  
ATOM   3172 2HG1 VAL A 194      23.748  87.143  95.055  1.00  3.710          H  
ATOM   3173 3HG1 VAL A 194      22.549  88.422  94.772  1.00  3.710          H  
ATOM   3174 1HG2 VAL A 194      24.463  90.791  95.289  1.00  3.710          H  
ATOM   3175 2HG2 VAL A 194      22.822  90.662  95.960  1.00  3.710          H  
ATOM   3176 3HG2 VAL A 194      24.200  90.929  97.032  1.00  3.710          H  
ATOM   3177  N   PHE A 195      22.011  86.380  97.285  1.00  1.980          N  
ATOM   3178  CA  PHE A 195      21.904  84.939  97.265  1.00  1.910          C  
ATOM   3179  C   PHE A 195      22.694  84.523  96.035  1.00  1.820          C  
ATOM   3180  O   PHE A 195      22.430  85.040  94.958  1.00  1.880          O  
ATOM   3181  CB  PHE A 195      20.433  84.581  97.205  1.00  2.700          C  
ATOM   3182  CG  PHE A 195      20.045  83.167  97.298  1.00  2.700          C  
ATOM   3183  CD1 PHE A 195      20.644  82.288  98.195  1.00  2.700          C  
ATOM   3184  CD2 PHE A 195      18.982  82.726  96.548  1.00  2.700          C  
ATOM   3185  CE1 PHE A 195      20.202  81.012  98.308  1.00  2.700          C  
ATOM   3186  CE2 PHE A 195      18.533  81.449  96.672  1.00  2.700          C  
ATOM   3187  CZ  PHE A 195      19.151  80.587  97.553  1.00  2.700          C  
ATOM   3188  H   PHE A 195      21.202  86.953  97.056  1.00  2.380          H  
ATOM   3189  HA  PHE A 195      22.371  84.527  98.156  1.00  2.290          H  
ATOM   3190 1HB  PHE A 195      19.917  85.130  97.958  1.00  3.240          H  
ATOM   3191 2HB  PHE A 195      20.043  84.947  96.270  1.00  3.240          H  
ATOM   3192  HD1 PHE A 195      21.468  82.613  98.815  1.00  3.240          H  
ATOM   3193  HD2 PHE A 195      18.487  83.426  95.853  1.00  3.240          H  
ATOM   3194  HE1 PHE A 195      20.682  80.329  99.013  1.00  3.240          H  
ATOM   3195  HE2 PHE A 195      17.683  81.111  96.074  1.00  3.240          H  
ATOM   3196  HZ  PHE A 195      18.798  79.565  97.654  1.00  3.240          H  
ATOM   3197  N   ALA A 196      23.672  83.618  96.136  1.00  1.750          N  
ATOM   3198  CA  ALA A 196      24.505  83.348  94.958  1.00  1.730          C  
ATOM   3199  C   ALA A 196      23.678  82.920  93.755  1.00  1.840          C  
ATOM   3200  O   ALA A 196      23.956  83.311  92.623  1.00  1.920          O  
ATOM   3201  CB  ALA A 196      25.542  82.297  95.280  1.00  2.430          C  
ATOM   3202  H   ALA A 196      23.895  83.143  97.018  1.00  2.100          H  
ATOM   3203  HA  ALA A 196      25.012  84.277  94.697  1.00  2.080          H  
ATOM   3204 1HB  ALA A 196      26.181  82.166  94.424  1.00  2.920          H  
ATOM   3205 2HB  ALA A 196      26.134  82.619  96.118  1.00  2.920          H  
ATOM   3206 3HB  ALA A 196      25.048  81.355  95.536  1.00  2.920          H  
ATOM   3207  N   ARG A 197      22.590  82.206  93.978  1.00  1.880          N  
ATOM   3208  CA  ARG A 197      21.742  81.772  92.875  1.00  2.040          C  
ATOM   3209  C   ARG A 197      21.174  82.928  92.029  1.00  2.050          C  
ATOM   3210  O   ARG A 197      20.845  82.752  90.853  1.00  2.170          O  
ATOM   3211  CB  ARG A 197      20.578  80.936  93.375  1.00  2.790          C  
ATOM   3212  CG  ARG A 197      20.941  79.560  93.855  1.00  2.790          C  
ATOM   3213  CD  ARG A 197      19.781  78.833  94.385  1.00  2.790          C  
ATOM   3214  NE  ARG A 197      18.750  78.515  93.391  1.00  2.790          N  
ATOM   3215  CZ  ARG A 197      17.550  77.956  93.704  1.00  2.790          C  
ATOM   3216  NH1 ARG A 197      17.277  77.654  94.964  1.00  2.790          N  
ATOM   3217  NH2 ARG A 197      16.641  77.704  92.766  1.00  2.790          N  
ATOM   3218  H   ARG A 197      22.399  81.909  94.927  1.00  2.260          H  
ATOM   3219  HA  ARG A 197      22.355  81.150  92.242  1.00  2.450          H  
ATOM   3220 1HB  ARG A 197      20.123  81.452  94.207  1.00  3.350          H  
ATOM   3221 2HB  ARG A 197      19.819  80.852  92.604  1.00  3.350          H  
ATOM   3222 1HG  ARG A 197      21.362  78.974  93.047  1.00  3.350          H  
ATOM   3223 2HG  ARG A 197      21.676  79.648  94.652  1.00  3.350          H  
ATOM   3224 1HD  ARG A 197      20.119  77.925  94.834  1.00  3.350          H  
ATOM   3225 2HD  ARG A 197      19.335  79.427  95.119  1.00  3.350          H  
ATOM   3226  HE  ARG A 197      18.928  78.736  92.416  1.00  3.350          H  
ATOM   3227 1HH1 ARG A 197      17.953  77.830  95.688  1.00  3.350          H  
ATOM   3228 2HH1 ARG A 197      16.385  77.239  95.203  1.00  3.350          H  
ATOM   3229 1HH2 ARG A 197      16.814  77.926  91.774  1.00  3.350          H  
ATOM   3230 2HH2 ARG A 197      15.757  77.291  93.019  1.00  3.350          H  
ATOM   3231  N   ASP A 198      21.083  84.124  92.608  1.00  2.000          N  
ATOM   3232  CA  ASP A 198      20.505  85.289  91.948  1.00  2.090          C  
ATOM   3233  C   ASP A 198      21.425  85.835  90.863  1.00  2.090          C  
ATOM   3234  O   ASP A 198      21.023  86.680  90.062  1.00  2.290          O  
ATOM   3235  CB  ASP A 198      20.244  86.417  92.954  1.00  2.890          C  
ATOM   3236  CG  ASP A 198      19.128  86.138  93.980  1.00  2.890          C  
ATOM   3237  OD1 ASP A 198      18.344  85.229  93.798  1.00  2.890          O  
ATOM   3238  OD2 ASP A 198      19.070  86.863  94.958  1.00  2.890          O  
ATOM   3239  H   ASP A 198      21.445  84.249  93.553  1.00  2.400          H  
ATOM   3240  HA  ASP A 198      19.563  84.994  91.486  1.00  2.510          H  
ATOM   3241 1HB  ASP A 198      21.168  86.623  93.495  1.00  3.470          H  
ATOM   3242 2HB  ASP A 198      19.987  87.323  92.408  1.00  3.470          H  
ATOM   3243  N   LEU A 199      22.670  85.371  90.844  1.00  1.960          N  
ATOM   3244  CA  LEU A 199      23.647  85.840  89.884  1.00  2.000          C  
ATOM   3245  C   LEU A 199      23.536  85.178  88.511  1.00  2.060          C  
ATOM   3246  O   LEU A 199      24.127  85.671  87.555  1.00  2.170          O  
ATOM   3247  CB  LEU A 199      25.041  85.590  90.453  1.00  2.780          C  
ATOM   3248  CG  LEU A 199      25.427  86.371  91.744  1.00  2.780          C  
ATOM   3249  CD1 LEU A 199      26.752  85.851  92.244  1.00  2.780          C  
ATOM   3250  CD2 LEU A 199      25.523  87.870  91.452  1.00  2.780          C  
ATOM   3251  H   LEU A 199      22.960  84.664  91.526  1.00  2.350          H  
ATOM   3252  HA  LEU A 199      23.491  86.904  89.741  1.00  2.400          H  
ATOM   3253 1HB  LEU A 199      25.083  84.543  90.696  1.00  3.340          H  
ATOM   3254 2HB  LEU A 199      25.785  85.795  89.681  1.00  3.340          H  
ATOM   3255  HG  LEU A 199      24.680  86.202  92.526  1.00  3.340          H  
ATOM   3256 1HD1 LEU A 199      27.017  86.404  93.127  1.00  3.340          H  
ATOM   3257 2HD1 LEU A 199      26.662  84.787  92.479  1.00  3.340          H  
ATOM   3258 3HD1 LEU A 199      27.510  85.982  91.497  1.00  3.340          H  
ATOM   3259 1HD2 LEU A 199      25.813  88.396  92.361  1.00  3.340          H  
ATOM   3260 2HD2 LEU A 199      26.263  88.043  90.686  1.00  3.340          H  
ATOM   3261 3HD2 LEU A 199      24.567  88.252  91.118  1.00  3.340          H  
ATOM   3262  N   LEU A 200      22.794  84.068  88.394  1.00  2.060          N  
ATOM   3263  CA  LEU A 200      22.716  83.348  87.117  1.00  2.210          C  
ATOM   3264  C   LEU A 200      21.323  83.167  86.539  1.00  2.280          C  
ATOM   3265  O   LEU A 200      20.422  82.610  87.171  1.00  2.310          O  
ATOM   3266  CB  LEU A 200      23.364  81.973  87.286  1.00  3.030          C  
ATOM   3267  CG  LEU A 200      24.885  81.938  87.460  1.00  3.030          C  
ATOM   3268  CD1 LEU A 200      25.302  80.588  87.905  1.00  3.030          C  
ATOM   3269  CD2 LEU A 200      25.536  82.215  86.125  1.00  3.030          C  
ATOM   3270  H   LEU A 200      22.282  83.703  89.205  1.00  2.470          H  
ATOM   3271  HA  LEU A 200      23.273  83.921  86.383  1.00  2.650          H  
ATOM   3272 1HB  LEU A 200      22.929  81.520  88.164  1.00  3.640          H  
ATOM   3273 2HB  LEU A 200      23.107  81.366  86.439  1.00  3.640          H  
ATOM   3274  HG  LEU A 200      25.200  82.680  88.194  1.00  3.640          H  
ATOM   3275 1HD1 LEU A 200      26.369  80.550  88.010  1.00  3.640          H  
ATOM   3276 2HD1 LEU A 200      24.856  80.414  88.849  1.00  3.640          H  
ATOM   3277 3HD1 LEU A 200      24.982  79.835  87.182  1.00  3.640          H  
ATOM   3278 1HD2 LEU A 200      26.615  82.176  86.238  1.00  3.640          H  
ATOM   3279 2HD2 LEU A 200      25.231  81.474  85.400  1.00  3.640          H  
ATOM   3280 3HD2 LEU A 200      25.248  83.187  85.770  1.00  3.640          H  
ATOM   3281  N   THR A 201      21.176  83.605  85.288  1.00  2.430          N  
ATOM   3282  CA  THR A 201      19.911  83.496  84.575  1.00  2.540          C  
ATOM   3283  C   THR A 201      19.924  82.317  83.612  1.00  2.620          C  
ATOM   3284  O   THR A 201      20.753  82.248  82.697  1.00  2.920          O  
ATOM   3285  CB  THR A 201      19.578  84.810  83.815  1.00  3.510          C  
ATOM   3286  OG1 THR A 201      19.447  85.882  84.773  1.00  3.510          O  
ATOM   3287  CG2 THR A 201      18.266  84.661  83.039  1.00  3.510          C  
ATOM   3288  H   THR A 201      21.970  84.066  84.834  1.00  2.920          H  
ATOM   3289  HA  THR A 201      19.119  83.323  85.302  1.00  3.050          H  
ATOM   3290  HB  THR A 201      20.391  85.047  83.125  1.00  4.210          H  
ATOM   3291  HG1 THR A 201      19.354  86.763  84.330  1.00  4.210          H  
ATOM   3292 1HG2 THR A 201      18.048  85.597  82.525  1.00  4.210          H  
ATOM   3293 2HG2 THR A 201      18.346  83.861  82.302  1.00  4.210          H  
ATOM   3294 3HG2 THR A 201      17.459  84.432  83.731  1.00  4.210          H  
ATOM   3295  N   PHE A 202      18.967  81.412  83.823  1.00  2.550          N  
ATOM   3296  CA  PHE A 202      18.819  80.170  83.073  1.00  2.750          C  
ATOM   3297  C   PHE A 202      17.686  80.308  82.055  1.00  3.030          C  
ATOM   3298  O   PHE A 202      16.732  81.037  82.326  1.00  3.130          O  
ATOM   3299  CB  PHE A 202      18.513  79.029  84.057  1.00  3.770          C  
ATOM   3300  CG  PHE A 202      19.691  78.683  84.905  1.00  3.770          C  
ATOM   3301  CD1 PHE A 202      20.038  79.446  85.999  1.00  3.770          C  
ATOM   3302  CD2 PHE A 202      20.468  77.589  84.601  1.00  3.770          C  
ATOM   3303  CE1 PHE A 202      21.141  79.137  86.715  1.00  3.770          C  
ATOM   3304  CE2 PHE A 202      21.564  77.270  85.340  1.00  3.770          C  
ATOM   3305  CZ  PHE A 202      21.909  78.049  86.376  1.00  3.770          C  
ATOM   3306  H   PHE A 202      18.324  81.589  84.584  1.00  3.060          H  
ATOM   3307  HA  PHE A 202      19.768  79.965  82.597  1.00  3.300          H  
ATOM   3308 1HB  PHE A 202      17.691  79.311  84.714  1.00  4.520          H  
ATOM   3309 2HB  PHE A 202      18.205  78.138  83.509  1.00  4.520          H  
ATOM   3310  HD1 PHE A 202      19.444  80.317  86.279  1.00  4.520          H  
ATOM   3311  HD2 PHE A 202      20.206  76.988  83.743  1.00  4.520          H  
ATOM   3312  HE1 PHE A 202      21.414  79.762  87.550  1.00  4.520          H  
ATOM   3313  HE2 PHE A 202      22.170  76.413  85.087  1.00  4.520          H  
ATOM   3314  HZ  PHE A 202      22.794  77.812  86.931  1.00  4.520          H  
ATOM   3315  N   PRO A 203      17.747  79.635  80.887  1.00  3.340          N  
ATOM   3316  CA  PRO A 203      16.700  79.595  79.882  1.00  3.800          C  
ATOM   3317  C   PRO A 203      15.387  79.125  80.473  1.00  4.020          C  
ATOM   3318  O   PRO A 203      15.346  78.161  81.239  1.00  4.490          O  
ATOM   3319  CB  PRO A 203      17.237  78.563  78.880  1.00  5.700          C  
ATOM   3320  CG  PRO A 203      18.730  78.634  79.029  1.00  5.700          C  
ATOM   3321  CD  PRO A 203      18.963  78.892  80.501  1.00  5.700          C  
ATOM   3322  HA  PRO A 203      16.590  80.591  79.424  1.00  4.560          H  
ATOM   3323 1HB  PRO A 203      16.835  77.564  79.115  1.00  6.840          H  
ATOM   3324 2HB  PRO A 203      16.899  78.816  77.865  1.00  6.840          H  
ATOM   3325 1HG  PRO A 203      19.190  77.690  78.690  1.00  6.840          H  
ATOM   3326 2HG  PRO A 203      19.141  79.431  78.389  1.00  6.840          H  
ATOM   3327 1HD  PRO A 203      19.061  77.956  81.076  1.00  6.840          H  
ATOM   3328 2HD  PRO A 203      19.858  79.523  80.557  1.00  6.840          H  
ATOM   3329  N   ASP A 204      14.291  79.737  80.052  1.00  3.990          N  
ATOM   3330  CA  ASP A 204      12.979  79.369  80.541  1.00  4.340          C  
ATOM   3331  C   ASP A 204      12.405  78.159  79.823  1.00  4.470          C  
ATOM   3332  O   ASP A 204      11.295  77.711  80.114  1.00  4.530          O  
ATOM   3333  CB  ASP A 204      12.075  80.593  80.465  1.00  5.940          C  
ATOM   3334  CG  ASP A 204      12.038  81.157  79.070  1.00  5.940          C  
ATOM   3335  OD1 ASP A 204      12.898  80.759  78.293  1.00  5.940          O  
ATOM   3336  OD2 ASP A 204      11.209  81.987  78.783  1.00  5.940          O  
ATOM   3337  H   ASP A 204      14.326  80.499  79.366  1.00  4.790          H  
ATOM   3338  HA  ASP A 204      13.078  79.107  81.595  1.00  5.210          H  
ATOM   3339 1HB  ASP A 204      11.062  80.322  80.766  1.00  7.120          H  
ATOM   3340 2HB  ASP A 204      12.434  81.359  81.153  1.00  7.120          H  
ATOM   3341  N   ASN A 205      13.214  77.576  78.947  1.00  4.770          N  
ATOM   3342  CA  ASN A 205      12.841  76.380  78.232  1.00  5.100          C  
ATOM   3343  C   ASN A 205      13.344  75.119  78.929  1.00  4.960          C  
ATOM   3344  O   ASN A 205      13.067  74.018  78.453  1.00  5.350          O  
ATOM   3345  CB  ASN A 205      13.365  76.435  76.812  1.00  7.010          C  
ATOM   3346  CG  ASN A 205      12.660  77.463  75.971  1.00  7.010          C  
ATOM   3347  OD1 ASN A 205      11.440  77.650  76.070  1.00  7.010          O  
ATOM   3348  ND2 ASN A 205      13.408  78.139  75.138  1.00  7.010          N  
ATOM   3349  H   ASN A 205      14.095  78.029  78.762  1.00  5.720          H  
ATOM   3350  HA  ASN A 205      11.752  76.320  78.201  1.00  6.120          H  
ATOM   3351 1HB  ASN A 205      14.431  76.665  76.832  1.00  8.410          H  
ATOM   3352 2HB  ASN A 205      13.249  75.457  76.344  1.00  8.410          H  
ATOM   3353 1HD2 ASN A 205      12.995  78.839  74.553  1.00  8.410          H  
ATOM   3354 2HD2 ASN A 205      14.389  77.962  75.084  1.00  8.410          H  
ATOM   3355  N   ILE A 206      14.083  75.260  80.044  1.00  4.580          N  
ATOM   3356  CA  ILE A 206      14.540  74.062  80.746  1.00  4.610          C  
ATOM   3357  C   ILE A 206      14.034  74.060  82.189  1.00  4.260          C  
ATOM   3358  O   ILE A 206      14.630  74.688  83.076  1.00  4.270          O  
ATOM   3359  CB  ILE A 206      16.073  73.954  80.764  1.00  6.440          C  
ATOM   3360  CG1 ILE A 206      16.660  73.950  79.338  1.00  6.440          C  
ATOM   3361  CG2 ILE A 206      16.457  72.654  81.497  1.00  6.440          C  
ATOM   3362  CD1 ILE A 206      18.200  74.064  79.293  1.00  6.440          C  
ATOM   3363  H   ILE A 206      14.309  76.196  80.409  1.00  5.500          H  
ATOM   3364  HA  ILE A 206      14.131  73.182  80.249  1.00  5.530          H  
ATOM   3365  HB  ILE A 206      16.473  74.824  81.266  1.00  7.730          H  
ATOM   3366 1HG1 ILE A 206      16.356  73.035  78.832  1.00  7.730          H  
ATOM   3367 2HG1 ILE A 206      16.252  74.796  78.793  1.00  7.730          H  
ATOM   3368 1HG2 ILE A 206      17.519  72.552  81.546  1.00  7.730          H  
ATOM   3369 2HG2 ILE A 206      16.082  72.661  82.490  1.00  7.730          H  
ATOM   3370 3HG2 ILE A 206      16.036  71.805  80.958  1.00  7.730          H  
ATOM   3371 1HD1 ILE A 206      18.528  74.070  78.254  1.00  7.730          H  
ATOM   3372 2HD1 ILE A 206      18.509  74.997  79.775  1.00  7.730          H  
ATOM   3373 3HD1 ILE A 206      18.670  73.229  79.798  1.00  7.730          H  
ATOM   3374  N   GLU A 207      13.018  73.243  82.462  1.00  4.110          N  
ATOM   3375  CA  GLU A 207      12.369  73.222  83.774  1.00  3.950          C  
ATOM   3376  C   GLU A 207      13.219  72.522  84.824  1.00  3.610          C  
ATOM   3377  O   GLU A 207      12.950  72.603  86.020  1.00  3.610          O  
ATOM   3378  CB  GLU A 207      10.981  72.559  83.677  1.00  5.590          C  
ATOM   3379  CG  GLU A 207      10.954  71.022  83.465  1.00  5.590          C  
ATOM   3380  CD  GLU A 207      11.111  70.589  82.028  1.00  5.590          C  
ATOM   3381  OE1 GLU A 207      11.720  71.317  81.280  1.00  5.590          O  
ATOM   3382  OE2 GLU A 207      10.633  69.534  81.681  1.00  5.590          O  
ATOM   3383  H   GLU A 207      12.608  72.681  81.706  1.00  4.930          H  
ATOM   3384  HA  GLU A 207      12.224  74.254  84.095  1.00  4.740          H  
ATOM   3385 1HB  GLU A 207      10.423  72.769  84.589  1.00  6.710          H  
ATOM   3386 2HB  GLU A 207      10.429  73.011  82.852  1.00  6.710          H  
ATOM   3387 1HG  GLU A 207      11.731  70.553  84.062  1.00  6.710          H  
ATOM   3388 2HG  GLU A 207      10.000  70.652  83.835  1.00  6.710          H  
ATOM   3389  N   HIS A 208      14.263  71.858  84.361  1.00  3.500          N  
ATOM   3390  CA  HIS A 208      15.164  71.073  85.180  1.00  3.440          C  
ATOM   3391  C   HIS A 208      16.406  71.829  85.644  1.00  3.360          C  
ATOM   3392  O   HIS A 208      17.234  71.283  86.394  1.00  3.360          O  
ATOM   3393  CB  HIS A 208      15.613  69.882  84.359  1.00  4.840          C  
ATOM   3394  CG  HIS A 208      14.537  68.965  84.010  1.00  4.840          C  
ATOM   3395  ND1 HIS A 208      13.936  68.128  84.925  1.00  4.840          N  
ATOM   3396  CD2 HIS A 208      13.928  68.743  82.835  1.00  4.840          C  
ATOM   3397  CE1 HIS A 208      13.000  67.429  84.318  1.00  4.840          C  
ATOM   3398  NE2 HIS A 208      12.975  67.786  83.050  1.00  4.840          N  
ATOM   3399  H   HIS A 208      14.389  71.870  83.360  1.00  4.200          H  
ATOM   3400  HA  HIS A 208      14.633  70.717  86.062  1.00  4.130          H  
ATOM   3401 1HB  HIS A 208      16.036  70.243  83.428  1.00  5.810          H  
ATOM   3402 2HB  HIS A 208      16.381  69.345  84.876  1.00  5.810          H  
ATOM   3403  HD2 HIS A 208      14.145  69.236  81.887  1.00  5.810          H  
ATOM   3404  HE1 HIS A 208      12.352  66.687  84.783  1.00  5.810          H  
ATOM   3405  HE2 HIS A 208      12.348  67.424  82.339  1.00  5.810          H  
ATOM   3406  N   CYS A 209      16.569  73.080  85.197  1.00  3.420          N  
ATOM   3407  CA  CYS A 209      17.765  73.793  85.605  1.00  3.440          C  
ATOM   3408  C   CYS A 209      17.763  74.172  87.063  1.00  3.310          C  
ATOM   3409  O   CYS A 209      18.815  74.155  87.693  1.00  3.190          O  
ATOM   3410  CB  CYS A 209      18.037  75.039  84.785  1.00  4.810          C  
ATOM   3411  SG  CYS A 209      18.631  74.729  83.117  1.00  4.810          S  
ATOM   3412  H   CYS A 209      15.849  73.538  84.623  1.00  4.100          H  
ATOM   3413  HA  CYS A 209      18.611  73.130  85.435  1.00  4.130          H  
ATOM   3414 1HB  CYS A 209      17.121  75.634  84.712  1.00  5.770          H  
ATOM   3415 2HB  CYS A 209      18.765  75.631  85.311  1.00  5.770          H  
ATOM   3416  HG  CYS A 209      17.493  74.200  82.666  1.00  5.770          H  
ATOM   3417  N   GLU A 210      16.604  74.506  87.626  1.00  3.370          N  
ATOM   3418  CA  GLU A 210      16.606  74.944  89.009  1.00  3.290          C  
ATOM   3419  C   GLU A 210      16.946  73.786  89.940  1.00  3.140          C  
ATOM   3420  O   GLU A 210      17.656  73.963  90.928  1.00  2.940          O  
ATOM   3421  CB  GLU A 210      15.272  75.582  89.390  1.00  4.640          C  
ATOM   3422  CG  GLU A 210      14.975  76.899  88.638  1.00  4.640          C  
ATOM   3423  CD  GLU A 210      16.055  77.978  88.778  1.00  4.640          C  
ATOM   3424  OE1 GLU A 210      16.618  78.146  89.842  1.00  4.640          O  
ATOM   3425  OE2 GLU A 210      16.300  78.641  87.797  1.00  4.640          O  
ATOM   3426  H   GLU A 210      15.750  74.489  87.088  1.00  4.040          H  
ATOM   3427  HA  GLU A 210      17.374  75.707  89.125  1.00  3.950          H  
ATOM   3428 1HB  GLU A 210      14.462  74.882  89.185  1.00  5.570          H  
ATOM   3429 2HB  GLU A 210      15.263  75.793  90.459  1.00  5.570          H  
ATOM   3430 1HG  GLU A 210      14.849  76.671  87.580  1.00  5.570          H  
ATOM   3431 2HG  GLU A 210      14.029  77.299  89.005  1.00  5.570          H  
ATOM   3432  N   THR A 211      16.508  72.564  89.617  1.00  3.270          N  
ATOM   3433  CA  THR A 211      16.821  71.444  90.496  1.00  3.210          C  
ATOM   3434  C   THR A 211      18.328  71.280  90.628  1.00  2.990          C  
ATOM   3435  O   THR A 211      18.850  71.212  91.749  1.00  2.920          O  
ATOM   3436  CB  THR A 211      16.227  70.117  89.973  1.00  4.520          C  
ATOM   3437  OG1 THR A 211      14.794  70.209  89.924  1.00  4.520          O  
ATOM   3438  CG2 THR A 211      16.635  68.941  90.913  1.00  4.520          C  
ATOM   3439  H   THR A 211      15.907  72.420  88.819  1.00  3.920          H  
ATOM   3440  HA  THR A 211      16.409  71.650  91.483  1.00  3.850          H  
ATOM   3441  HB  THR A 211      16.599  69.939  88.972  1.00  5.420          H  
ATOM   3442  HG1 THR A 211      14.432  69.447  89.458  1.00  5.420          H  
ATOM   3443 1HG2 THR A 211      16.212  68.013  90.534  1.00  5.420          H  
ATOM   3444 2HG2 THR A 211      17.718  68.842  90.956  1.00  5.420          H  
ATOM   3445 3HG2 THR A 211      16.254  69.128  91.915  1.00  5.420          H  
ATOM   3446  N   VAL A 212      19.045  71.262  89.502  1.00  2.940          N  
ATOM   3447  CA  VAL A 212      20.485  71.095  89.628  1.00  2.780          C  
ATOM   3448  C   VAL A 212      21.147  72.346  90.157  1.00  2.500          C  
ATOM   3449  O   VAL A 212      22.063  72.279  90.974  1.00  2.380          O  
ATOM   3450  CB  VAL A 212      21.144  70.679  88.293  1.00  3.960          C  
ATOM   3451  CG1 VAL A 212      21.067  71.820  87.220  1.00  3.960          C  
ATOM   3452  CG2 VAL A 212      22.612  70.302  88.568  1.00  3.960          C  
ATOM   3453  H   VAL A 212      18.570  71.340  88.592  1.00  3.530          H  
ATOM   3454  HA  VAL A 212      20.665  70.291  90.345  1.00  3.340          H  
ATOM   3455  HB  VAL A 212      20.628  69.838  87.908  1.00  4.750          H  
ATOM   3456 1HG1 VAL A 212      21.516  71.522  86.313  1.00  4.750          H  
ATOM   3457 2HG1 VAL A 212      20.028  72.052  87.034  1.00  4.750          H  
ATOM   3458 3HG1 VAL A 212      21.575  72.698  87.535  1.00  4.750          H  
ATOM   3459 1HG2 VAL A 212      23.069  69.981  87.671  1.00  4.750          H  
ATOM   3460 2HG2 VAL A 212      23.155  71.158  88.952  1.00  4.750          H  
ATOM   3461 3HG2 VAL A 212      22.655  69.503  89.285  1.00  4.750          H  
ATOM   3462  N   PHE A 213      20.694  73.496  89.703  1.00  2.450          N  
ATOM   3463  CA  PHE A 213      21.320  74.709  90.094  1.00  2.200          C  
ATOM   3464  C   PHE A 213      21.225  74.942  91.573  1.00  2.150          C  
ATOM   3465  O   PHE A 213      22.242  75.197  92.218  1.00  2.020          O  
ATOM   3466  CB  PHE A 213      20.762  75.847  89.286  1.00  3.180          C  
ATOM   3467  CG  PHE A 213      21.325  77.086  89.623  1.00  3.180          C  
ATOM   3468  CD1 PHE A 213      22.666  77.249  89.475  1.00  3.180          C  
ATOM   3469  CD2 PHE A 213      20.548  78.144  90.012  1.00  3.180          C  
ATOM   3470  CE1 PHE A 213      23.231  78.397  89.715  1.00  3.180          C  
ATOM   3471  CE2 PHE A 213      21.136  79.339  90.251  1.00  3.180          C  
ATOM   3472  CZ  PHE A 213      22.492  79.461  90.106  1.00  3.180          C  
ATOM   3473  H   PHE A 213      19.920  73.543  89.039  1.00  2.940          H  
ATOM   3474  HA  PHE A 213      22.373  74.610  89.849  1.00  2.640          H  
ATOM   3475 1HB  PHE A 213      20.928  75.664  88.225  1.00  3.820          H  
ATOM   3476 2HB  PHE A 213      19.692  75.906  89.438  1.00  3.820          H  
ATOM   3477  HD1 PHE A 213      23.286  76.426  89.144  1.00  3.820          H  
ATOM   3478  HD2 PHE A 213      19.460  78.026  90.099  1.00  3.820          H  
ATOM   3479  HE1 PHE A 213      24.295  78.476  89.579  1.00  3.820          H  
ATOM   3480  HE2 PHE A 213      20.537  80.199  90.535  1.00  3.820          H  
ATOM   3481  HZ  PHE A 213      22.975  80.418  90.283  1.00  3.820          H  
ATOM   3482  N   GLY A 214      20.034  74.804  92.140  1.00  2.290          N  
ATOM   3483  CA  GLY A 214      19.877  75.012  93.557  1.00  2.310          C  
ATOM   3484  C   GLY A 214      20.805  74.104  94.347  1.00  2.260          C  
ATOM   3485  O   GLY A 214      21.493  74.557  95.266  1.00  2.170          O  
ATOM   3486  H   GLY A 214      19.216  74.569  91.581  1.00  2.750          H  
ATOM   3487 1HA  GLY A 214      20.101  76.040  93.782  1.00  2.770          H  
ATOM   3488 2HA  GLY A 214      18.842  74.825  93.840  1.00  2.770          H  
ATOM   3489  N   MET A 215      20.928  72.840  93.949  1.00  2.370          N  
ATOM   3490  CA  MET A 215      21.841  71.972  94.672  1.00  2.420          C  
ATOM   3491  C   MET A 215      23.302  72.427  94.581  1.00  2.240          C  
ATOM   3492  O   MET A 215      24.066  72.229  95.529  1.00  2.230          O  
ATOM   3493  CB  MET A 215      21.709  70.553  94.162  1.00  3.370          C  
ATOM   3494  CG  MET A 215      20.374  69.901  94.438  1.00  3.370          C  
ATOM   3495  SD  MET A 215      19.978  69.744  96.228  1.00  3.370          S  
ATOM   3496  CE  MET A 215      18.820  71.071  96.543  1.00  3.370          C  
ATOM   3497  H   MET A 215      20.341  72.467  93.193  1.00  2.840          H  
ATOM   3498  HA  MET A 215      21.573  71.997  95.724  1.00  2.900          H  
ATOM   3499 1HB  MET A 215      21.871  70.542  93.079  1.00  4.040          H  
ATOM   3500 2HB  MET A 215      22.480  69.937  94.616  1.00  4.040          H  
ATOM   3501 1HG  MET A 215      19.595  70.493  93.977  1.00  4.040          H  
ATOM   3502 2HG  MET A 215      20.368  68.938  93.971  1.00  4.040          H  
ATOM   3503 1HE  MET A 215      18.515  71.052  97.591  1.00  4.040          H  
ATOM   3504 2HE  MET A 215      19.277  72.032  96.319  1.00  4.040          H  
ATOM   3505 3HE  MET A 215      17.939  70.936  95.915  1.00  4.040          H  
ATOM   3506  N   LEU A 216      23.701  73.003  93.443  1.00  2.150          N  
ATOM   3507  CA  LEU A 216      25.078  73.455  93.282  1.00  2.010          C  
ATOM   3508  C   LEU A 216      25.399  74.817  93.932  1.00  1.850          C  
ATOM   3509  O   LEU A 216      26.486  74.961  94.496  1.00  1.800          O  
ATOM   3510  CB  LEU A 216      25.421  73.525  91.774  1.00  2.870          C  
ATOM   3511  CG  LEU A 216      26.014  72.227  91.073  1.00  2.870          C  
ATOM   3512  CD1 LEU A 216      27.441  71.963  91.524  1.00  2.870          C  
ATOM   3513  CD2 LEU A 216      25.158  71.030  91.403  1.00  2.870          C  
ATOM   3514  H   LEU A 216      23.032  73.107  92.672  1.00  2.580          H  
ATOM   3515  HA  LEU A 216      25.719  72.721  93.758  1.00  2.410          H  
ATOM   3516 1HB  LEU A 216      24.506  73.791  91.240  1.00  3.440          H  
ATOM   3517 2HB  LEU A 216      26.137  74.329  91.631  1.00  3.440          H  
ATOM   3518  HG  LEU A 216      26.023  72.381  89.995  1.00  3.440          H  
ATOM   3519 1HD1 LEU A 216      27.828  71.077  91.017  1.00  3.440          H  
ATOM   3520 2HD1 LEU A 216      28.066  72.810  91.280  1.00  3.440          H  
ATOM   3521 3HD1 LEU A 216      27.483  71.796  92.597  1.00  3.440          H  
ATOM   3522 1HD2 LEU A 216      25.558  70.163  90.913  1.00  3.440          H  
ATOM   3523 2HD2 LEU A 216      25.152  70.854  92.473  1.00  3.440          H  
ATOM   3524 3HD2 LEU A 216      24.156  71.189  91.071  1.00  3.440          H  
ATOM   3525  N   LEU A 217      24.468  75.795  93.864  1.00  1.840          N  
ATOM   3526  CA  LEU A 217      24.662  77.182  94.362  1.00  1.760          C  
ATOM   3527  C   LEU A 217      23.858  77.662  95.605  1.00  1.710          C  
ATOM   3528  O   LEU A 217      24.183  78.709  96.175  1.00  1.620          O  
ATOM   3529  CB  LEU A 217      24.356  78.185  93.220  1.00  2.500          C  
ATOM   3530  CG  LEU A 217      25.528  78.645  92.241  1.00  2.500          C  
ATOM   3531  CD1 LEU A 217      26.494  79.483  92.985  1.00  2.500          C  
ATOM   3532  CD2 LEU A 217      26.206  77.439  91.592  1.00  2.500          C  
ATOM   3533  H   LEU A 217      23.599  75.573  93.372  1.00  2.210          H  
ATOM   3534  HA  LEU A 217      25.707  77.268  94.631  1.00  2.110          H  
ATOM   3535 1HB  LEU A 217      23.574  77.739  92.601  1.00  3.000          H  
ATOM   3536 2HB  LEU A 217      23.952  79.088  93.664  1.00  3.000          H  
ATOM   3537  HG  LEU A 217      25.121  79.277  91.480  1.00  3.000          H  
ATOM   3538 1HD1 LEU A 217      27.278  79.832  92.315  1.00  3.000          H  
ATOM   3539 2HD1 LEU A 217      25.954  80.310  93.369  1.00  3.000          H  
ATOM   3540 3HD1 LEU A 217      26.934  78.942  93.796  1.00  3.000          H  
ATOM   3541 1HD2 LEU A 217      26.991  77.787  90.920  1.00  3.000          H  
ATOM   3542 2HD2 LEU A 217      26.643  76.810  92.349  1.00  3.000          H  
ATOM   3543 3HD2 LEU A 217      25.475  76.862  91.030  1.00  3.000          H  
ATOM   3544  N   GLY A 218      22.800  76.949  96.006  1.00  1.800          N  
ATOM   3545  CA  GLY A 218      21.864  77.374  97.061  1.00  1.810          C  
ATOM   3546  C   GLY A 218      22.410  77.566  98.473  1.00  1.740          C  
ATOM   3547  O   GLY A 218      21.751  78.186  99.304  1.00  1.760          O  
ATOM   3548  H   GLY A 218      22.571  76.064  95.553  1.00  2.160          H  
ATOM   3549 1HA  GLY A 218      21.409  78.311  96.757  1.00  2.170          H  
ATOM   3550 2HA  GLY A 218      21.056  76.643  97.101  1.00  2.170          H  
ATOM   3551  N   ASP A 219      23.585  77.036  98.767  1.00  1.730          N  
ATOM   3552  CA  ASP A 219      24.162  77.193 100.095  1.00  1.790          C  
ATOM   3553  C   ASP A 219      25.172  78.347 100.185  1.00  1.590          C  
ATOM   3554  O   ASP A 219      25.873  78.467 101.201  1.00  1.650          O  
ATOM   3555  CB  ASP A 219      24.815  75.886 100.554  1.00  2.480          C  
ATOM   3556  CG  ASP A 219      23.811  74.722 100.821  1.00  2.480          C  
ATOM   3557  OD1 ASP A 219      22.682  74.954 101.248  1.00  2.480          O  
ATOM   3558  OD2 ASP A 219      24.200  73.602 100.604  1.00  2.480          O  
ATOM   3559  H   ASP A 219      24.078  76.514  98.057  1.00  2.080          H  
ATOM   3560  HA  ASP A 219      23.351  77.413 100.789  1.00  2.150          H  
ATOM   3561 1HB  ASP A 219      25.529  75.560  99.796  1.00  2.980          H  
ATOM   3562 2HB  ASP A 219      25.379  76.069 101.467  1.00  2.980          H  
ATOM   3563  N   THR A 220      25.260  79.190  99.139  1.00  1.400          N  
ATOM   3564  CA  THR A 220      26.216  80.308  99.144  1.00  1.230          C  
ATOM   3565  C   THR A 220      25.594  81.717  99.066  1.00  1.200          C  
ATOM   3566  O   THR A 220      24.623  81.976  98.337  1.00  1.320          O  
ATOM   3567  CB  THR A 220      27.261  80.173  97.991  1.00  1.790          C  
ATOM   3568  OG1 THR A 220      28.017  78.980  98.134  1.00  1.790          O  
ATOM   3569  CG2 THR A 220      28.241  81.312  98.021  1.00  1.790          C  
ATOM   3570  H   THR A 220      24.678  79.043  98.307  1.00  1.680          H  
ATOM   3571  HA  THR A 220      26.765  80.263 100.080  1.00  1.480          H  
ATOM   3572  HB  THR A 220      26.744  80.153  97.034  1.00  2.150          H  
ATOM   3573  HG1 THR A 220      28.588  78.869  97.334  1.00  2.150          H  
ATOM   3574 1HG2 THR A 220      28.937  81.170  97.215  1.00  2.150          H  
ATOM   3575 2HG2 THR A 220      27.737  82.238  97.886  1.00  2.150          H  
ATOM   3576 3HG2 THR A 220      28.774  81.323  98.969  1.00  2.150          H  
ATOM   3577  N   ILE A 221      26.158  82.614  99.884  1.00  1.140          N  
ATOM   3578  CA  ILE A 221      25.820  84.045  99.923  1.00  1.210          C  
ATOM   3579  C   ILE A 221      27.020  84.841  99.436  1.00  1.010          C  
ATOM   3580  O   ILE A 221      28.170  84.521  99.769  1.00  0.940          O  
ATOM   3581  CB  ILE A 221      25.420  84.546 101.328  1.00  1.670          C  
ATOM   3582  CG1 ILE A 221      24.264  83.703 101.886  1.00  1.670          C  
ATOM   3583  CG2 ILE A 221      25.052  86.083 101.292  1.00  1.670          C  
ATOM   3584  CD1 ILE A 221      22.999  83.724 101.118  1.00  1.670          C  
ATOM   3585  H   ILE A 221      26.915  82.260 100.483  1.00  1.370          H  
ATOM   3586  HA  ILE A 221      25.007  84.245  99.229  1.00  1.450          H  
ATOM   3587  HB  ILE A 221      26.247  84.416 101.996  1.00  2.000          H  
ATOM   3588 1HG1 ILE A 221      24.593  82.675 101.938  1.00  2.000          H  
ATOM   3589 2HG1 ILE A 221      24.046  84.055 102.885  1.00  2.000          H  
ATOM   3590 1HG2 ILE A 221      24.795  86.412 102.271  1.00  2.000          H  
ATOM   3591 2HG2 ILE A 221      25.894  86.674 100.947  1.00  2.000          H  
ATOM   3592 3HG2 ILE A 221      24.211  86.260 100.625  1.00  2.000          H  
ATOM   3593 1HD1 ILE A 221      22.273  83.088 101.620  1.00  2.000          H  
ATOM   3594 2HD1 ILE A 221      22.620  84.735 101.067  1.00  2.000          H  
ATOM   3595 3HD1 ILE A 221      23.166  83.347 100.126  1.00  2.000          H  
ATOM   3596  N   ILE A 222      26.760  85.812  98.574  1.00  1.050          N  
ATOM   3597  CA  ILE A 222      27.810  86.624  98.006  1.00  1.030          C  
ATOM   3598  C   ILE A 222      27.842  88.016  98.591  1.00  1.220          C  
ATOM   3599  O   ILE A 222      26.846  88.743  98.622  1.00  1.470          O  
ATOM   3600  CB  ILE A 222      27.658  86.689  96.490  1.00  1.450          C  
ATOM   3601  CG1 ILE A 222      27.554  85.253  95.953  1.00  1.450          C  
ATOM   3602  CG2 ILE A 222      28.819  87.493  95.846  1.00  1.450          C  
ATOM   3603  CD1 ILE A 222      28.673  84.338  96.300  1.00  1.450          C  
ATOM   3604  H   ILE A 222      25.793  86.000  98.330  1.00  1.260          H  
ATOM   3605  HA  ILE A 222      28.772  86.180  98.245  1.00  1.240          H  
ATOM   3606  HB  ILE A 222      26.720  87.168  96.251  1.00  1.740          H  
ATOM   3607 1HG1 ILE A 222      26.631  84.829  96.304  1.00  1.740          H  
ATOM   3608 2HG1 ILE A 222      27.520  85.304  94.902  1.00  1.740          H  
ATOM   3609 1HG2 ILE A 222      28.681  87.531  94.769  1.00  1.740          H  
ATOM   3610 2HG2 ILE A 222      28.828  88.513  96.235  1.00  1.740          H  
ATOM   3611 3HG2 ILE A 222      29.778  87.025  96.074  1.00  1.740          H  
ATOM   3612 1HD1 ILE A 222      28.511  83.370  95.834  1.00  1.740          H  
ATOM   3613 2HD1 ILE A 222      29.564  84.745  95.971  1.00  1.740          H  
ATOM   3614 3HD1 ILE A 222      28.752  84.199  97.353  1.00  1.740          H  
ATOM   3615  N   LEU A 223      29.014  88.361  99.086  1.00  1.170          N  
ATOM   3616  CA  LEU A 223      29.262  89.626  99.739  1.00  1.400          C  
ATOM   3617  C   LEU A 223      30.358  90.349  98.996  1.00  1.480          C  
ATOM   3618  O   LEU A 223      31.172  89.725  98.333  1.00  1.420          O  
ATOM   3619  CB  LEU A 223      29.593  89.330 101.200  1.00  1.870          C  
ATOM   3620  CG  LEU A 223      28.449  88.572 101.946  1.00  1.870          C  
ATOM   3621  CD1 LEU A 223      28.926  88.101 103.210  1.00  1.870          C  
ATOM   3622  CD2 LEU A 223      27.265  89.506 102.183  1.00  1.870          C  
ATOM   3623  H   LEU A 223      29.783  87.684  98.993  1.00  1.400          H  
ATOM   3624  HA  LEU A 223      28.368  90.243  99.673  1.00  1.680          H  
ATOM   3625 1HB  LEU A 223      30.496  88.718 101.241  1.00  2.240          H  
ATOM   3626 2HB  LEU A 223      29.779  90.264 101.716  1.00  2.240          H  
ATOM   3627  HG  LEU A 223      28.137  87.713 101.360  1.00  2.240          H  
ATOM   3628 1HD1 LEU A 223      28.143  87.565 103.704  1.00  2.240          H  
ATOM   3629 2HD1 LEU A 223      29.755  87.429 103.020  1.00  2.240          H  
ATOM   3630 3HD1 LEU A 223      29.246  88.941 103.823  1.00  2.240          H  
ATOM   3631 1HD2 LEU A 223      26.481  88.969 102.700  1.00  2.240          H  
ATOM   3632 2HD2 LEU A 223      27.582  90.352 102.789  1.00  2.240          H  
ATOM   3633 3HD2 LEU A 223      26.882  89.862 101.237  1.00  2.240          H  
ATOM   3634  N   ASP A 224      30.382  91.664  99.070  1.00  1.670          N  
ATOM   3635  CA  ASP A 224      31.393  92.409  98.338  1.00  1.840          C  
ATOM   3636  C   ASP A 224      32.825  92.094  98.751  1.00  1.800          C  
ATOM   3637  O   ASP A 224      33.700  91.946  97.894  1.00  1.910          O  
ATOM   3638  CB  ASP A 224      31.122  93.891  98.520  1.00  2.510          C  
ATOM   3639  CG  ASP A 224      29.874  94.364  97.767  1.00  2.510          C  
ATOM   3640  OD1 ASP A 224      29.472  93.753  96.777  1.00  2.510          O  
ATOM   3641  OD2 ASP A 224      29.292  95.306  98.235  1.00  2.510          O  
ATOM   3642  H   ASP A 224      29.687  92.152  99.612  1.00  2.000          H  
ATOM   3643  HA  ASP A 224      31.287  92.162  97.286  1.00  2.210          H  
ATOM   3644 1HB  ASP A 224      31.001  94.112  99.580  1.00  3.010          H  
ATOM   3645 2HB  ASP A 224      31.985  94.460  98.169  1.00  3.010          H  
ATOM   3646  N   ASN A 225      33.074  91.901 100.044  1.00  1.710          N  
ATOM   3647  CA  ASN A 225      34.447  91.652 100.461  1.00  1.780          C  
ATOM   3648  C   ASN A 225      34.586  90.738 101.675  1.00  1.710          C  
ATOM   3649  O   ASN A 225      33.599  90.399 102.348  1.00  1.640          O  
ATOM   3650  CB  ASN A 225      35.129  92.990 100.688  1.00  2.460          C  
ATOM   3651  CG  ASN A 225      34.443  93.858 101.739  1.00  2.460          C  
ATOM   3652  OD1 ASN A 225      34.039  93.416 102.832  1.00  2.460          O  
ATOM   3653  ND2 ASN A 225      34.304  95.129 101.410  1.00  2.460          N  
ATOM   3654  H   ASN A 225      32.335  91.989 100.724  1.00  2.050          H  
ATOM   3655  HA  ASN A 225      34.981  91.173  99.643  1.00  2.140          H  
ATOM   3656 1HB  ASN A 225      36.164  92.821 100.987  1.00  2.960          H  
ATOM   3657 2HB  ASN A 225      35.155  93.537  99.745  1.00  2.960          H  
ATOM   3658 1HD2 ASN A 225      33.863  95.768 102.047  1.00  2.960          H  
ATOM   3659 2HD2 ASN A 225      34.636  95.461 100.524  1.00  2.960          H  
ATOM   3660  N   LEU A 226      35.843  90.379 101.969  1.00  1.830          N  
ATOM   3661  CA  LEU A 226      36.168  89.479 103.074  1.00  1.900          C  
ATOM   3662  C   LEU A 226      35.728  90.005 104.428  1.00  2.060          C  
ATOM   3663  O   LEU A 226      35.319  89.220 105.285  1.00  2.100          O  
ATOM   3664  CB  LEU A 226      37.678  89.195 103.104  1.00  2.630          C  
ATOM   3665  CG  LEU A 226      38.183  88.067 104.083  1.00  2.630          C  
ATOM   3666  CD1 LEU A 226      37.575  86.699 103.679  1.00  2.630          C  
ATOM   3667  CD2 LEU A 226      39.699  88.003 104.024  1.00  2.630          C  
ATOM   3668  H   LEU A 226      36.581  90.655 101.303  1.00  2.200          H  
ATOM   3669  HA  LEU A 226      35.648  88.550 102.906  1.00  2.280          H  
ATOM   3670 1HB  LEU A 226      37.995  88.926 102.091  1.00  3.160          H  
ATOM   3671 2HB  LEU A 226      38.190  90.117 103.380  1.00  3.160          H  
ATOM   3672  HG  LEU A 226      37.867  88.294 105.105  1.00  3.160          H  
ATOM   3673 1HD1 LEU A 226      37.937  85.925 104.359  1.00  3.160          H  
ATOM   3674 2HD1 LEU A 226      36.501  86.730 103.724  1.00  3.160          H  
ATOM   3675 3HD1 LEU A 226      37.879  86.462 102.669  1.00  3.160          H  
ATOM   3676 1HD2 LEU A 226      40.055  87.233 104.695  1.00  3.160          H  
ATOM   3677 2HD2 LEU A 226      40.019  87.767 102.998  1.00  3.160          H  
ATOM   3678 3HD2 LEU A 226      40.115  88.966 104.322  1.00  3.160          H  
ATOM   3679  N   ASP A 227      35.811  91.318 104.642  1.00  2.220          N  
ATOM   3680  CA  ASP A 227      35.416  91.845 105.940  1.00  2.410          C  
ATOM   3681  C   ASP A 227      33.924  91.636 106.150  1.00  2.310          C  
ATOM   3682  O   ASP A 227      33.499  91.212 107.231  1.00  2.380          O  
ATOM   3683  CB  ASP A 227      35.739  93.333 106.041  1.00  3.300          C  
ATOM   3684  CG  ASP A 227      37.231  93.634 106.131  1.00  3.300          C  
ATOM   3685  OD1 ASP A 227      38.011  92.750 106.405  1.00  3.300          O  
ATOM   3686  OD2 ASP A 227      37.575  94.763 105.908  1.00  3.300          O  
ATOM   3687  H   ASP A 227      36.172  91.924 103.917  1.00  2.660          H  
ATOM   3688  HA  ASP A 227      35.958  91.310 106.719  1.00  2.890          H  
ATOM   3689 1HB  ASP A 227      35.332  93.849 105.172  1.00  3.960          H  
ATOM   3690 2HB  ASP A 227      35.248  93.746 106.921  1.00  3.960          H  
ATOM   3691  N   ALA A 228      33.122  91.896 105.107  1.00  2.170          N  
ATOM   3692  CA  ALA A 228      31.682  91.696 105.223  1.00  2.110          C  
ATOM   3693  C   ALA A 228      31.388  90.238 105.503  1.00  1.940          C  
ATOM   3694  O   ALA A 228      30.524  89.920 106.322  1.00  2.040          O  
ATOM   3695  CB  ALA A 228      30.965  92.116 103.950  1.00  2.980          C  
ATOM   3696  H   ALA A 228      33.524  92.282 104.250  1.00  2.600          H  
ATOM   3697  HA  ALA A 228      31.316  92.291 106.059  1.00  2.530          H  
ATOM   3698 1HB  ALA A 228      29.896  91.957 104.072  1.00  3.570          H  
ATOM   3699 2HB  ALA A 228      31.165  93.167 103.754  1.00  3.570          H  
ATOM   3700 3HB  ALA A 228      31.335  91.515 103.124  1.00  3.570          H  
ATOM   3701  N   ALA A 229      32.115  89.345 104.827  1.00  1.760          N  
ATOM   3702  CA  ALA A 229      31.919  87.920 105.022  1.00  1.720          C  
ATOM   3703  C   ALA A 229      32.252  87.509 106.449  1.00  2.010          C  
ATOM   3704  O   ALA A 229      31.543  86.693 107.049  1.00  2.140          O  
ATOM   3705  CB  ALA A 229      32.731  87.158 103.991  1.00  2.420          C  
ATOM   3706  H   ALA A 229      32.794  89.687 104.139  1.00  2.110          H  
ATOM   3707  HA  ALA A 229      30.882  87.697 104.887  1.00  2.060          H  
ATOM   3708 1HB  ALA A 229      32.570  86.092 104.101  1.00  2.910          H  
ATOM   3709 2HB  ALA A 229      32.421  87.469 102.998  1.00  2.910          H  
ATOM   3710 3HB  ALA A 229      33.781  87.386 104.124  1.00  2.910          H  
ATOM   3711  N   ASN A 230      33.299  88.087 107.023  1.00  2.180          N  
ATOM   3712  CA  ASN A 230      33.661  87.738 108.380  1.00  2.520          C  
ATOM   3713  C   ASN A 230      32.546  88.161 109.340  1.00  2.620          C  
ATOM   3714  O   ASN A 230      32.144  87.384 110.219  1.00  2.850          O  
ATOM   3715  CB  ASN A 230      34.998  88.362 108.732  1.00  3.390          C  
ATOM   3716  CG  ASN A 230      35.585  87.821 109.995  1.00  3.390          C  
ATOM   3717  OD1 ASN A 230      35.623  88.481 111.041  1.00  3.390          O  
ATOM   3718  ND2 ASN A 230      36.058  86.603 109.910  1.00  3.390          N  
ATOM   3719  H   ASN A 230      33.899  88.712 106.472  1.00  2.620          H  
ATOM   3720  HA  ASN A 230      33.749  86.657 108.451  1.00  3.020          H  
ATOM   3721 1HB  ASN A 230      35.699  88.196 107.911  1.00  4.070          H  
ATOM   3722 2HB  ASN A 230      34.872  89.443 108.833  1.00  4.070          H  
ATOM   3723 1HD2 ASN A 230      36.469  86.161 110.708  1.00  4.070          H  
ATOM   3724 2HD2 ASN A 230      36.001  86.114 109.040  1.00  4.070          H  
ATOM   3725  N   HIS A 231      31.994  89.365 109.129  1.00  2.530          N  
ATOM   3726  CA  HIS A 231      30.925  89.857 109.988  1.00  2.700          C  
ATOM   3727  C   HIS A 231      29.655  89.039 109.808  1.00  2.620          C  
ATOM   3728  O   HIS A 231      28.951  88.766 110.785  1.00  2.870          O  
ATOM   3729  CB  HIS A 231      30.618  91.335 109.704  1.00  3.710          C  
ATOM   3730  CG  HIS A 231      31.662  92.296 110.215  1.00  3.710          C  
ATOM   3731  ND1 HIS A 231      31.902  92.484 111.565  1.00  3.710          N  
ATOM   3732  CD2 HIS A 231      32.513  93.131 109.565  1.00  3.710          C  
ATOM   3733  CE1 HIS A 231      32.854  93.387 111.717  1.00  3.710          C  
ATOM   3734  NE2 HIS A 231      33.241  93.795 110.523  1.00  3.710          N  
ATOM   3735  H   HIS A 231      32.381  89.974 108.398  1.00  3.040          H  
ATOM   3736  HA  HIS A 231      31.231  89.772 111.028  1.00  3.240          H  
ATOM   3737 1HB  HIS A 231      30.522  91.483 108.622  1.00  4.450          H  
ATOM   3738 2HB  HIS A 231      29.657  91.601 110.145  1.00  4.450          H  
ATOM   3739  HD2 HIS A 231      32.599  93.256 108.488  1.00  4.450          H  
ATOM   3740  HE1 HIS A 231      33.252  93.738 112.669  1.00  4.450          H  
ATOM   3741  HE2 HIS A 231      33.956  94.485 110.340  1.00  4.450          H  
ATOM   3742  N   TYR A 232      29.367  88.640 108.568  1.00  2.350          N  
ATOM   3743  CA  TYR A 232      28.187  87.860 108.232  1.00  2.390          C  
ATOM   3744  C   TYR A 232      28.225  86.540 108.987  1.00  2.500          C  
ATOM   3745  O   TYR A 232      27.233  86.135 109.585  1.00  2.570          O  
ATOM   3746  CB  TYR A 232      28.126  87.663 106.728  1.00  3.330          C  
ATOM   3747  CG  TYR A 232      26.836  87.154 106.148  1.00  3.330          C  
ATOM   3748  CD1 TYR A 232      26.044  88.070 105.470  1.00  3.330          C  
ATOM   3749  CD2 TYR A 232      26.427  85.845 106.265  1.00  3.330          C  
ATOM   3750  CE1 TYR A 232      24.884  87.678 104.890  1.00  3.330          C  
ATOM   3751  CE2 TYR A 232      25.243  85.456 105.683  1.00  3.330          C  
ATOM   3752  CZ  TYR A 232      24.481  86.369 104.992  1.00  3.330          C  
ATOM   3753  OH  TYR A 232      23.302  85.987 104.403  1.00  3.330          O  
ATOM   3754  H   TYR A 232      29.977  88.943 107.803  1.00  2.820          H  
ATOM   3755  HA  TYR A 232      27.302  88.365 108.567  1.00  2.870          H  
ATOM   3756 1HB  TYR A 232      28.346  88.614 106.251  1.00  4.000          H  
ATOM   3757 2HB  TYR A 232      28.907  86.991 106.440  1.00  4.000          H  
ATOM   3758  HD1 TYR A 232      26.365  89.110 105.385  1.00  4.000          H  
ATOM   3759  HD2 TYR A 232      27.035  85.118 106.805  1.00  4.000          H  
ATOM   3760  HE1 TYR A 232      24.276  88.397 104.353  1.00  4.000          H  
ATOM   3761  HE2 TYR A 232      24.914  84.430 105.763  1.00  4.000          H  
ATOM   3762  HH  TYR A 232      22.888  86.747 103.983  1.00  4.000          H  
ATOM   3763  N   ARG A 233      29.376  85.852 108.981  1.00  2.780          N  
ATOM   3764  CA  ARG A 233      29.450  84.598 109.718  1.00  3.090          C  
ATOM   3765  C   ARG A 233      29.223  84.808 111.204  1.00  3.130          C  
ATOM   3766  O   ARG A 233      28.550  84.002 111.852  1.00  3.350          O  
ATOM   3767  CB  ARG A 233      30.796  83.883 109.533  1.00  4.200          C  
ATOM   3768  CG  ARG A 233      30.857  82.430 110.169  1.00  4.200          C  
ATOM   3769  CD  ARG A 233      31.495  82.377 111.520  1.00  4.200          C  
ATOM   3770  NE  ARG A 233      31.440  81.023 112.101  1.00  4.200          N  
ATOM   3771  CZ  ARG A 233      31.886  80.701 113.338  1.00  4.200          C  
ATOM   3772  NH1 ARG A 233      32.451  81.615 114.106  1.00  4.200          N  
ATOM   3773  NH2 ARG A 233      31.755  79.467 113.786  1.00  4.200          N  
ATOM   3774  H   ARG A 233      30.178  86.202 108.443  1.00  3.340          H  
ATOM   3775  HA  ARG A 233      28.658  83.956 109.358  1.00  3.710          H  
ATOM   3776 1HB  ARG A 233      31.017  83.793 108.472  1.00  5.040          H  
ATOM   3777 2HB  ARG A 233      31.589  84.487 109.978  1.00  5.040          H  
ATOM   3778 1HG  ARG A 233      29.854  82.054 110.311  1.00  5.040          H  
ATOM   3779 2HG  ARG A 233      31.401  81.755 109.501  1.00  5.040          H  
ATOM   3780 1HD  ARG A 233      32.534  82.670 111.428  1.00  5.040          H  
ATOM   3781 2HD  ARG A 233      31.000  83.046 112.205  1.00  5.040          H  
ATOM   3782  HE  ARG A 233      31.014  80.263 111.531  1.00  5.040          H  
ATOM   3783 1HH1 ARG A 233      32.556  82.560 113.777  1.00  5.040          H  
ATOM   3784 2HH1 ARG A 233      32.782  81.364 115.028  1.00  5.040          H  
ATOM   3785 1HH2 ARG A 233      31.311  78.765 113.211  1.00  5.040          H  
ATOM   3786 2HH2 ARG A 233      32.091  79.222 114.702  1.00  5.040          H  
ATOM   3787  N   LYS A 234      29.838  85.847 111.778  1.00  3.040          N  
ATOM   3788  CA  LYS A 234      29.678  86.084 113.206  1.00  3.220          C  
ATOM   3789  C   LYS A 234      28.228  86.390 113.583  1.00  3.320          C  
ATOM   3790  O   LYS A 234      27.729  85.892 114.598  1.00  3.860          O  
ATOM   3791  CB  LYS A 234      30.595  87.220 113.655  1.00  4.440          C  
ATOM   3792  CG  LYS A 234      32.073  86.854 113.658  1.00  4.440          C  
ATOM   3793  CD  LYS A 234      32.943  88.034 114.055  1.00  4.440          C  
ATOM   3794  CE  LYS A 234      34.411  87.658 114.041  1.00  4.440          C  
ATOM   3795  NZ  LYS A 234      35.288  88.823 114.349  1.00  4.440          N  
ATOM   3796  H   LYS A 234      30.439  86.462 111.215  1.00  3.650          H  
ATOM   3797  HA  LYS A 234      29.970  85.178 113.733  1.00  3.860          H  
ATOM   3798 1HB  LYS A 234      30.464  88.073 112.985  1.00  5.320          H  
ATOM   3799 2HB  LYS A 234      30.315  87.541 114.656  1.00  5.320          H  
ATOM   3800 1HG  LYS A 234      32.238  86.034 114.357  1.00  5.320          H  
ATOM   3801 2HG  LYS A 234      32.361  86.518 112.662  1.00  5.320          H  
ATOM   3802 1HD  LYS A 234      32.786  88.849 113.342  1.00  5.320          H  
ATOM   3803 2HD  LYS A 234      32.669  88.381 115.049  1.00  5.320          H  
ATOM   3804 1HE  LYS A 234      34.588  86.877 114.778  1.00  5.320          H  
ATOM   3805 2HE  LYS A 234      34.660  87.271 113.058  1.00  5.320          H  
ATOM   3806 1HZ  LYS A 234      36.254  88.531 114.320  1.00  5.320          H  
ATOM   3807 2HZ  LYS A 234      35.137  89.557 113.664  1.00  5.320          H  
ATOM   3808 3HZ  LYS A 234      35.070  89.177 115.267  1.00  5.320          H  
ATOM   3809  N   GLU A 235      27.547  87.203 112.772  1.00  3.030          N  
ATOM   3810  CA  GLU A 235      26.161  87.542 113.044  1.00  3.350          C  
ATOM   3811  C   GLU A 235      25.232  87.241 111.878  1.00  3.830          C  
ATOM   3812  O   GLU A 235      25.022  88.053 110.969  1.00  4.190          O  
ATOM   3813  CB  GLU A 235      26.040  89.017 113.418  1.00  4.560          C  
ATOM   3814  CG  GLU A 235      24.622  89.472 113.782  1.00  4.560          C  
ATOM   3815  CD  GLU A 235      24.541  90.931 114.145  1.00  4.560          C  
ATOM   3816  OE1 GLU A 235      25.556  91.587 114.149  1.00  4.560          O  
ATOM   3817  OE2 GLU A 235      23.456  91.392 114.413  1.00  4.560          O  
ATOM   3818  H   GLU A 235      28.017  87.617 111.963  1.00  3.640          H  
ATOM   3819  HA  GLU A 235      25.824  86.946 113.889  1.00  4.020          H  
ATOM   3820 1HB  GLU A 235      26.686  89.224 114.270  1.00  5.470          H  
ATOM   3821 2HB  GLU A 235      26.396  89.609 112.598  1.00  5.470          H  
ATOM   3822 1HG  GLU A 235      23.951  89.285 112.952  1.00  5.470          H  
ATOM   3823 2HG  GLU A 235      24.276  88.877 114.625  1.00  5.470          H  
ATOM   3824  N   VAL A 236      24.567  86.111 111.947  1.00  4.260          N  
ATOM   3825  CA  VAL A 236      23.687  85.767 110.855  1.00  5.080          C  
ATOM   3826  C   VAL A 236      22.306  86.338 111.121  1.00  5.270          C  
ATOM   3827  O   VAL A 236      21.383  85.652 111.541  1.00  5.510          O  
ATOM   3828  CB  VAL A 236      23.695  84.246 110.593  1.00  6.780          C  
ATOM   3829  CG1 VAL A 236      25.044  83.843 110.060  1.00  6.780          C  
ATOM   3830  CG2 VAL A 236      23.446  83.436 111.888  1.00  6.780          C  
ATOM   3831  H   VAL A 236      24.727  85.492 112.728  1.00  5.110          H  
ATOM   3832  HA  VAL A 236      24.078  86.231 109.951  1.00  6.100          H  
ATOM   3833  HB  VAL A 236      22.942  84.013 109.869  1.00  8.140          H  
ATOM   3834 1HG1 VAL A 236      25.029  82.793 109.881  1.00  8.140          H  
ATOM   3835 2HG1 VAL A 236      25.251  84.377 109.132  1.00  8.140          H  
ATOM   3836 3HG1 VAL A 236      25.827  84.078 110.790  1.00  8.140          H  
ATOM   3837 1HG2 VAL A 236      23.459  82.373 111.644  1.00  8.140          H  
ATOM   3838 2HG2 VAL A 236      24.222  83.645 112.613  1.00  8.140          H  
ATOM   3839 3HG2 VAL A 236      22.485  83.680 112.321  1.00  8.140          H  
ATOM   3840  N   VAL A 237      22.165  87.587 110.729  1.00  5.540          N  
ATOM   3841  CA  VAL A 237      21.005  88.420 111.026  1.00  6.040          C  
ATOM   3842  C   VAL A 237      19.676  87.761 110.626  1.00  6.100          C  
ATOM   3843  O   VAL A 237      18.693  87.877 111.358  1.00  6.470          O  
ATOM   3844  CB  VAL A 237      21.125  89.774 110.270  1.00  8.260          C  
ATOM   3845  CG1 VAL A 237      19.858  90.605 110.415  1.00  8.260          C  
ATOM   3846  CG2 VAL A 237      22.364  90.555 110.755  1.00  8.260          C  
ATOM   3847  H   VAL A 237      23.039  87.994 110.387  1.00  6.650          H  
ATOM   3848  HA  VAL A 237      20.992  88.613 112.099  1.00  7.250          H  
ATOM   3849  HB  VAL A 237      21.214  89.567 109.235  1.00  9.910          H  
ATOM   3850 1HG1 VAL A 237      19.969  91.525 109.844  1.00  9.910          H  
ATOM   3851 2HG1 VAL A 237      19.002  90.071 110.048  1.00  9.910          H  
ATOM   3852 3HG1 VAL A 237      19.704  90.844 111.468  1.00  9.910          H  
ATOM   3853 1HG2 VAL A 237      22.452  91.486 110.195  1.00  9.910          H  
ATOM   3854 2HG2 VAL A 237      22.263  90.781 111.818  1.00  9.910          H  
ATOM   3855 3HG2 VAL A 237      23.266  89.968 110.601  1.00  9.910          H  
ATOM   3856  N   LYS A 238      19.618  87.136 109.449  1.00  6.080          N  
ATOM   3857  CA  LYS A 238      18.378  86.511 108.977  1.00  6.480          C  
ATOM   3858  C   LYS A 238      18.481  84.993 108.760  1.00  6.340          C  
ATOM   3859  O   LYS A 238      17.634  84.424 108.067  1.00  6.650          O  
ATOM   3860  CB  LYS A 238      17.922  87.137 107.647  1.00  8.910          C  
ATOM   3861  CG  LYS A 238      17.675  88.655 107.649  1.00  8.910          C  
ATOM   3862  CD  LYS A 238      16.511  89.073 108.553  1.00  8.910          C  
ATOM   3863  CE  LYS A 238      16.221  90.583 108.446  1.00  8.910          C  
ATOM   3864  NZ  LYS A 238      15.103  91.001 109.363  1.00  8.910          N  
ATOM   3865  H   LYS A 238      20.461  87.079 108.895  1.00  7.300          H  
ATOM   3866  HA  LYS A 238      17.609  86.668 109.730  1.00  7.780          H  
ATOM   3867 1HB  LYS A 238      18.633  86.910 106.865  1.00 10.690          H  
ATOM   3868 2HB  LYS A 238      16.986  86.675 107.355  1.00 10.690          H  
ATOM   3869 1HG  LYS A 238      18.581  89.154 107.968  1.00 10.690          H  
ATOM   3870 2HG  LYS A 238      17.456  88.969 106.629  1.00 10.690          H  
ATOM   3871 1HD  LYS A 238      15.618  88.516 108.273  1.00 10.690          H  
ATOM   3872 2HD  LYS A 238      16.750  88.848 109.591  1.00 10.690          H  
ATOM   3873 1HE  LYS A 238      17.119  91.142 108.705  1.00 10.690          H  
ATOM   3874 2HE  LYS A 238      15.946  90.823 107.417  1.00 10.690          H  
ATOM   3875 1HZ  LYS A 238      14.930  92.001 109.271  1.00 10.690          H  
ATOM   3876 2HZ  LYS A 238      14.262  90.497 109.120  1.00 10.690          H  
ATOM   3877 3HZ  LYS A 238      15.356  90.792 110.318  1.00 10.690          H  
ATOM   3878  N   ILE A 239      19.532  84.342 109.261  1.00  6.190          N  
ATOM   3879  CA  ILE A 239      19.717  82.906 108.976  1.00  6.390          C  
ATOM   3880  C   ILE A 239      19.982  82.149 110.283  1.00  6.110          C  
ATOM   3881  O   ILE A 239      20.590  82.679 111.195  1.00  6.500          O  
ATOM   3882  CB  ILE A 239      20.847  82.672 107.921  1.00  8.870          C  
ATOM   3883  CG1 ILE A 239      20.547  83.492 106.635  1.00  8.870          C  
ATOM   3884  CG2 ILE A 239      20.894  81.172 107.501  1.00  8.870          C  
ATOM   3885  CD1 ILE A 239      21.691  83.579 105.654  1.00  8.870          C  
ATOM   3886  H   ILE A 239      20.168  84.844 109.894  1.00  7.430          H  
ATOM   3887  HA  ILE A 239      18.792  82.511 108.557  1.00  7.670          H  
ATOM   3888  HB  ILE A 239      21.802  82.964 108.320  1.00 10.640          H  
ATOM   3889 1HG1 ILE A 239      19.682  83.062 106.131  1.00 10.640          H  
ATOM   3890 2HG1 ILE A 239      20.310  84.479 106.914  1.00 10.640          H  
ATOM   3891 1HG2 ILE A 239      21.671  81.002 106.769  1.00 10.640          H  
ATOM   3892 2HG2 ILE A 239      21.097  80.549 108.314  1.00 10.640          H  
ATOM   3893 3HG2 ILE A 239      19.934  80.882 107.073  1.00 10.640          H  
ATOM   3894 1HD1 ILE A 239      21.389  84.188 104.811  1.00 10.640          H  
ATOM   3895 2HD1 ILE A 239      22.546  84.039 106.142  1.00 10.640          H  
ATOM   3896 3HD1 ILE A 239      21.968  82.602 105.294  1.00 10.640          H  
ATOM   3897  N   THR A 240      19.530  80.903 110.396  1.00  5.740          N  
ATOM   3898  CA  THR A 240      19.737  80.136 111.628  1.00  5.720          C  
ATOM   3899  C   THR A 240      21.089  79.404 111.688  1.00  5.150          C  
ATOM   3900  O   THR A 240      21.357  78.643 112.617  1.00  5.450          O  
ATOM   3901  CB  THR A 240      18.590  79.128 111.810  1.00  8.020          C  
ATOM   3902  OG1 THR A 240      18.564  78.225 110.697  1.00  8.020          O  
ATOM   3903  CG2 THR A 240      17.268  79.883 111.866  1.00  8.020          C  
ATOM   3904  H   THR A 240      19.016  80.469 109.637  1.00  6.890          H  
ATOM   3905  HA  THR A 240      19.707  80.834 112.465  1.00  6.860          H  
ATOM   3906  HB  THR A 240      18.732  78.565 112.731  1.00  9.620          H  
ATOM   3907  HG1 THR A 240      19.270  77.574 110.807  1.00  9.620          H  
ATOM   3908 1HG2 THR A 240      16.452  79.172 111.992  1.00  9.620          H  
ATOM   3909 2HG2 THR A 240      17.282  80.572 112.710  1.00  9.620          H  
ATOM   3910 3HG2 THR A 240      17.118  80.443 110.947  1.00  9.620          H  
ATOM   3911  N   HIS A 241      21.911  79.605 110.672  1.00  4.550          N  
ATOM   3912  CA  HIS A 241      23.234  79.012 110.536  1.00  4.100          C  
ATOM   3913  C   HIS A 241      24.057  79.874 109.597  1.00  3.340          C  
ATOM   3914  O   HIS A 241      23.514  80.712 108.887  1.00  3.350          O  
ATOM   3915  CB  HIS A 241      23.141  77.597 109.956  1.00  5.920          C  
ATOM   3916  CG  HIS A 241      22.647  77.576 108.536  1.00  5.920          C  
ATOM   3917  ND1 HIS A 241      23.493  77.699 107.445  1.00  5.920          N  
ATOM   3918  CD2 HIS A 241      21.398  77.478 108.031  1.00  5.920          C  
ATOM   3919  CE1 HIS A 241      22.783  77.675 106.338  1.00  5.920          C  
ATOM   3920  NE2 HIS A 241      21.506  77.539 106.660  1.00  5.920          N  
ATOM   3921  H   HIS A 241      21.602  80.242 109.958  1.00  5.460          H  
ATOM   3922  HA  HIS A 241      23.734  78.974 111.502  1.00  4.920          H  
ATOM   3923 1HB  HIS A 241      24.124  77.126 109.981  1.00  7.100          H  
ATOM   3924 2HB  HIS A 241      22.470  76.994 110.566  1.00  7.100          H  
ATOM   3925  HD1 HIS A 241      24.518  77.660 107.447  1.00  7.100          H  
ATOM   3926  HD2 HIS A 241      20.419  77.376 108.498  1.00  7.100          H  
ATOM   3927  HE1 HIS A 241      23.273  77.760 105.368  1.00  7.100          H  
ATOM   3928  N   CYS A 242      25.365  79.689 109.564  1.00  3.010          N  
ATOM   3929  CA  CYS A 242      26.128  80.414 108.560  1.00  2.530          C  
ATOM   3930  C   CYS A 242      26.210  79.588 107.269  1.00  2.290          C  
ATOM   3931  O   CYS A 242      26.320  78.361 107.348  1.00  2.400          O  
ATOM   3932  CB  CYS A 242      27.535  80.760 109.019  1.00  3.730          C  
ATOM   3933  SG  CYS A 242      28.498  81.676 107.744  1.00  3.730          S  
ATOM   3934  H   CYS A 242      25.812  79.032 110.191  1.00  3.610          H  
ATOM   3935  HA  CYS A 242      25.624  81.347 108.390  1.00  3.040          H  
ATOM   3936 1HB  CYS A 242      27.483  81.386 109.915  1.00  4.480          H  
ATOM   3937 2HB  CYS A 242      28.077  79.857 109.282  1.00  4.480          H  
ATOM   3938  HG  CYS A 242      28.225  80.879 106.676  1.00  4.480          H  
ATOM   3939  N   PRO A 243      25.927  80.182 106.099  1.00  2.160          N  
ATOM   3940  CA  PRO A 243      26.073  79.631 104.762  1.00  2.050          C  
ATOM   3941  C   PRO A 243      27.520  79.773 104.315  1.00  1.750          C  
ATOM   3942  O   PRO A 243      28.329  80.329 105.054  1.00  1.630          O  
ATOM   3943  CB  PRO A 243      25.099  80.480 103.954  1.00  3.070          C  
ATOM   3944  CG  PRO A 243      25.161  81.814 104.613  1.00  3.070          C  
ATOM   3945  CD  PRO A 243      25.310  81.535 106.082  1.00  3.070          C  
ATOM   3946  HA  PRO A 243      25.768  78.572 104.766  1.00  2.460          H  
ATOM   3947 1HB  PRO A 243      25.425  80.513 102.897  1.00  3.690          H  
ATOM   3948 2HB  PRO A 243      24.096  80.032 103.969  1.00  3.690          H  
ATOM   3949 1HG  PRO A 243      25.986  82.394 104.193  1.00  3.690          H  
ATOM   3950 2HG  PRO A 243      24.244  82.364 104.412  1.00  3.690          H  
ATOM   3951 1HD  PRO A 243      25.976  82.303 106.490  1.00  3.690          H  
ATOM   3952 2HD  PRO A 243      24.313  81.525 106.568  1.00  3.690          H  
ATOM   3953  N   THR A 244      27.850  79.275 103.133  1.00  1.770          N  
ATOM   3954  CA  THR A 244      29.170  79.509 102.545  1.00  1.620          C  
ATOM   3955  C   THR A 244      29.274  80.960 102.116  1.00  1.390          C  
ATOM   3956  O   THR A 244      28.339  81.493 101.506  1.00  1.430          O  
ATOM   3957  CB  THR A 244      29.434  78.586 101.333  1.00  2.330          C  
ATOM   3958  OG1 THR A 244      29.448  77.218 101.768  1.00  2.330          O  
ATOM   3959  CG2 THR A 244      30.767  78.947 100.633  1.00  2.330          C  
ATOM   3960  H   THR A 244      27.145  78.800 102.564  1.00  2.120          H  
ATOM   3961  HA  THR A 244      29.935  79.325 103.303  1.00  1.940          H  
ATOM   3962  HB  THR A 244      28.624  78.701 100.619  1.00  2.790          H  
ATOM   3963  HG1 THR A 244      28.573  76.979 102.082  1.00  2.790          H  
ATOM   3964 1HG2 THR A 244      30.915  78.282  99.784  1.00  2.790          H  
ATOM   3965 2HG2 THR A 244      30.742  79.972 100.270  1.00  2.790          H  
ATOM   3966 3HG2 THR A 244      31.587  78.834 101.337  1.00  2.790          H  
ATOM   3967  N   LEU A 245      30.378  81.629 102.449  1.00  1.240          N  
ATOM   3968  CA  LEU A 245      30.502  83.020 102.046  1.00  1.150          C  
ATOM   3969  C   LEU A 245      31.636  83.256 101.052  1.00  0.970          C  
ATOM   3970  O   LEU A 245      32.804  82.952 101.319  1.00  1.090          O  
ATOM   3971  CB  LEU A 245      30.727  83.862 103.297  1.00  1.650          C  
ATOM   3972  CG  LEU A 245      29.676  83.682 104.416  1.00  1.650          C  
ATOM   3973  CD1 LEU A 245      30.090  84.466 105.599  1.00  1.650          C  
ATOM   3974  CD2 LEU A 245      28.313  84.113 103.942  1.00  1.650          C  
ATOM   3975  H   LEU A 245      31.136  81.182 102.982  1.00  1.490          H  
ATOM   3976  HA  LEU A 245      29.587  83.333 101.553  1.00  1.380          H  
ATOM   3977 1HB  LEU A 245      31.685  83.601 103.703  1.00  1.980          H  
ATOM   3978 2HB  LEU A 245      30.742  84.911 103.008  1.00  1.980          H  
ATOM   3979  HG  LEU A 245      29.635  82.629 104.710  1.00  1.980          H  
ATOM   3980 1HD1 LEU A 245      29.366  84.334 106.397  1.00  1.980          H  
ATOM   3981 2HD1 LEU A 245      31.071  84.133 105.943  1.00  1.980          H  
ATOM   3982 3HD1 LEU A 245      30.137  85.497 105.323  1.00  1.980          H  
ATOM   3983 1HD2 LEU A 245      27.620  83.956 104.740  1.00  1.980          H  
ATOM   3984 2HD2 LEU A 245      28.322  85.159 103.657  1.00  1.980          H  
ATOM   3985 3HD2 LEU A 245      28.012  83.513 103.101  1.00  1.980          H  
ATOM   3986  N   LEU A 246      31.280  83.785  99.885  1.00  0.780          N  
ATOM   3987  CA  LEU A 246      32.292  84.081  98.863  1.00  0.720          C  
ATOM   3988  C   LEU A 246      32.315  85.562  98.606  1.00  0.780          C  
ATOM   3989  O   LEU A 246      31.274  86.228  98.717  1.00  0.910          O  
ATOM   3990  CB  LEU A 246      32.038  83.374  97.538  1.00  1.030          C  
ATOM   3991  CG  LEU A 246      31.922  81.877  97.554  1.00  1.030          C  
ATOM   3992  CD1 LEU A 246      31.599  81.421  96.169  1.00  1.030          C  
ATOM   3993  CD2 LEU A 246      33.180  81.243  98.032  1.00  1.030          C  
ATOM   3994  H   LEU A 246      30.286  84.014  99.752  1.00  0.940          H  
ATOM   3995  HA  LEU A 246      33.280  83.811  99.233  1.00  0.860          H  
ATOM   3996 1HB  LEU A 246      31.150  83.754  97.133  1.00  1.240          H  
ATOM   3997 2HB  LEU A 246      32.852  83.633  96.856  1.00  1.240          H  
ATOM   3998  HG  LEU A 246      31.113  81.589  98.212  1.00  1.240          H  
ATOM   3999 1HD1 LEU A 246      31.488  80.343  96.185  1.00  1.240          H  
ATOM   4000 2HD1 LEU A 246      30.672  81.878  95.833  1.00  1.240          H  
ATOM   4001 3HD1 LEU A 246      32.402  81.699  95.482  1.00  1.240          H  
ATOM   4002 1HD2 LEU A 246      33.046  80.165  98.025  1.00  1.240          H  
ATOM   4003 2HD2 LEU A 246      34.012  81.515  97.380  1.00  1.240          H  
ATOM   4004 3HD2 LEU A 246      33.384  81.575  99.035  1.00  1.240          H  
ATOM   4005  N   THR A 247      33.491  86.082  98.255  1.00  0.860          N  
ATOM   4006  CA  THR A 247      33.588  87.510  97.990  1.00  1.040          C  
ATOM   4007  C   THR A 247      34.214  87.842  96.644  1.00  1.280          C  
ATOM   4008  O   THR A 247      34.674  86.962  95.908  1.00  1.400          O  
ATOM   4009  CB  THR A 247      34.390  88.203  99.072  1.00  1.380          C  
ATOM   4010  OG1 THR A 247      35.788  87.901  98.928  1.00  1.380          O  
ATOM   4011  CG2 THR A 247      33.906  87.671 100.421  1.00  1.380          C  
ATOM   4012  H   THR A 247      34.334  85.492  98.238  1.00  1.030          H  
ATOM   4013  HA  THR A 247      32.586  87.921  97.985  1.00  1.250          H  
ATOM   4014  HB  THR A 247      34.235  89.248  99.005  1.00  1.660          H  
ATOM   4015  HG1 THR A 247      36.318  88.562  99.461  1.00  1.660          H  
ATOM   4016 1HG2 THR A 247      34.434  88.125 101.191  1.00  1.660          H  
ATOM   4017 2HG2 THR A 247      32.845  87.893 100.530  1.00  1.660          H  
ATOM   4018 3HG2 THR A 247      34.066  86.601 100.497  1.00  1.660          H  
ATOM   4019  N   ARG A 248      34.328  89.147  96.342  1.00  1.480          N  
ATOM   4020  CA  ARG A 248      34.869  89.606  95.065  1.00  1.830          C  
ATOM   4021  C   ARG A 248      36.391  89.637  95.119  1.00  2.040          C  
ATOM   4022  O   ARG A 248      37.059  90.058  94.177  1.00  2.380          O  
ATOM   4023  CB  ARG A 248      34.365  90.999  94.768  1.00  2.420          C  
ATOM   4024  CG  ARG A 248      32.860  91.107  94.611  1.00  2.420          C  
ATOM   4025  CD  ARG A 248      32.461  92.506  94.361  1.00  2.420          C  
ATOM   4026  NE  ARG A 248      31.020  92.691  94.424  1.00  2.420          N  
ATOM   4027  CZ  ARG A 248      30.121  92.476  93.458  1.00  2.420          C  
ATOM   4028  NH1 ARG A 248      30.461  92.020  92.260  1.00  2.420          N  
ATOM   4029  NH2 ARG A 248      28.874  92.749  93.774  1.00  2.420          N  
ATOM   4030  H   ARG A 248      34.007  89.880  96.986  1.00  1.780          H  
ATOM   4031  HA  ARG A 248      34.551  88.923  94.277  1.00  2.200          H  
ATOM   4032 1HB  ARG A 248      34.672  91.671  95.567  1.00  2.910          H  
ATOM   4033 2HB  ARG A 248      34.818  91.359  93.845  1.00  2.910          H  
ATOM   4034 1HG  ARG A 248      32.536  90.487  93.777  1.00  2.910          H  
ATOM   4035 2HG  ARG A 248      32.371  90.768  95.526  1.00  2.910          H  
ATOM   4036 1HD  ARG A 248      32.908  93.135  95.135  1.00  2.910          H  
ATOM   4037 2HD  ARG A 248      32.814  92.829  93.385  1.00  2.910          H  
ATOM   4038  HE  ARG A 248      30.630  93.050  95.317  1.00  2.910          H  
ATOM   4039 1HH1 ARG A 248      31.432  91.818  92.053  1.00  2.910          H  
ATOM   4040 2HH1 ARG A 248      29.751  91.876  91.552  1.00  2.910          H  
ATOM   4041 1HH2 ARG A 248      28.701  93.111  94.738  1.00  2.910          H  
ATOM   4042 2HH2 ARG A 248      28.126  92.624  93.111  1.00  2.910          H  
ATOM   4043  N   ASP A 249      36.933  89.156  96.236  1.00  1.950          N  
ATOM   4044  CA  ASP A 249      38.352  89.073  96.464  1.00  2.290          C  
ATOM   4045  C   ASP A 249      38.812  87.751  95.860  1.00  2.180          C  
ATOM   4046  O   ASP A 249      39.974  87.587  95.491  1.00  2.420          O  
ATOM   4047  CB  ASP A 249      38.654  89.030  97.973  1.00  3.070          C  
ATOM   4048  CG  ASP A 249      38.202  90.271  98.806  1.00  3.070          C  
ATOM   4049  OD1 ASP A 249      38.680  91.356  98.602  1.00  3.070          O  
ATOM   4050  OD2 ASP A 249      37.311  90.071  99.651  1.00  3.070          O  
ATOM   4051  H   ASP A 249      36.321  88.848  96.990  1.00  2.340          H  
ATOM   4052  HA  ASP A 249      38.861  89.904  95.977  1.00  2.750          H  
ATOM   4053 1HB  ASP A 249      38.204  88.148  98.399  1.00  3.680          H  
ATOM   4054 2HB  ASP A 249      39.735  88.914  98.110  1.00  3.680          H  
ATOM   4055  N   GLY A 250      37.881  86.779  95.777  1.00  1.880          N  
ATOM   4056  CA  GLY A 250      38.164  85.414  95.351  1.00  1.850          C  
ATOM   4057  C   GLY A 250      38.263  84.502  96.572  1.00  1.650          C  
ATOM   4058  O   GLY A 250      38.252  83.275  96.456  1.00  1.680          O  
ATOM   4059  H   GLY A 250      36.899  86.955  96.016  1.00  2.260          H  
ATOM   4060 1HA  GLY A 250      37.364  85.069  94.699  1.00  2.220          H  
ATOM   4061 2HA  GLY A 250      39.093  85.381  94.784  1.00  2.220          H  
ATOM   4062  N   ASP A 251      38.346  85.124  97.741  1.00  1.580          N  
ATOM   4063  CA  ASP A 251      38.428  84.464  99.036  1.00  1.560          C  
ATOM   4064  C   ASP A 251      37.110  83.833  99.457  1.00  1.340          C  
ATOM   4065  O   ASP A 251      36.019  84.255  99.030  1.00  1.210          O  
ATOM   4066  CB  ASP A 251      38.890  85.443 100.107  1.00  2.190          C  
ATOM   4067  CG  ASP A 251      40.357  85.829  99.977  1.00  2.190          C  
ATOM   4068  OD1 ASP A 251      41.091  85.135  99.326  1.00  2.190          O  
ATOM   4069  OD2 ASP A 251      40.721  86.851 100.493  1.00  2.190          O  
ATOM   4070  H   ASP A 251      38.355  86.129  97.723  1.00  1.900          H  
ATOM   4071  HA  ASP A 251      39.169  83.666  98.967  1.00  1.870          H  
ATOM   4072 1HB  ASP A 251      38.272  86.342 100.077  1.00  2.630          H  
ATOM   4073 2HB  ASP A 251      38.749  84.977 101.083  1.00  2.630          H  
ATOM   4074  N   ARG A 252      37.232  82.830 100.336  1.00  1.440          N  
ATOM   4075  CA  ARG A 252      36.104  82.099 100.903  1.00  1.400          C  
ATOM   4076  C   ARG A 252      36.156  81.904 102.420  1.00  1.540          C  
ATOM   4077  O   ARG A 252      37.192  81.520 102.982  1.00  1.790          O  
ATOM   4078  CB  ARG A 252      36.054  80.720 100.263  1.00  1.980          C  
ATOM   4079  CG  ARG A 252      34.982  79.766 100.775  1.00  1.980          C  
ATOM   4080  CD  ARG A 252      34.950  78.542  99.956  1.00  1.980          C  
ATOM   4081  NE  ARG A 252      34.005  77.577 100.463  1.00  1.980          N  
ATOM   4082  CZ  ARG A 252      33.605  76.464  99.811  1.00  1.980          C  
ATOM   4083  NH1 ARG A 252      34.065  76.187  98.604  1.00  1.980          N  
ATOM   4084  NH2 ARG A 252      32.743  75.645 100.389  1.00  1.980          N  
ATOM   4085  H   ARG A 252      38.182  82.544 100.607  1.00  1.730          H  
ATOM   4086  HA  ARG A 252      35.194  82.644 100.658  1.00  1.680          H  
ATOM   4087 1HB  ARG A 252      35.914  80.832  99.193  1.00  2.370          H  
ATOM   4088 2HB  ARG A 252      37.017  80.231 100.410  1.00  2.370          H  
ATOM   4089 1HG  ARG A 252      35.219  79.468 101.790  1.00  2.370          H  
ATOM   4090 2HG  ARG A 252      34.001  80.235 100.765  1.00  2.370          H  
ATOM   4091 1HD  ARG A 252      34.680  78.789  98.938  1.00  2.370          H  
ATOM   4092 2HD  ARG A 252      35.938  78.085  99.967  1.00  2.370          H  
ATOM   4093  HE  ARG A 252      33.620  77.742 101.385  1.00  2.370          H  
ATOM   4094 1HH1 ARG A 252      34.719  76.806  98.147  1.00  2.370          H  
ATOM   4095 2HH1 ARG A 252      33.755  75.352  98.122  1.00  2.370          H  
ATOM   4096 1HH2 ARG A 252      32.389  75.850 101.314  1.00  2.370          H  
ATOM   4097 2HH2 ARG A 252      32.434  74.811  99.910  1.00  2.370          H  
ATOM   4098  N   ILE A 253      34.995  82.092 103.067  1.00  1.450          N  
ATOM   4099  CA  ILE A 253      34.843  81.820 104.497  1.00  1.630          C  
ATOM   4100  C   ILE A 253      33.857  80.667 104.684  1.00  1.700          C  
ATOM   4101  O   ILE A 253      32.772  80.620 104.086  1.00  1.560          O  
ATOM   4102  CB  ILE A 253      34.406  83.051 105.363  1.00  2.210          C  
ATOM   4103  CG1 ILE A 253      35.447  84.206 105.250  1.00  2.210          C  
ATOM   4104  CG2 ILE A 253      34.196  82.633 106.845  1.00  2.210          C  
ATOM   4105  CD1 ILE A 253      35.109  85.427 106.020  1.00  2.210          C  
ATOM   4106  H   ILE A 253      34.190  82.422 102.523  1.00  1.740          H  
ATOM   4107  HA  ILE A 253      35.791  81.472 104.885  1.00  1.960          H  
ATOM   4108  HB  ILE A 253      33.476  83.431 104.987  1.00  2.650          H  
ATOM   4109 1HG1 ILE A 253      36.371  83.910 105.565  1.00  2.650          H  
ATOM   4110 2HG1 ILE A 253      35.508  84.483 104.199  1.00  2.650          H  
ATOM   4111 1HG2 ILE A 253      33.859  83.467 107.441  1.00  2.650          H  
ATOM   4112 2HG2 ILE A 253      33.440  81.873 106.901  1.00  2.650          H  
ATOM   4113 3HG2 ILE A 253      35.132  82.245 107.261  1.00  2.650          H  
ATOM   4114 1HD1 ILE A 253      35.851  86.198 105.864  1.00  2.650          H  
ATOM   4115 2HD1 ILE A 253      34.180  85.760 105.706  1.00  2.650          H  
ATOM   4116 3HD1 ILE A 253      35.076  85.211 107.072  1.00  2.650          H  
ATOM   4117  N   ARG A 254      34.272  79.690 105.481  1.00  1.980          N  
ATOM   4118  CA  ARG A 254      33.472  78.514 105.751  1.00  2.160          C  
ATOM   4119  C   ARG A 254      32.486  78.821 106.867  1.00  2.230          C  
ATOM   4120  O   ARG A 254      32.693  79.728 107.670  1.00  2.240          O  
ATOM   4121  CB  ARG A 254      34.360  77.340 106.142  1.00  2.950          C  
ATOM   4122  CG  ARG A 254      34.964  76.531 104.976  1.00  2.950          C  
ATOM   4123  CD  ARG A 254      36.017  77.284 104.215  1.00  2.950          C  
ATOM   4124  NE  ARG A 254      36.666  76.422 103.223  1.00  2.950          N  
ATOM   4125  CZ  ARG A 254      37.614  76.803 102.331  1.00  2.950          C  
ATOM   4126  NH1 ARG A 254      38.055  78.047 102.282  1.00  2.950          N  
ATOM   4127  NH2 ARG A 254      38.106  75.904 101.492  1.00  2.950          N  
ATOM   4128  H   ARG A 254      35.180  79.779 105.952  1.00  2.380          H  
ATOM   4129  HA  ARG A 254      32.914  78.252 104.852  1.00  2.590          H  
ATOM   4130 1HB  ARG A 254      35.193  77.709 106.742  1.00  3.540          H  
ATOM   4131 2HB  ARG A 254      33.798  76.648 106.765  1.00  3.540          H  
ATOM   4132 1HG  ARG A 254      35.420  75.623 105.369  1.00  3.540          H  
ATOM   4133 2HG  ARG A 254      34.174  76.265 104.275  1.00  3.540          H  
ATOM   4134 1HD  ARG A 254      35.560  78.111 103.690  1.00  3.540          H  
ATOM   4135 2HD  ARG A 254      36.775  77.658 104.907  1.00  3.540          H  
ATOM   4136  HE  ARG A 254      36.378  75.450 103.203  1.00  3.540          H  
ATOM   4137 1HH1 ARG A 254      37.690  78.749 102.914  1.00  3.540          H  
ATOM   4138 2HH1 ARG A 254      38.759  78.302 101.602  1.00  3.540          H  
ATOM   4139 1HH2 ARG A 254      37.775  74.948 101.524  1.00  3.540          H  
ATOM   4140 2HH2 ARG A 254      38.813  76.167 100.822  1.00  3.540          H  
ATOM   4141  N   SER A 255      31.432  78.027 106.981  1.00  2.370          N  
ATOM   4142  CA  SER A 255      30.434  78.253 108.026  1.00  2.510          C  
ATOM   4143  C   SER A 255      31.000  78.161 109.447  1.00  2.720          C  
ATOM   4144  O   SER A 255      30.446  78.723 110.401  1.00  2.840          O  
ATOM   4145  CB  SER A 255      29.322  77.250 107.861  1.00  3.460          C  
ATOM   4146  OG  SER A 255      29.797  75.949 108.091  1.00  3.460          O  
ATOM   4147  H   SER A 255      31.279  77.274 106.325  1.00  2.840          H  
ATOM   4148  HA  SER A 255      30.030  79.250 107.881  1.00  3.010          H  
ATOM   4149 1HB  SER A 255      28.522  77.476 108.562  1.00  4.150          H  
ATOM   4150 2HB  SER A 255      28.905  77.326 106.855  1.00  4.150          H  
ATOM   4151  HG  SER A 255      29.030  75.370 108.011  1.00  4.150          H  
ATOM   4152  N   ASN A 256      32.138  77.483 109.585  1.00  2.830          N  
ATOM   4153  CA  ASN A 256      32.800  77.300 110.867  1.00  3.080          C  
ATOM   4154  C   ASN A 256      33.772  78.430 111.215  1.00  3.030          C  
ATOM   4155  O   ASN A 256      34.440  78.385 112.248  1.00  3.270          O  
ATOM   4156  CB  ASN A 256      33.485  75.951 110.886  1.00  4.210          C  
ATOM   4157  CG  ASN A 256      34.590  75.821 109.869  1.00  4.210          C  
ATOM   4158  OD1 ASN A 256      35.132  76.791 109.312  1.00  4.210          O  
ATOM   4159  ND2 ASN A 256      34.940  74.586 109.595  1.00  4.210          N  
ATOM   4160  H   ASN A 256      32.529  77.065 108.754  1.00  3.400          H  
ATOM   4161  HA  ASN A 256      32.033  77.293 111.640  1.00  3.700          H  
ATOM   4162 1HB  ASN A 256      33.903  75.775 111.878  1.00  5.050          H  
ATOM   4163 2HB  ASN A 256      32.746  75.171 110.701  1.00  5.050          H  
ATOM   4164 1HD2 ASN A 256      35.661  74.405 108.925  1.00  5.050          H  
ATOM   4165 2HD2 ASN A 256      34.483  73.821 110.054  1.00  5.050          H  
ATOM   4166  N   GLY A 257      33.824  79.457 110.372  1.00  2.780          N  
ATOM   4167  CA  GLY A 257      34.652  80.632 110.592  1.00  2.780          C  
ATOM   4168  C   GLY A 257      36.068  80.547 110.043  1.00  2.780          C  
ATOM   4169  O   GLY A 257      36.803  81.537 110.084  1.00  2.880          O  
ATOM   4170  H   GLY A 257      33.261  79.433 109.519  1.00  3.340          H  
ATOM   4171 1HA  GLY A 257      34.157  81.483 110.129  1.00  3.340          H  
ATOM   4172 2HA  GLY A 257      34.694  80.839 111.660  1.00  3.340          H  
ATOM   4173  N   LYS A 258      36.470  79.387 109.542  1.00  2.760          N  
ATOM   4174  CA  LYS A 258      37.813  79.255 109.006  1.00  2.790          C  
ATOM   4175  C   LYS A 258      37.827  79.831 107.604  1.00  2.540          C  
ATOM   4176  O   LYS A 258      36.805  79.805 106.907  1.00  2.350          O  
ATOM   4177  CB  LYS A 258      38.268  77.797 109.017  1.00  3.890          C  
ATOM   4178  CG  LYS A 258      38.421  77.213 110.429  1.00  3.890          C  
ATOM   4179  CD  LYS A 258      38.901  75.764 110.396  1.00  3.890          C  
ATOM   4180  CE  LYS A 258      39.050  75.195 111.809  1.00  3.890          C  
ATOM   4181  NZ  LYS A 258      39.535  73.779 111.801  1.00  3.890          N  
ATOM   4182  H   LYS A 258      35.833  78.588 109.535  1.00  3.310          H  
ATOM   4183  HA  LYS A 258      38.501  79.839 109.619  1.00  3.350          H  
ATOM   4184 1HB  LYS A 258      37.553  77.188 108.467  1.00  4.670          H  
ATOM   4185 2HB  LYS A 258      39.228  77.713 108.509  1.00  4.670          H  
ATOM   4186 1HG  LYS A 258      39.134  77.816 110.992  1.00  4.670          H  
ATOM   4187 2HG  LYS A 258      37.456  77.259 110.941  1.00  4.670          H  
ATOM   4188 1HD  LYS A 258      38.176  75.161 109.846  1.00  4.670          H  
ATOM   4189 2HD  LYS A 258      39.860  75.706 109.884  1.00  4.670          H  
ATOM   4190 1HE  LYS A 258      39.758  75.807 112.365  1.00  4.670          H  
ATOM   4191 2HE  LYS A 258      38.081  75.234 112.308  1.00  4.670          H  
ATOM   4192 1HZ  LYS A 258      39.616  73.447 112.753  1.00  4.670          H  
ATOM   4193 2HZ  LYS A 258      38.880  73.197 111.299  1.00  4.670          H  
ATOM   4194 3HZ  LYS A 258      40.439  73.732 111.352  1.00  4.670          H  
ATOM   4195  N   PHE A 259      38.966  80.363 107.169  1.00  2.580          N  
ATOM   4196  CA  PHE A 259      38.999  80.913 105.825  1.00  2.400          C  
ATOM   4197  C   PHE A 259      40.352  80.955 105.154  1.00  2.430          C  
ATOM   4198  O   PHE A 259      41.395  80.767 105.784  1.00  2.600          O  
ATOM   4199  CB  PHE A 259      38.381  82.294 105.817  1.00  3.430          C  
ATOM   4200  CG  PHE A 259      39.007  83.368 106.593  1.00  3.430          C  
ATOM   4201  CD1 PHE A 259      39.962  84.190 106.027  1.00  3.430          C  
ATOM   4202  CD2 PHE A 259      38.596  83.609 107.887  1.00  3.430          C  
ATOM   4203  CE1 PHE A 259      40.504  85.222 106.750  1.00  3.430          C  
ATOM   4204  CE2 PHE A 259      39.131  84.639 108.609  1.00  3.430          C  
ATOM   4205  CZ  PHE A 259      40.090  85.449 108.041  1.00  3.430          C  
ATOM   4206  H   PHE A 259      39.791  80.389 107.754  1.00  3.100          H  
ATOM   4207  HA  PHE A 259      38.362  80.285 105.201  1.00  2.880          H  
ATOM   4208 1HB  PHE A 259      38.281  82.644 104.801  1.00  4.120          H  
ATOM   4209 2HB  PHE A 259      37.406  82.172 106.217  1.00  4.120          H  
ATOM   4210  HD1 PHE A 259      40.283  84.016 104.999  1.00  4.120          H  
ATOM   4211  HD2 PHE A 259      37.829  82.970 108.337  1.00  4.120          H  
ATOM   4212  HE1 PHE A 259      41.260  85.863 106.300  1.00  4.120          H  
ATOM   4213  HE2 PHE A 259      38.798  84.818 109.631  1.00  4.120          H  
ATOM   4214  HZ  PHE A 259      40.519  86.269 108.615  1.00  4.120          H  
ATOM   4215  N   GLY A 260      40.306  81.209 103.848  1.00  2.340          N  
ATOM   4216  CA  GLY A 260      41.499  81.328 103.023  1.00  2.370          C  
ATOM   4217  C   GLY A 260      41.120  81.472 101.556  1.00  2.300          C  
ATOM   4218  O   GLY A 260      39.973  81.801 101.226  1.00  2.290          O  
ATOM   4219  H   GLY A 260      39.381  81.330 103.420  1.00  2.810          H  
ATOM   4220 1HA  GLY A 260      42.080  82.193 103.342  1.00  2.840          H  
ATOM   4221 2HA  GLY A 260      42.127  80.448 103.159  1.00  2.840          H  
ATOM   4222  N   GLY A 261      42.083  81.240 100.671  1.00  2.460          N  
ATOM   4223  CA  GLY A 261      41.837  81.383  99.246  1.00  2.580          C  
ATOM   4224  C   GLY A 261      43.072  81.067  98.417  1.00  2.540          C  
ATOM   4225  O   GLY A 261      44.154  80.801  98.945  1.00  2.620          O  
ATOM   4226  H   GLY A 261      43.006  80.976 100.989  1.00  2.950          H  
ATOM   4227 1HA  GLY A 261      41.019  80.728  98.947  1.00  3.100          H  
ATOM   4228 2HA  GLY A 261      41.518  82.407  99.037  1.00  3.100          H  
ATOM   4229  N   LEU A 262      42.870  81.059  97.111  1.00  2.760          N  
ATOM   4230  CA  LEU A 262      43.877  80.782  96.100  1.00  3.030          C  
ATOM   4231  C   LEU A 262      44.212  82.069  95.390  1.00  2.900          C  
ATOM   4232  O   LEU A 262      43.490  83.055  95.549  1.00  3.250          O  
ATOM   4233  CB  LEU A 262      43.334  79.764  95.099  1.00  4.130          C  
ATOM   4234  CG  LEU A 262      42.832  78.427  95.695  1.00  4.130          C  
ATOM   4235  CD1 LEU A 262      42.228  77.601  94.582  1.00  4.130          C  
ATOM   4236  CD2 LEU A 262      43.985  77.678  96.369  1.00  4.130          C  
ATOM   4237  H   LEU A 262      41.939  81.292  96.790  1.00  3.310          H  
ATOM   4238  HA  LEU A 262      44.785  80.414  96.572  1.00  3.640          H  
ATOM   4239 1HB  LEU A 262      42.509  80.228  94.556  1.00  4.960          H  
ATOM   4240 2HB  LEU A 262      44.122  79.539  94.379  1.00  4.960          H  
ATOM   4241  HG  LEU A 262      42.054  78.621  96.431  1.00  4.960          H  
ATOM   4242 1HD1 LEU A 262      41.856  76.662  94.988  1.00  4.960          H  
ATOM   4243 2HD1 LEU A 262      41.406  78.149  94.136  1.00  4.960          H  
ATOM   4244 3HD1 LEU A 262      42.983  77.395  93.825  1.00  4.960          H  
ATOM   4245 1HD2 LEU A 262      43.613  76.738  96.777  1.00  4.960          H  
ATOM   4246 2HD2 LEU A 262      44.767  77.471  95.638  1.00  4.960          H  
ATOM   4247 3HD2 LEU A 262      44.398  78.274  97.181  1.00  4.960          H  
ATOM   4248  N   GLN A 263      45.287  82.083  94.607  1.00  3.010          N  
ATOM   4249  CA  GLN A 263      45.577  83.276  93.830  1.00  3.300          C  
ATOM   4250  C   GLN A 263      44.271  83.622  93.144  1.00  3.120          C  
ATOM   4251  O   GLN A 263      43.666  82.764  92.507  1.00  3.170          O  
ATOM   4252  CB  GLN A 263      46.688  83.018  92.806  1.00  4.500          C  
ATOM   4253  CG  GLN A 263      48.059  82.709  93.414  1.00  4.500          C  
ATOM   4254  CD  GLN A 263      48.260  81.226  93.731  1.00  4.500          C  
ATOM   4255  OE1 GLN A 263      47.295  80.494  94.003  1.00  4.500          O  
ATOM   4256  NE2 GLN A 263      49.507  80.779  93.694  1.00  4.500          N  
ATOM   4257  H   GLN A 263      45.879  81.256  94.528  1.00  3.610          H  
ATOM   4258  HA  GLN A 263      45.858  84.093  94.494  1.00  3.960          H  
ATOM   4259 1HB  GLN A 263      46.406  82.179  92.169  1.00  5.400          H  
ATOM   4260 2HB  GLN A 263      46.795  83.892  92.163  1.00  5.400          H  
ATOM   4261 1HG  GLN A 263      48.833  83.012  92.710  1.00  5.400          H  
ATOM   4262 2HG  GLN A 263      48.161  83.270  94.343  1.00  5.400          H  
ATOM   4263 1HE2 GLN A 263      49.699  79.816  93.892  1.00  5.400          H  
ATOM   4264 2HE2 GLN A 263      50.259  81.400  93.470  1.00  5.400          H  
ATOM   4265  N   ASN A 264      43.872  84.888  93.186  1.00  3.450          N  
ATOM   4266  CA  ASN A 264      42.578  85.297  92.657  1.00  3.700          C  
ATOM   4267  C   ASN A 264      42.498  85.543  91.154  1.00  3.740          C  
ATOM   4268  O   ASN A 264      41.544  86.151  90.658  1.00  4.290          O  
ATOM   4269  CB  ASN A 264      42.047  86.457  93.467  1.00  5.080          C  
ATOM   4270  CG  ASN A 264      42.858  87.695  93.407  1.00  5.080          C  
ATOM   4271  OD1 ASN A 264      43.918  87.765  92.766  1.00  5.080          O  
ATOM   4272  ND2 ASN A 264      42.374  88.694  94.103  1.00  5.080          N  
ATOM   4273  H   ASN A 264      44.440  85.571  93.669  1.00  4.140          H  
ATOM   4274  HA  ASN A 264      41.891  84.480  92.866  1.00  4.440          H  
ATOM   4275 1HB  ASN A 264      41.041  86.690  93.138  1.00  6.100          H  
ATOM   4276 2HB  ASN A 264      41.970  86.147  94.512  1.00  6.100          H  
ATOM   4277 1HD2 ASN A 264      42.854  89.570  94.133  1.00  6.100          H  
ATOM   4278 2HD2 ASN A 264      41.505  88.547  94.625  1.00  6.100          H  
ATOM   4279  N   LYS A 265      43.457  85.018  90.405  1.00  3.580          N  
ATOM   4280  CA  LYS A 265      43.427  85.114  88.952  1.00  3.830          C  
ATOM   4281  C   LYS A 265      42.402  84.105  88.443  1.00  4.070          C  
ATOM   4282  O   LYS A 265      42.744  83.025  87.959  1.00  4.220          O  
ATOM   4283  CB  LYS A 265      44.804  84.846  88.347  1.00  5.260          C  
ATOM   4284  CG  LYS A 265      45.855  85.895  88.697  1.00  5.260          C  
ATOM   4285  CD  LYS A 265      47.198  85.580  88.041  1.00  5.260          C  
ATOM   4286  CE  LYS A 265      48.250  86.638  88.375  1.00  5.260          C  
ATOM   4287  NZ  LYS A 265      49.568  86.335  87.743  1.00  5.260          N  
ATOM   4288  H   LYS A 265      44.199  84.514  90.872  1.00  4.300          H  
ATOM   4289  HA  LYS A 265      43.095  86.112  88.662  1.00  4.600          H  
ATOM   4290 1HB  LYS A 265      45.167  83.877  88.691  1.00  6.310          H  
ATOM   4291 2HB  LYS A 265      44.719  84.798  87.261  1.00  6.310          H  
ATOM   4292 1HG  LYS A 265      45.511  86.873  88.362  1.00  6.310          H  
ATOM   4293 2HG  LYS A 265      45.981  85.927  89.779  1.00  6.310          H  
ATOM   4294 1HD  LYS A 265      47.549  84.606  88.387  1.00  6.310          H  
ATOM   4295 2HD  LYS A 265      47.071  85.536  86.960  1.00  6.310          H  
ATOM   4296 1HE  LYS A 265      47.904  87.608  88.022  1.00  6.310          H  
ATOM   4297 2HE  LYS A 265      48.380  86.680  89.457  1.00  6.310          H  
ATOM   4298 1HZ  LYS A 265      50.233  87.056  87.988  1.00  6.310          H  
ATOM   4299 2HZ  LYS A 265      49.907  85.441  88.071  1.00  6.310          H  
ATOM   4300 3HZ  LYS A 265      49.464  86.304  86.738  1.00  6.310          H  
ATOM   4301  N   ALA A 266      41.138  84.476  88.607  1.00  4.510          N  
ATOM   4302  CA  ALA A 266      39.998  83.626  88.332  1.00  4.990          C  
ATOM   4303  C   ALA A 266      39.936  83.202  86.882  1.00  4.960          C  
ATOM   4304  O   ALA A 266      40.427  83.932  86.023  1.00  5.050          O  
ATOM   4305  CB  ALA A 266      38.704  84.354  88.647  1.00  6.790          C  
ATOM   4306  H   ALA A 266      41.010  85.391  89.040  1.00  5.410          H  
ATOM   4307  HA  ALA A 266      40.091  82.774  88.978  1.00  5.990          H  
ATOM   4308 1HB  ALA A 266      37.854  83.691  88.476  1.00  8.150          H  
ATOM   4309 2HB  ALA A 266      38.708  84.676  89.667  1.00  8.150          H  
ATOM   4310 3HB  ALA A 266      38.622  85.222  88.000  1.00  8.150          H  
ATOM   4311  N   PRO A 267      39.451  81.979  86.592  1.00  5.220          N  
ATOM   4312  CA  PRO A 267      39.095  81.431  85.290  1.00  5.660          C  
ATOM   4313  C   PRO A 267      37.636  81.758  84.868  1.00  6.060          C  
ATOM   4314  O   PRO A 267      36.775  80.912  85.113  1.00  6.190          O  
ATOM   4315  CB  PRO A 267      39.298  79.924  85.505  1.00  8.490          C  
ATOM   4316  CG  PRO A 267      38.955  79.686  86.949  1.00  8.490          C  
ATOM   4317  CD  PRO A 267      39.376  80.954  87.684  1.00  8.490          C  
ATOM   4318  HA  PRO A 267      39.816  81.785  84.541  1.00  6.790          H  
ATOM   4319 1HB  PRO A 267      38.655  79.354  84.813  1.00 10.190          H  
ATOM   4320 2HB  PRO A 267      40.338  79.651  85.268  1.00 10.190          H  
ATOM   4321 1HG  PRO A 267      37.895  79.452  87.052  1.00 10.190          H  
ATOM   4322 2HG  PRO A 267      39.497  78.802  87.317  1.00 10.190          H  
ATOM   4323 1HD  PRO A 267      38.598  81.208  88.429  1.00 10.190          H  
ATOM   4324 2HD  PRO A 267      40.370  80.786  88.139  1.00 10.190          H  
ATOM   4325  N   PRO A 268      37.275  82.972  84.395  1.00  6.580          N  
ATOM   4326  CA  PRO A 268      35.932  83.343  83.994  1.00  7.240          C  
ATOM   4327  C   PRO A 268      35.604  82.586  82.728  1.00  7.680          C  
ATOM   4328  O   PRO A 268      36.513  82.113  82.044  1.00  8.380          O  
ATOM   4329  CB  PRO A 268      36.041  84.837  83.710  1.00 10.860          C  
ATOM   4330  CG  PRO A 268      37.480  85.020  83.307  1.00 10.860          C  
ATOM   4331  CD  PRO A 268      38.239  84.057  84.183  1.00 10.860          C  
ATOM   4332  HA  PRO A 268      35.215  83.119  84.800  1.00  8.690          H  
ATOM   4333 1HB  PRO A 268      35.337  85.113  82.904  1.00 13.030          H  
ATOM   4334 2HB  PRO A 268      35.763  85.416  84.600  1.00 13.030          H  
ATOM   4335 1HG  PRO A 268      37.599  84.792  82.233  1.00 13.030          H  
ATOM   4336 2HG  PRO A 268      37.792  86.067  83.447  1.00 13.030          H  
ATOM   4337 1HD  PRO A 268      39.160  83.724  83.698  1.00 13.030          H  
ATOM   4338 2HD  PRO A 268      38.409  84.585  85.111  1.00 13.030          H  
ATOM   4339  N   MET A 269      34.332  82.500  82.389  1.00  7.600          N  
ATOM   4340  CA  MET A 269      33.959  81.842  81.148  1.00  8.040          C  
ATOM   4341  C   MET A 269      34.357  82.657  79.929  1.00  8.670          C  
ATOM   4342  O   MET A 269      34.263  83.886  79.927  1.00  9.100          O  
ATOM   4343  CB  MET A 269      32.465  81.604  81.110  1.00 11.080          C  
ATOM   4344  CG  MET A 269      31.957  80.576  82.098  1.00 11.080          C  
ATOM   4345  SD  MET A 269      30.173  80.439  82.050  1.00 11.080          S  
ATOM   4346  CE  MET A 269      29.895  79.558  80.514  1.00 11.080          C  
ATOM   4347  H   MET A 269      33.621  82.901  82.984  1.00  9.120          H  
ATOM   4348  HA  MET A 269      34.480  80.886  81.095  1.00  9.650          H  
ATOM   4349 1HB  MET A 269      31.945  82.541  81.304  1.00 13.300          H  
ATOM   4350 2HB  MET A 269      32.195  81.291  80.105  1.00 13.300          H  
ATOM   4351 1HG  MET A 269      32.385  79.601  81.862  1.00 13.300          H  
ATOM   4352 2HG  MET A 269      32.261  80.843  83.109  1.00 13.300          H  
ATOM   4353 1HE  MET A 269      28.830  79.419  80.366  1.00 13.300          H  
ATOM   4354 2HE  MET A 269      30.292  80.115  79.675  1.00 13.300          H  
ATOM   4355 3HE  MET A 269      30.377  78.585  80.570  1.00 13.300          H  
ATOM   4356  N   ASP A 270      34.754  81.953  78.873  1.00  8.960          N  
ATOM   4357  CA  ASP A 270      35.085  82.570  77.596  1.00  9.750          C  
ATOM   4358  C   ASP A 270      33.785  82.655  76.779  1.00 10.210          C  
ATOM   4359  O   ASP A 270      33.230  81.623  76.387  1.00 10.860          O  
ATOM   4360  CB  ASP A 270      36.153  81.756  76.851  1.00 13.330          C  
ATOM   4361  CG  ASP A 270      36.662  82.475  75.620  1.00 13.330          C  
ATOM   4362  OD1 ASP A 270      36.312  83.631  75.484  1.00 13.330          O  
ATOM   4363  OD2 ASP A 270      37.399  81.905  74.847  1.00 13.330          O  
ATOM   4364  H   ASP A 270      34.827  80.950  78.959  1.00 10.750          H  
ATOM   4365  HA  ASP A 270      35.459  83.580  77.769  1.00 11.700          H  
ATOM   4366 1HB  ASP A 270      36.993  81.556  77.519  1.00 16.000          H  
ATOM   4367 2HB  ASP A 270      35.734  80.796  76.548  1.00 16.000          H  
ATOM   4368  N   LYS A 271      33.250  83.862  76.630  1.00 10.040          N  
ATOM   4369  CA  LYS A 271      31.950  84.094  76.002  1.00 10.640          C  
ATOM   4370  C   LYS A 271      31.933  84.086  74.478  1.00 10.670          C  
ATOM   4371  O   LYS A 271      32.921  84.382  73.800  1.00 11.230          O  
ATOM   4372  CB  LYS A 271      31.368  85.420  76.472  1.00 14.660          C  
ATOM   4373  CG  LYS A 271      30.988  85.458  77.933  1.00 14.660          C  
ATOM   4374  CD  LYS A 271      30.369  86.802  78.291  1.00 14.660          C  
ATOM   4375  CE  LYS A 271      29.930  86.832  79.733  1.00 14.660          C  
ATOM   4376  NZ  LYS A 271      29.312  88.126  80.114  1.00 14.660          N  
ATOM   4377  H   LYS A 271      33.786  84.647  76.975  1.00 12.050          H  
ATOM   4378  HA  LYS A 271      31.283  83.297  76.331  1.00 12.770          H  
ATOM   4379 1HB  LYS A 271      32.096  86.211  76.294  1.00 17.590          H  
ATOM   4380 2HB  LYS A 271      30.480  85.657  75.880  1.00 17.590          H  
ATOM   4381 1HG  LYS A 271      30.265  84.665  78.140  1.00 17.590          H  
ATOM   4382 2HG  LYS A 271      31.874  85.285  78.550  1.00 17.590          H  
ATOM   4383 1HD  LYS A 271      31.098  87.597  78.130  1.00 17.590          H  
ATOM   4384 2HD  LYS A 271      29.504  86.988  77.655  1.00 17.590          H  
ATOM   4385 1HE  LYS A 271      29.201  86.037  79.893  1.00 17.590          H  
ATOM   4386 2HE  LYS A 271      30.794  86.655  80.375  1.00 17.590          H  
ATOM   4387 1HZ  LYS A 271      29.052  88.090  81.094  1.00 17.590          H  
ATOM   4388 2HZ  LYS A 271      29.961  88.925  80.041  1.00 17.590          H  
ATOM   4389 3HZ  LYS A 271      28.501  88.314  79.565  1.00 17.590          H  
ATOM   4390  N   LEU A 272      30.762  83.792  73.931  1.00 10.270          N  
ATOM   4391  CA  LEU A 272      30.585  83.866  72.497  1.00 10.500          C  
ATOM   4392  C   LEU A 272      30.457  85.329  72.107  1.00 11.130          C  
ATOM   4393  O   LEU A 272      29.822  86.117  72.807  1.00 11.690          O  
ATOM   4394  CB  LEU A 272      29.343  83.065  72.089  1.00 14.610          C  
ATOM   4395  CG  LEU A 272      29.399  81.526  72.374  1.00 14.610          C  
ATOM   4396  CD1 LEU A 272      28.055  80.911  72.047  1.00 14.610          C  
ATOM   4397  CD2 LEU A 272      30.502  80.861  71.538  1.00 14.610          C  
ATOM   4398  H   LEU A 272      29.986  83.538  74.527  1.00 12.320          H  
ATOM   4399  HA  LEU A 272      31.468  83.471  72.004  1.00 12.600          H  
ATOM   4400 1HB  LEU A 272      28.488  83.467  72.627  1.00 17.530          H  
ATOM   4401 2HB  LEU A 272      29.163  83.210  71.029  1.00 17.530          H  
ATOM   4402  HG  LEU A 272      29.603  81.357  73.431  1.00 17.530          H  
ATOM   4403 1HD1 LEU A 272      28.086  79.842  72.258  1.00 17.530          H  
ATOM   4404 2HD1 LEU A 272      27.289  81.375  72.664  1.00 17.530          H  
ATOM   4405 3HD1 LEU A 272      27.821  81.060  71.001  1.00 17.530          H  
ATOM   4406 1HD2 LEU A 272      30.515  79.792  71.753  1.00 17.530          H  
ATOM   4407 2HD2 LEU A 272      30.310  81.007  70.484  1.00 17.530          H  
ATOM   4408 3HD2 LEU A 272      31.471  81.276  71.787  1.00 17.530          H  
ATOM   4409  N   ARG A 273      31.040  85.681  70.974  1.00 11.200          N  
ATOM   4410  CA  ARG A 273      31.006  87.042  70.461  1.00 11.970          C  
ATOM   4411  C   ARG A 273      29.768  87.268  69.611  1.00 12.740          C  
ATOM   4412  O   ARG A 273      29.198  86.335  69.065  1.00 13.430          O  
ATOM   4413  CB  ARG A 273      32.255  87.319  69.639  1.00 16.450          C  
ATOM   4414  CG  ARG A 273      33.506  87.763  70.427  1.00 16.450          C  
ATOM   4415  CD  ARG A 273      34.010  86.712  71.381  1.00 16.450          C  
ATOM   4416  NE  ARG A 273      35.354  87.033  71.859  1.00 16.450          N  
ATOM   4417  CZ  ARG A 273      36.047  86.353  72.815  1.00 16.450          C  
ATOM   4418  NH1 ARG A 273      35.521  85.323  73.452  1.00 16.450          N  
ATOM   4419  NH2 ARG A 273      37.283  86.731  73.111  1.00 16.450          N  
ATOM   4420  H   ARG A 273      31.535  84.972  70.452  1.00 13.440          H  
ATOM   4421  HA  ARG A 273      30.981  87.732  71.307  1.00 14.360          H  
ATOM   4422 1HB  ARG A 273      32.524  86.422  69.086  1.00 19.740          H  
ATOM   4423 2HB  ARG A 273      32.039  88.095  68.907  1.00 19.740          H  
ATOM   4424 1HG  ARG A 273      34.310  87.996  69.729  1.00 19.740          H  
ATOM   4425 2HG  ARG A 273      33.267  88.651  71.011  1.00 19.740          H  
ATOM   4426 1HD  ARG A 273      33.347  86.659  72.248  1.00 19.740          H  
ATOM   4427 2HD  ARG A 273      34.041  85.743  70.886  1.00 19.740          H  
ATOM   4428  HE  ARG A 273      35.822  87.810  71.415  1.00 19.740          H  
ATOM   4429 1HH1 ARG A 273      34.561  85.006  73.292  1.00 19.740          H  
ATOM   4430 2HH1 ARG A 273      36.059  84.805  74.162  1.00 19.740          H  
ATOM   4431 1HH2 ARG A 273      37.703  87.515  72.635  1.00 19.740          H  
ATOM   4432 2HH2 ARG A 273      37.802  86.225  73.819  1.00 19.740          H  
ATOM   4433  N   GLY A 274      29.383  88.520  69.399  1.00 12.750          N  
ATOM   4434  CA  GLY A 274      28.208  88.778  68.567  1.00 13.600          C  
ATOM   4435  C   GLY A 274      28.288  88.149  67.169  1.00 13.770          C  
ATOM   4436  O   GLY A 274      27.270  87.672  66.651  1.00 14.580          O  
ATOM   4437  H   GLY A 274      29.866  89.286  69.848  1.00 15.300          H  
ATOM   4438 1HA  GLY A 274      27.323  88.401  69.080  1.00 16.320          H  
ATOM   4439 2HA  GLY A 274      28.075  89.855  68.468  1.00 16.320          H  
ATOM   4440  N   MET A 275      29.494  88.088  66.585  1.00 13.110          N  
ATOM   4441  CA  MET A 275      29.707  87.536  65.243  1.00 13.360          C  
ATOM   4442  C   MET A 275      29.465  86.038  65.139  1.00 13.800          C  
ATOM   4443  O   MET A 275      29.352  85.503  64.032  1.00 14.500          O  
ATOM   4444  CB  MET A 275      31.080  87.904  64.707  1.00 18.600          C  
ATOM   4445  CG  MET A 275      31.226  89.391  64.379  1.00 18.600          C  
ATOM   4446  SD  MET A 275      29.931  89.999  63.227  1.00 18.600          S  
ATOM   4447  CE  MET A 275      30.228  89.073  61.731  1.00 18.600          C  
ATOM   4448  H   MET A 275      30.284  88.487  67.072  1.00 15.730          H  
ATOM   4449  HA  MET A 275      28.977  88.000  64.588  1.00 16.030          H  
ATOM   4450 1HB  MET A 275      31.832  87.658  65.458  1.00 22.320          H  
ATOM   4451 2HB  MET A 275      31.309  87.314  63.821  1.00 22.320          H  
ATOM   4452 1HG  MET A 275      31.168  89.974  65.295  1.00 22.320          H  
ATOM   4453 2HG  MET A 275      32.201  89.571  63.925  1.00 22.320          H  
ATOM   4454 1HE  MET A 275      29.502  89.364  60.972  1.00 22.320          H  
ATOM   4455 2HE  MET A 275      31.237  89.276  61.368  1.00 22.320          H  
ATOM   4456 3HE  MET A 275      30.122  88.020  61.936  1.00 22.320          H  
ATOM   4457  N   VAL A 276      29.370  85.375  66.286  1.00 13.510          N  
ATOM   4458  CA  VAL A 276      29.054  83.964  66.385  1.00 14.090          C  
ATOM   4459  C   VAL A 276      27.660  83.750  65.829  1.00 15.040          C  
ATOM   4460  O   VAL A 276      27.370  82.708  65.241  1.00 15.790          O  
ATOM   4461  CB  VAL A 276      29.155  83.455  67.840  1.00 19.490          C  
ATOM   4462  CG1 VAL A 276      28.610  82.032  67.963  1.00 19.490          C  
ATOM   4463  CG2 VAL A 276      30.617  83.497  68.264  1.00 19.490          C  
ATOM   4464  H   VAL A 276      29.456  85.896  67.160  1.00 16.210          H  
ATOM   4465  HA  VAL A 276      29.761  83.403  65.776  1.00 16.910          H  
ATOM   4466  HB  VAL A 276      28.563  84.085  68.486  1.00 23.390          H  
ATOM   4467 1HG1 VAL A 276      28.694  81.709  68.980  1.00 23.390          H  
ATOM   4468 2HG1 VAL A 276      27.560  82.003  67.675  1.00 23.390          H  
ATOM   4469 3HG1 VAL A 276      29.179  81.365  67.321  1.00 23.390          H  
ATOM   4470 1HG2 VAL A 276      30.717  83.155  69.283  1.00 23.390          H  
ATOM   4471 2HG2 VAL A 276      31.201  82.852  67.607  1.00 23.390          H  
ATOM   4472 3HG2 VAL A 276      30.981  84.517  68.184  1.00 23.390          H  
ATOM   4473  N   PHE A 277      26.769  84.709  66.091  1.00 15.130          N  
ATOM   4474  CA  PHE A 277      25.395  84.614  65.666  1.00 16.130          C  
ATOM   4475  C   PHE A 277      25.193  85.494  64.427  1.00 16.690          C  
ATOM   4476  O   PHE A 277      24.340  85.214  63.580  1.00 17.540          O  
ATOM   4477  CB  PHE A 277      24.555  85.109  66.825  1.00 22.180          C  
ATOM   4478  CG  PHE A 277      24.878  84.334  68.071  1.00 22.180          C  
ATOM   4479  CD1 PHE A 277      25.760  84.883  69.014  1.00 22.180          C  
ATOM   4480  CD2 PHE A 277      24.356  83.082  68.310  1.00 22.180          C  
ATOM   4481  CE1 PHE A 277      26.093  84.202  70.149  1.00 22.180          C  
ATOM   4482  CE2 PHE A 277      24.692  82.397  69.458  1.00 22.180          C  
ATOM   4483  CZ  PHE A 277      25.557  82.961  70.372  1.00 22.180          C  
ATOM   4484  H   PHE A 277      27.045  85.555  66.588  1.00 18.160          H  
ATOM   4485  HA  PHE A 277      25.157  83.578  65.423  1.00 19.360          H  
ATOM   4486 1HB  PHE A 277      24.758  86.167  67.005  1.00 26.620          H  
ATOM   4487 2HB  PHE A 277      23.497  84.997  66.602  1.00 26.620          H  
ATOM   4488  HD1 PHE A 277      26.193  85.871  68.836  1.00 26.620          H  
ATOM   4489  HD2 PHE A 277      23.675  82.634  67.584  1.00 26.620          H  
ATOM   4490  HE1 PHE A 277      26.783  84.649  70.869  1.00 26.620          H  
ATOM   4491  HE2 PHE A 277      24.274  81.408  69.645  1.00 26.620          H  
ATOM   4492  HZ  PHE A 277      25.808  82.421  71.269  1.00 26.620          H  
ATOM   4493  N   GLY A 278      26.026  86.540  64.326  1.00 16.300          N  
ATOM   4494  CA  GLY A 278      26.050  87.516  63.244  1.00 16.900          C  
ATOM   4495  C   GLY A 278      26.478  86.989  61.865  1.00 16.970          C  
ATOM   4496  O   GLY A 278      25.777  87.201  60.879  1.00 17.620          O  
ATOM   4497  H   GLY A 278      26.665  86.719  65.097  1.00 19.560          H  
ATOM   4498 1HA  GLY A 278      25.059  87.960  63.159  1.00 20.280          H  
ATOM   4499 2HA  GLY A 278      26.719  88.327  63.534  1.00 20.280          H  
ATOM   4500  N   ALA A 279      27.641  86.316  61.761  1.00 16.420          N  
ATOM   4501  CA  ALA A 279      28.122  85.881  60.445  1.00 16.570          C  
ATOM   4502  C   ALA A 279      27.141  84.943  59.711  1.00 17.330          C  
ATOM   4503  O   ALA A 279      27.034  85.061  58.489  1.00 17.740          O  
ATOM   4504  CB  ALA A 279      29.504  85.239  60.551  1.00 23.140          C  
ATOM   4505  H   ALA A 279      28.210  86.124  62.590  1.00 19.700          H  
ATOM   4506  HA  ALA A 279      28.227  86.775  59.831  1.00 19.880          H  
ATOM   4507 1HB  ALA A 279      29.852  84.995  59.557  1.00 27.770          H  
ATOM   4508 2HB  ALA A 279      30.190  85.939  61.006  1.00 27.770          H  
ATOM   4509 3HB  ALA A 279      29.501  84.349  61.141  1.00 27.770          H  
ATOM   4510  N   PRO A 280      26.422  84.008  60.376  1.00 17.630          N  
ATOM   4511  CA  PRO A 280      25.414  83.158  59.781  1.00 18.390          C  
ATOM   4512  C   PRO A 280      24.269  83.928  59.137  1.00 18.880          C  
ATOM   4513  O   PRO A 280      23.598  83.389  58.264  1.00 19.570          O  
ATOM   4514  CB  PRO A 280      24.912  82.337  60.971  1.00 27.590          C  
ATOM   4515  CG  PRO A 280      26.071  82.281  61.907  1.00 27.590          C  
ATOM   4516  CD  PRO A 280      26.738  83.611  61.775  1.00 27.590          C  
ATOM   4517  HA  PRO A 280      25.889  82.497  59.050  1.00 22.070          H  
ATOM   4518 1HB  PRO A 280      24.041  82.838  61.428  1.00 33.100          H  
ATOM   4519 2HB  PRO A 280      24.575  81.346  60.638  1.00 33.100          H  
ATOM   4520 1HG  PRO A 280      25.724  82.097  62.940  1.00 33.100          H  
ATOM   4521 2HG  PRO A 280      26.732  81.445  61.642  1.00 33.100          H  
ATOM   4522 1HD  PRO A 280      26.290  84.250  62.456  1.00 33.100          H  
ATOM   4523 2HD  PRO A 280      27.783  83.480  61.973  1.00 33.100          H  
ATOM   4524  N   VAL A 281      24.038  85.189  59.495  1.00 18.650          N  
ATOM   4525  CA  VAL A 281      22.928  85.869  58.863  1.00 19.270          C  
ATOM   4526  C   VAL A 281      23.122  85.914  57.330  1.00 19.530          C  
ATOM   4527  O   VAL A 281      22.227  85.466  56.617  1.00 20.270          O  
ATOM   4528  CB  VAL A 281      22.648  87.240  59.530  1.00 26.730          C  
ATOM   4529  CG1 VAL A 281      21.611  88.028  58.716  1.00 26.730          C  
ATOM   4530  CG2 VAL A 281      22.147  86.981  60.945  1.00 26.730          C  
ATOM   4531  H   VAL A 281      24.615  85.700  60.171  1.00 22.380          H  
ATOM   4532  HA  VAL A 281      22.035  85.275  59.053  1.00 23.120          H  
ATOM   4533  HB  VAL A 281      23.545  87.818  59.612  1.00 32.080          H  
ATOM   4534 1HG1 VAL A 281      21.411  88.979  59.210  1.00 32.080          H  
ATOM   4535 2HG1 VAL A 281      21.980  88.222  57.712  1.00 32.080          H  
ATOM   4536 3HG1 VAL A 281      20.687  87.452  58.654  1.00 32.080          H  
ATOM   4537 1HG2 VAL A 281      21.950  87.928  61.444  1.00 32.080          H  
ATOM   4538 2HG2 VAL A 281      21.233  86.393  60.906  1.00 32.080          H  
ATOM   4539 3HG2 VAL A 281      22.912  86.429  61.505  1.00 32.080          H  
ATOM   4540  N   PRO A 282      24.180  86.541  56.759  1.00 19.080          N  
ATOM   4541  CA  PRO A 282      24.502  86.432  55.345  1.00 19.420          C  
ATOM   4542  C   PRO A 282      25.066  85.069  54.885  1.00 19.620          C  
ATOM   4543  O   PRO A 282      24.980  84.758  53.697  1.00 20.180          O  
ATOM   4544  CB  PRO A 282      25.551  87.537  55.156  1.00 29.130          C  
ATOM   4545  CG  PRO A 282      26.180  87.711  56.521  1.00 29.130          C  
ATOM   4546  CD  PRO A 282      25.055  87.476  57.497  1.00 29.130          C  
ATOM   4547  HA  PRO A 282      23.597  86.671  54.767  1.00 23.300          H  
ATOM   4548 1HB  PRO A 282      26.281  87.221  54.397  1.00 34.960          H  
ATOM   4549 2HB  PRO A 282      25.072  88.452  54.780  1.00 34.960          H  
ATOM   4550 1HG  PRO A 282      27.007  86.991  56.661  1.00 34.960          H  
ATOM   4551 2HG  PRO A 282      26.618  88.715  56.614  1.00 34.960          H  
ATOM   4552 1HD  PRO A 282      25.463  87.045  58.401  1.00 34.960          H  
ATOM   4553 2HD  PRO A 282      24.541  88.427  57.678  1.00 34.960          H  
ATOM   4554  N   LYS A 283      25.613  84.236  55.796  1.00 19.290          N  
ATOM   4555  CA  LYS A 283      26.219  82.978  55.339  1.00 19.580          C  
ATOM   4556  C   LYS A 283      25.365  81.697  55.344  1.00 20.250          C  
ATOM   4557  O   LYS A 283      25.694  80.763  54.608  1.00 20.480          O  
ATOM   4558  CB  LYS A 283      27.486  82.686  56.143  1.00 27.300          C  
ATOM   4559  CG  LYS A 283      28.635  83.652  55.901  1.00 27.300          C  
ATOM   4560  CD  LYS A 283      29.859  83.269  56.727  1.00 27.300          C  
ATOM   4561  CE  LYS A 283      31.022  84.229  56.486  1.00 27.300          C  
ATOM   4562  NZ  LYS A 283      32.234  83.854  57.278  1.00 27.300          N  
ATOM   4563  H   LYS A 283      25.742  84.498  56.779  1.00 23.150          H  
ATOM   4564  HA  LYS A 283      26.525  83.135  54.306  1.00 23.500          H  
ATOM   4565 1HB  LYS A 283      27.253  82.723  57.199  1.00 32.760          H  
ATOM   4566 2HB  LYS A 283      27.833  81.679  55.920  1.00 32.760          H  
ATOM   4567 1HG  LYS A 283      28.893  83.647  54.842  1.00 32.760          H  
ATOM   4568 2HG  LYS A 283      28.316  84.659  56.173  1.00 32.760          H  
ATOM   4569 1HD  LYS A 283      29.592  83.287  57.784  1.00 32.760          H  
ATOM   4570 2HD  LYS A 283      30.171  82.259  56.466  1.00 32.760          H  
ATOM   4571 1HE  LYS A 283      31.276  84.221  55.427  1.00 32.760          H  
ATOM   4572 2HE  LYS A 283      30.714  85.236  56.769  1.00 32.760          H  
ATOM   4573 1HZ  LYS A 283      32.977  84.513  57.091  1.00 32.760          H  
ATOM   4574 2HZ  LYS A 283      32.015  83.868  58.263  1.00 32.760          H  
ATOM   4575 3HZ  LYS A 283      32.536  82.926  57.016  1.00 32.760          H  
ATOM   4576  N   GLN A 284      24.335  81.598  56.184  1.00 20.640          N  
ATOM   4577  CA  GLN A 284      23.568  80.359  56.281  1.00 21.360          C  
ATOM   4578  C   GLN A 284      22.076  80.560  56.019  1.00 22.350          C  
ATOM   4579  O   GLN A 284      21.659  80.580  54.859  1.00 22.900          O  
ATOM   4580  OXT GLN A 284      21.295  80.270  56.925  1.00 32.040          O  
ATOM   4581  CB  GLN A 284      23.785  79.730  57.659  1.00 28.400          C  
ATOM   4582  CG  GLN A 284      25.229  79.328  57.912  1.00 28.400          C  
ATOM   4583  CD  GLN A 284      25.448  78.649  59.248  1.00 28.400          C  
ATOM   4584  OE1 GLN A 284      24.671  78.803  60.196  1.00 28.400          O  
ATOM   4585  NE2 GLN A 284      26.525  77.877  59.332  1.00 28.400          N  
ATOM   4586  H   GLN A 284      24.079  82.374  56.796  1.00 24.770          H  
ATOM   4587  HA  GLN A 284      23.939  79.666  55.529  1.00 25.630          H  
ATOM   4588 1HB  GLN A 284      23.489  80.445  58.431  1.00 34.080          H  
ATOM   4589 2HB  GLN A 284      23.157  78.847  57.766  1.00 34.080          H  
ATOM   4590 1HG  GLN A 284      25.539  78.647  57.122  1.00 34.080          H  
ATOM   4591 2HG  GLN A 284      25.846  80.223  57.889  1.00 34.080          H  
ATOM   4592 1HE2 GLN A 284      26.733  77.395  60.185  1.00 34.080          H  
ATOM   4593 2HE2 GLN A 284      27.132  77.773  58.541  1.00 34.080          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 -1474.34 163.259 1155.24 -96.1279 30.883 65.4237 577.316 -616.903 -1.63462 -11.2983 -559.361 -59.0906 -190.951 -33.821 -26.1265 -33.5554 0 3.72847 17.4758 157.87 227.623 -50.9106 55.1161 -107.765 14.3028 161.684 -631.965
ASN:NtermProteinFull_1 -0.9359 0.12356 1.24333 -0.18589 0.03416 0.29372 0.51031 -0.60894 -0 -0 -0.79389 0.29782 0 0 0 0 0 0.01994 0.00605 0 1.74495 0 0 -0.93687 0 0.11981 0.93217
ASP_2 -3.86525 0.41945 6.77085 -0.24299 0.05789 0.81135 2.74432 -2.63153 -0 -0 -6.24732 -0.81589 0 0 -0.55906 0 0 -0.03616 0.00872 0 2.01281 -0.8216 0 -2.3716 -0.09467 0.36834 -4.49234
VAL_3 -4.12351 0.35805 4.16572 -0.32186 0.27833 0.07445 2.158 -2.18735 -0 -0 -1.61935 -0.22392 0 0 0 0 0 -0.05454 0.00562 0.12255 0 -0.2226 0 1.9342 -0.19041 0.40018 0.55356
LYS_4 -3.98098 0.26982 4.56527 -0.29941 0.02668 0.13128 1.74134 -2.14902 -0.01392 -0.13367 -1.53217 -0.04596 0 0 0 0 0 0.02975 0.00263 1.7542 0 0.02831 0 -1.5107 -0.26694 0.30711 -1.07637
LYS_5 -5.83407 0.61551 7.81119 -0.37589 0.04814 0.24191 2.97709 -3.27872 -0.01297 -0.12081 -5.71689 0.31659 0 0 -0.55906 0 0 -0.03615 0.14588 2.33794 0 -0.03123 0 -1.5107 -0.39339 0.42417 -2.95146
GLN_6 -4.96914 0.29865 4.80123 -0.82028 0.10384 0.85549 2.29509 -2.53304 -0 -0 -2.18238 -0.79095 0 0 0 0 0 0.05709 0.04011 0 2.8425 -0.17113 0 -0.18838 -0.37996 0.37403 -0.36724
GLN_7 -5.28005 0.32387 5.16264 -0.27005 0.05725 0.21304 2.5936 -2.75174 -0.01392 -0.13367 -2.61827 -0.48965 0 0 0 0 0 0.02874 0.09061 0 2.69669 -0.09444 0 -0.18838 -0.27701 0.2052 -0.74554
GLN_8 -5.3231 0.33892 5.60346 -0.2673 0.05783 0.21436 2.6267 -2.80585 -0.01297 -0.12081 -2.42006 -0.48943 0 0 0 0 0 0.01455 0.14471 0 2.71041 -0.04257 0 -0.18838 -0.21221 0.19762 0.02588
MET_9 -5.87505 0.40598 5.38438 -0.33886 0.06976 0.09709 2.81232 -2.83402 -0 -0 -3.44504 -0.04953 0 0 0 0 0 0.00658 0.01035 1.76242 0 0.04616 0 0.60916 -0.09558 0.21557 -1.2183
ALA_10 -4.384 0.23378 4.8399 -0.02181 0 0 2.65548 -2.54806 -0 -0 -2.35028 -0.3569 0 0 0 0 0 -0.018 0 0 0 -0.17347 0 1.8394 -0.14604 0.21714 -0.21286
ALA_11 -3.92442 0.16211 4.26901 -0.02125 0 0 2.35728 -2.29801 -0 -0 -2.18565 -0.34667 0 0 0 0 0 0.00225 0 0 0 -0.1314 0 1.8394 -0.25283 0.18229 -0.34787
LEU_12 -4.97698 0.24078 5.43706 -0.48063 0.20376 0.112 2.46764 -2.58086 -0 -0 -2.34446 0.2169 0 0 0 0 0 -0.0148 0.05872 0.35542 0 -0.28187 0 0.18072 -0.25224 0.18219 -1.47665
THR_13 -4.50703 0.1729 5.70886 -0.20143 0.11464 0.07239 2.78549 -2.60088 -0 -0 -3.66162 -0.08247 0 0 0 0 0 -0.00781 0.00174 0.06317 0 -0.02012 2.29516 -1.0874 -0.07465 0.18941 -0.83965
LYS_14 -4.88376 0.25672 5.8228 -0.30621 0.02862 0.13665 2.60297 -2.65116 -0 -0 -2.19341 -0.0003 0 0 0 0 0 -0.00988 0.02195 1.7777 0 0.03919 0 -1.5107 -0.07824 0.23115 -0.7159
GLU_15 -4.82436 0.2444 5.51447 -0.33938 0.08549 0.39746 2.32774 -2.55717 -0.01266 -0.13552 -2.2446 -0.62699 0 0 0 0 0 -0.02375 0.003 0 3.21756 -0.08735 0 -2.7348 -0.26716 0.23951 -1.8241
LYS_16 -4.66456 0.16158 5.33244 -0.30424 0.0277 0.13562 2.35918 -2.44524 -0 -0 -2.42522 -0.0199 0 0 0 0 0 -0.03229 0.01178 1.72781 0 -0.0127 0 -1.5107 -0.35295 0.19905 -1.81265
ASP_17 -4.78874 0.33448 7.62047 -0.2184 0.00102 0.71157 3.57555 -3.24116 -0.03047 -0.10787 -6.10961 -0.07161 0 0 0 -0.49482 0 0.01337 0.03467 0 3.13683 0.28296 0 -2.3716 -0.2542 0.2101 -1.76745
GLU_18 -4.4976 0.17865 5.84147 -0.21607 0.02936 0.30808 2.40312 -2.63594 -0.01266 -0.13552 -2.43234 -0.61613 0 0 0 0 0 0.01728 0.02494 0 3.02085 -0.22685 0 -2.7348 -0.27927 0.19129 -1.77214
LEU_19 -5.81206 0.37424 5.43778 -0.47962 0.20639 0.10987 2.67437 -2.75232 -0.01343 -0.06551 -2.64197 0.21639 0 0 0 0 0 -0.03247 0.07527 0.44704 0 -0.25457 0 0.18072 -0.35958 0.28191 -2.40755
SER_20 -3.95226 0.14941 5.29715 -0.02678 0 0.0624 2.50996 -2.40513 -0 -0 -3.36782 -0.624 0 0 0 0 0 -0.01405 0.00067 0.64567 0 0.34957 0.60015 -0.77834 0.0351 0.263 -1.25532
LYS_21 -4.62787 0.29385 7.32753 -0.36118 0.04261 0.20327 3.35907 -3.08504 -0.03047 -0.10787 -5.94605 0.34329 0 0 0 -0.49482 0 -0.0261 0.04183 2.34337 0 -0.00471 0 -1.5107 0.01347 0.20469 -2.02184
SER_22 -4.85763 0.25628 5.25126 -0.02655 0 0.06127 2.86486 -2.57701 -0 -0 -2.61647 -0.63862 0 0 0 0 0 -0.01561 0.00046 0.64825 0 0.3414 0.60008 -0.77834 0.04818 0.21168 -1.22649
ILE_23 -6.00261 0.31439 5.316 -0.49504 0.32393 0.09994 2.44439 -2.75772 -0 -0 -2.50937 0.04462 0 0 0 0 0 -0.05216 0.02011 0.53305 0 -0.4543 0 0.73287 0.18488 0.2297 -2.0273
THR_24 -4.45141 0.15269 5.55016 -0.20372 0.13132 0.07428 2.61186 -2.5688 -0.01343 -0.06551 -3.4502 -0.08637 0 0 0 0 0 0.02257 0.00734 0.06676 0 0.00732 2.26722 -1.0874 0.06384 0.28296 -0.68853
MET_25 -6.48412 0.44426 4.81934 -0.5974 0.33858 0.07172 2.8323 -2.72887 -0 -0 -2.54512 -0.16103 0 0 0 0 0 -0.01584 0.23775 2.00507 0 0.08368 0 0.60916 0.25541 0.29518 -0.53993
TYR_26 -6.24013 0.35189 4.54302 -0.61042 0.11706 0.27951 2.51423 -2.67869 -0 -0 -2.46039 -0.2627 0 0 0 0 0 0.03966 0.04337 0 2.69705 0.0982 0 1.2797 0.0881 0.30931 0.10878
ARG_27 -5.70291 0.2711 6.96618 -0.44852 0.04544 0.22201 2.99468 -3.17538 -0 -0 -3.89329 0.33906 0 0 0 -0.38603 0 0.03738 0.02516 2.08333 0 -0.07253 0 -1.2888 -0.30768 0.27656 -2.01425
SER_28 -4.0681 0.18463 5.03927 -0.02778 0 0.06428 2.52188 -2.44603 -0 -0 -2.67592 -0.58449 0 0 0 0 0 0.00402 0.0006 0.7077 0 0.33456 0.60041 -0.77834 -0.08829 0.19611 -1.01551
LEU_29 -5.91138 0.34824 5.1601 -0.47204 0.17787 0.10898 2.73378 -2.79342 -0 -0 -2.24565 0.21624 0 0 0 0 0 0.08684 0.07727 0.41804 0 -0.25451 0 0.18072 -0.02979 0.20816 -1.99054
PHE_30 -5.67935 0.32848 5.82384 -1.06045 0.13155 0.42855 2.85341 -2.85453 -0.00259 -0.01584 -3.15237 0.0246 0 0 0 0 0 0.00728 0.03714 0 1.74514 -0.45134 0 1.0402 -0.08224 0.41331 -0.46521
ASP_31 -4.53828 0.21129 5.72581 -0.10871 0.00924 0.33112 2.50752 -2.72054 -0 -0 -2.32645 -0.34156 0 0 0 0 0 -0.02096 0.01318 0 1.6912 0.21649 0 -2.3716 -0.07291 0.38187 -1.41329
ALA_32 -4.20465 0.22226 4.38269 -0.02132 0 0 2.40629 -2.44233 -0 -0 -2.39674 -0.34741 0 0 0 0 0 -0.03176 0 0 0 -0.1168 0 1.8394 -0.21809 0.2433 -0.68515
ASN_33 -4.98542 0.26374 5.51866 -0.18207 0.028 0.2693 2.81042 -2.81881 -0 -0 -2.65609 -0.27264 0 0 0 0 0 -0.01823 0.03628 0 1.49384 0.36915 0 -0.93687 0.02512 0.22186 -0.83377
LYS_34 -5.86986 0.46441 7.89403 -0.77405 0.12689 0.76616 3.95227 -3.37633 -0 -0 -6.73122 -0.00816 0 0 0 -0.7769 0 -0.02179 0.1989 2.94738 0 0.04059 0 -1.5107 -0.0029 0.43223 -2.24903
GLN_35 -5.13731 0.24484 6.57986 -0.75043 0.06863 0.74882 2.8988 -2.87341 -0.00259 -0.01584 -3.04802 -0.6888 0 0 0 -0.96261 0 -0.00628 0.0123 0 3.16971 -0.02058 0 -0.18838 -0.20476 0.54383 0.36778
LEU_36 -5.63025 0.32026 5.53055 -0.48174 0.23642 0.11583 2.50083 -2.78604 -0.0145 -0.14218 -2.47913 0.22174 0 0 0 0 0 0.02933 0.05993 0.36701 0 -0.27523 0 0.18072 -0.22602 0.3372 -2.13526
VAL_37 -5.81313 0.45344 5.21081 -0.31803 0.22476 0.07306 2.73976 -2.81216 -0 -0 -2.46664 -0.21814 0 0 0 0 0 -0.05728 0.00281 0.07379 0 -0.3297 0 1.9342 -0.18724 0.33837 -1.15132
ASP_38 -5.44633 0.49544 8.00334 -0.10092 0.00525 0.3022 3.97872 -3.42642 -0 -0 -7.35155 -0.31712 0 0 0 -0.7769 0 0.02004 0.01135 0 1.69221 0.20746 0 -2.3716 -0.16932 0.44326 -4.80087
GLU_39 -6.10061 0.38947 7.38766 -0.21797 0.02924 0.30993 3.17611 -3.27103 -0.0145 -0.14218 -3.37694 -0.61305 0 0 0 -0.96261 0 -0.00246 0.02159 0 3.10429 -0.19223 0 -2.7348 -0.33213 0.34675 -3.19549
MET_40 -5.73414 0.37583 5.08972 -0.33794 0.06278 0.10365 2.57697 -2.74005 -0.01355 -0.12907 -2.503 -0.06474 0 0 0 0 0 0.07055 0.02531 1.75979 0 0.0304 0 0.60916 -0.22799 0.24046 -0.80587
LYS_41 -4.91839 0.26718 5.21915 -0.29849 0.02325 0.12655 2.57226 -2.5559 -0 -0 -2.22424 -0.04363 0 0 0 0 0 -0.01423 0.08084 1.75032 0 -0.00394 0 -1.5107 -0.23006 0.23157 -1.52846
CYS_42 -5.05648 0.31811 5.63264 -0.04782 0 0.01573 2.69453 -2.60983 -0 -0 -2.73332 0.01664 0 0 0 0 0 -0.0086 0.01761 0.29077 0 0.26354 0 3.6196 -0.03516 0.21064 2.58861
GLN_43 -5.17038 0.28798 5.82885 -0.2702 0.05897 0.22045 2.5803 -2.84595 -0.02696 -0.26382 -2.57103 -0.50221 0 0 0 0 0 0.03162 0.19086 0 2.7234 -0.07997 0 -0.18838 0.05809 0.20997 0.2716
ALA_44 -4.38503 0.22478 4.56667 -0.02176 0 0 2.62335 -2.54028 -0 -0 -2.4525 -0.35379 0 0 0 0 0 -0.01695 0 0 0 -0.2039 0 1.8394 -0.28946 0.27837 -0.73109
GLU_45 -5.48197 0.30964 7.26957 -0.44497 0.05986 0.88767 3.33198 -3.17445 -0 -0 -4.53835 -0.46403 0 0 0 -0.62449 0 0.01174 0.01538 0 3.32812 -0.27225 0 -2.7348 -0.40172 0.29618 -2.62688
GLU_46 -6.12201 0.41644 6.64266 -0.21481 0.0333 0.29912 3.22452 -3.14998 -0.01341 -0.13476 -3.09952 -0.58738 0 0 0 -0.8938 0 0.00995 0.00246 0 3.01441 -0.22789 0 -2.7348 -0.47543 0.22838 -3.78252
ALA_47 -3.9585 0.16678 4.41372 -0.02141 0 0 2.48759 -2.3592 -0 -0 -2.35469 -0.35084 0 0 0 0 0 0.02485 0 0 0 -0.14588 0 1.8394 -0.36643 0.19731 -0.42731
LYS_48 -5.31083 0.24425 7.25744 -0.45936 0.14781 0.23557 3.39031 -3.10413 -0 -0 -5.3863 0.10937 0 0 0 -0.62449 0 0.01534 0.01668 2.60245 0 0.01359 0 -1.5107 -0.30426 0.23683 -2.43043
LEU_49 -6.65838 0.37628 5.45497 -0.47814 0.17177 0.10939 2.72424 -2.91024 -0 -0 -2.68748 0.2151 0 0 0 0 0 -0.03574 0.05977 0.4696 0 -0.25016 0 0.18072 -0.29222 0.35477 -3.19576
LYS_50 -7.65411 0.52824 7.83526 -0.56706 0.12681 0.25881 4.07472 -3.4644 -0 -0 -4.96378 0.04649 0 0 0 -0.76507 0 -0.00136 0.22281 2.78068 0 0.08644 0 -1.5107 -0.06449 0.38826 -2.64247
GLU_51 -5.0345 0.15959 6.29853 -0.35561 0.11816 0.4298 2.96351 -2.72479 -0 -0 -3.83579 -0.62639 0 0 0 -1.2222 0 -0.03793 0.00306 0 3.32223 -0.16786 0 -2.7348 -0.1819 0.31362 -3.31326
THR_52 -4.70127 0.14825 5.64526 -0.20229 0.13373 0.07341 2.59291 -2.61928 -0 -0 -2.97176 -0.05609 0 0 0 0 0 -0.01769 0.02111 0.05882 0 -0.02668 2.27258 -1.0874 -0.11595 0.24478 -0.60758
GLN_53 -6.98929 0.49364 5.72232 -0.24781 0.0364 0.19543 2.80019 -3.05568 -0.00148 -0.03571 -2.68023 -0.50178 0 0 0 0 0 0.00215 0.02424 0 2.82394 -0.19115 0 -0.18838 -0.04146 0.36035 -1.47433
LEU_54 -8.87077 1.05999 4.26551 -0.67176 0.16901 0.22996 2.73986 -3.11139 -0 -0 -2.2867 0.10593 0 0 0 0 0 0.0072 0.0312 0.80863 0 -0.21018 0 0.18072 -0.15633 0.50189 -5.20723
ARG_55 -5.74993 0.26042 6.70353 -0.59156 0.07458 0.32309 3.1913 -2.9129 -0 -0 -3.75962 0.18163 0 0 0 -1.2222 0 -0.04162 0.01951 2.51121 0 -0.08987 0 -1.2888 -0.2164 0.58258 -2.02505
ASN_56 -4.7997 0.19564 5.35166 -0.18522 0.05769 0.27786 2.34471 -2.64359 -0.02598 -0.13475 -1.75637 -0.25679 0 0 0 0 0 0.02316 0.00195 0 1.46792 0.44491 0 -0.93687 -0.08408 0.50068 -0.15716
GLU_57 -6.07689 0.56504 6.31155 -0.18922 0.0165 0.21856 3.32864 -3.13767 -0.00421 -0.07449 -3.84038 -0.54486 0 0 0 -0.78975 0 0.14144 0.17084 0 3.55971 -0.31806 0 -2.7348 -0.1541 0.48946 -3.06268
LEU_58 -7.87975 0.68 3.76702 -0.48073 0.21021 0.11501 2.42357 -2.72723 -0.0017 -0.00677 -1.41536 0.22955 0 0 0 0 0 0.00745 0.26744 0.39788 0 -0.26466 0 0.18072 -0.41545 0.48187 -4.43093
LYS_59 -3.42952 0.26286 4.10528 -0.2988 0.02108 0.13114 1.70796 -1.85754 -0.02598 -0.13475 -0.92159 -0.0205 0 0 0 0 0 -0.04518 0.04466 1.70544 0 -0.0726 0 -1.5107 -0.41905 0.3072 -0.4506
ALA_60 -2.61597 0.27868 2.19058 -0.02606 0.00173 0 1.24207 -1.45223 -0.00326 -0.01255 -1.33556 -0.38881 0 0 0 0 0 0.04922 0 0 0 -0.10275 0 1.8394 -0.62951 0.48865 -0.47637
TYR_61 -6.30939 0.63232 2.97486 -0.6137 0.04209 0.3018 1.33222 -2.00476 -0.0059 -0.08125 -0.07426 -0.04821 0 0 0 0 0 0.00889 0.01089 0 2.18397 -0.32333 1e-05 1.2797 -0.44843 0.64971 -0.49276
ASN_62 -1.60107 0.13911 1.66922 -0.20674 0.02267 0.34503 0.06619 -0.81209 -0.00326 -0.01255 0.1916 -0.76933 0 0 0 0 0 0.16543 0.00033 0 2.07049 -0.61238 0 -0.93687 0.45248 0.51163 0.67988
ILE_63 -4.97748 1.08954 2.29574 -0.40211 0.43128 0.06655 1.22907 -1.32982 -0 -0 0.48282 0.11018 0 0 0 0 0 -0.01058 0.18697 2.3674 0 -0.12198 0 0.73287 0.41488 0.74973 3.31505
ASP_64 -2.08435 0.30069 1.87928 -0.22223 0.08552 0.74509 0.56071 -0.88544 -0 -0 -0.42333 -3.48534 0 0 0 0 0 0.07103 0.31786 0 3.20333 -0.38696 0 -2.3716 -0.54203 0.94566 -2.29212
ILE_65 -6.30723 1.42921 4.02779 -0.49139 0.30652 0.09863 2.15593 -2.27081 -0 -0 -1.88839 -0.06397 0 0 0 0 0 0.44992 0.01228 0.64668 0 -0.49594 0 0.73287 5.38384 1.91561 5.64154
PRO_66 -6.07021 1.85389 2.9155 -0.19079 0.00175 0.13312 0.70691 -1.18722 -0 -0 0.66768 0.10896 0 0 0 0 0 0.11511 0.06799 0.44607 0 -0.99034 0 -2.4119 5.62847 1.97056 3.76556
ALA_67 -3.10471 0.4283 2.88166 -0.02138 0 0 1.6693 -1.54316 -0.01419 -0.09564 -2.41171 -0.28391 0 0 0 0 0 0.38208 0 0 0 0.18584 0 1.8394 0.01954 0.73179 0.66321
THR_68 -2.80438 0.09692 3.1416 -0.2054 0.18758 0.07674 1.27757 -1.4947 -0 -0 -1.37847 -0.50235 0 0 0 0 0 0.06895 0.00305 0.06122 0 0.04151 2.31785 -1.0874 0.35605 0.88665 1.04296
GLN_69 -5.23973 0.59941 4.65963 -0.27134 0.05084 0.20747 2.39821 -2.38983 -0 -0 -1.7609 -0.63242 0 0 0 0 0 -0.0231 0.00253 0 2.95955 -0.09496 0 -0.18838 0.16832 0.84296 1.28827
GLN_70 -9.55831 1.33933 5.68925 -0.72039 0.09071 0.72285 2.32767 -3.10955 -0 -0 -1.86404 -0.76391 0 0 0 0 0 -0.01121 0.43466 0 2.82165 -0.20413 0 -0.18838 -0.18464 0.54349 -2.63495
THR_71 -6.62272 0.64669 5.92822 -0.20205 0.1358 0.07399 3.20541 -3.18173 -0.0109 -0.06676 -3.52291 -0.18702 0 0 0 0 0 -0.01599 0.01591 0.05819 0 -0.01163 2.36467 -1.0874 -0.09939 0.50638 -2.07323
THR_72 -3.88816 0.152 4.69919 -0.20149 0.11856 0.0722 2.1356 -2.26403 -0.01419 -0.09564 -2.09489 -0.06139 0 0 0 0 0 -0.02795 9e-05 0.07123 0 0.02913 2.29029 -1.0874 0.13282 0.30125 0.26721
HIS_73 -5.05852 0.266 4.9435 -0.38335 0.00803 0.44937 2.30579 -2.57232 -0 -0 -2.03527 -0.34176 0 0 0 0 0 -0.02989 0.0063 0 2.57845 -0.04167 0 -0.45461 0.01112 0.21294 -0.13587
ILE_74 -10.0425 1.40024 4.89133 -0.51965 0.61466 0.10301 3.26808 -3.39535 -0 -0 -2.72026 -0.01124 0 0 0 0 0 -0.04727 0.07511 0.51656 0 -0.48062 0 0.73287 -0.01308 0.41613 -5.21201
GLU_75 -6.5672 0.38295 7.19542 -0.33269 0.08107 0.39135 3.44122 -3.25108 -0.01038 -0.05704 -3.64447 -0.63888 0 0 0 -0.76507 0 0.01864 0.07411 0 3.11954 -0.10419 0 -2.7348 -0.10119 0.46149 -3.04118
ALA_76 -4.12051 0.22023 4.64424 -0.02094 0 0 2.20405 -2.37753 -0.02797 -0.22574 -1.66257 -0.34725 0 0 0 0 0 0.00496 0 0 0 -0.19249 0 1.8394 -0.29271 0.27934 -0.0755
LEU_77 -5.56795 0.34231 5.70505 -0.48294 0.20931 0.11533 2.75119 -2.71573 -0 -0 -2.50196 0.21973 0 0 0 0 0 -0.00755 0.05094 0.34293 0 -0.28016 0 0.18072 -0.31482 0.23817 -1.71545
LEU_78 -10.1761 1.30492 5.74361 -0.52608 0.30786 0.12291 3.37162 -3.60114 -0.01073 -0.05187 -3.11717 0.25842 0 0 0 0 0 -0.01053 0.02277 0.37628 0 -0.2728 0 0.18072 -0.2964 0.53722 -5.83651
GLU_79 -5.08564 0.20352 6.79535 -0.20903 0.02654 0.28721 2.69537 -2.84627 -0.02745 -0.21603 -3.48823 -0.58907 0 0 0 0 0 0.01745 0.0039 0 3.01862 -0.22014 0 -2.7348 -0.41874 0.56776 -2.21968
LYS_80 -4.42557 0.23205 5.41301 -0.30257 0.03037 0.13463 2.36104 -2.44467 -0 -0 -1.94671 0.01471 0 0 0 0 0 -0.0251 0.00978 1.84834 0 0.01223 0 -1.5107 -0.32238 0.24417 -0.67738
LYS_81 -5.72667 0.30904 6.98166 -0.41843 0.06425 0.19466 3.4426 -3.0577 -0 -0 -4.31674 0.0996 0 0 0 -0.78975 0 -0.0237 0.03995 2.62058 0 0.01445 0 -1.5107 -0.21914 0.31408 -1.98197
ILE_82 -8.39491 0.40145 5.08639 -0.49088 0.29917 0.1 2.68845 -3.18994 -0.01495 -0.1532 -2.80231 -0.01605 0 0 0 0 0 -0.05964 0.02503 0.56181 0 -0.45469 0 0.73287 -0.17355 0.42294 -5.432
THR_83 -4.70152 0.20184 5.72532 -0.20425 0.14327 0.07451 2.79749 -2.67417 -0.01073 -0.05187 -3.25597 -0.07175 0 0 0 0 0 -0.00998 0.00695 0.05709 0 0.00697 2.26925 -1.0874 0.09562 0.35919 -0.33016
GLU_84 -4.87426 0.30372 5.31401 -0.33801 0.08531 0.39284 2.3873 -2.5158 -0 -0 -2.12885 -0.61415 0 0 0 0 0 -0.02684 0.00132 0 3.21139 -0.1219 0 -2.7348 -0.08573 0.2641 -1.48035
GLN_85 -5.62835 0.30005 6.15246 -0.27145 0.05677 0.2147 2.55472 -2.87422 -0.01643 -0.18891 -2.57822 -0.49131 0 0 0 0 0 -0.01294 0.10596 0 2.75205 -0.05333 0 -0.18838 -0.2816 0.26991 -0.17853
ASN_86 -6.03327 0.39067 6.95888 -0.17961 0.05754 0.27619 3.34841 -3.19641 -0 -0 -3.60239 -0.29446 0 0 0 -0.8938 0 0.01009 0.01474 0 1.46541 0.40521 0 -0.93687 -0.02436 0.40932 -1.8247
GLU_87 -4.64216 0.14679 5.69892 -0.43573 0.05623 0.8398 2.36772 -2.55669 -0.01248 -0.03495 -3.03965 -0.47527 0 0 0 0 0 0.05739 0.02795 0 3.31016 -0.30792 0 -2.7348 -0.18969 0.36349 -1.5609
LEU_88 -4.5193 0.55511 4.53171 -0.48433 0.21071 0.11977 1.84494 -2.12077 -0 -0 -1.47424 0.21447 0 0 0 0 0 0.10053 0.07961 0.32599 0 -0.28666 0 0.18072 -0.43178 0.27674 -0.87678
LYS_89 -5.42525 0.36048 5.85553 -0.30314 0.03166 0.13798 2.2022 -2.50473 -0 -0 -2.00195 -0.02232 0 0 0 0 0 -0.03829 0.03356 1.87643 0 -0.08708 0 -1.5107 -0.2341 0.24087 -1.38885
LYS_90 -6.47738 0.36484 7.07067 -0.30266 0.02167 0.1314 2.99009 -2.99749 -0.02025 -0.09232 -3.56836 0.00017 0 0 0 0 0 -0.03946 0.08969 1.73044 0 -0.00036 0 -1.5107 -0.28691 0.4136 -2.48331
ARG_91 -5.90907 0.85153 6.05519 -0.98393 0.20745 0.59651 2.14659 -2.74451 -0 -0 -1.7041 0.23506 0 0 0 0 0 0.41732 0.11344 2.01579 0 -0.00324 0 -1.2888 5.47468 1.90237 7.38227
PRO_92 -5.85442 1.19313 4.28324 -0.0731 0 0.0454 1.91222 -1.86054 -0 -0 -2.40376 0.65214 0 0 0 0 0 -0.14066 0.01981 0.2058 0 -0.06664 0 -2.4119 5.69979 1.87921 3.07972
ARG_93 -5.80763 0.41092 6.54119 -0.44122 0.05064 0.21601 2.98186 -2.89731 -0 -0 -2.98887 0.34071 0 0 0 0 0 0.00898 0.05222 2.08507 0 0.00758 0 -1.2888 0.03909 0.40248 -0.28709
ARG_94 -6.23764 0.32705 6.56188 -0.7688 0.10694 0.49235 1.68063 -2.8724 -0.03321 -0.18483 -1.67166 0.34986 0 0 0 0 0 -0.0139 0.06676 1.45323 0 -0.1438 0 -1.2888 -0.21837 0.27112 -2.12359
LEU_95 -5.03395 0.34513 3.54148 -0.48387 0.178 0.11479 1.13937 -1.82553 -0.00777 -0.05737 -0.41202 0.23432 0 0 0 0 0 -0.04173 0.11918 0.43122 0 -0.25063 0 0.18072 -0.32908 0.40288 -1.75485
CYS_96 -3.17152 0.2074 3.41707 -0.0541 0.00116 0.01912 1.64754 -1.61973 -0 -0 -1.87192 -0.10097 0 0 0 0 0 0.04156 0.05086 0.50377 0 0.2875 0 3.6196 -0.14251 0.43806 3.2729
THR_97 -3.0624 0.19622 3.50802 -0.17269 0.08915 0.06027 1.55986 -1.64638 -0.0122 -0.0685 -1.93925 0.13292 0 0 0 0 0 -0.06602 0.04991 0.06449 0 0.04027 2.32447 -1.0874 -0.27958 0.34598 0.03715
LEU_98 -3.10445 0.63193 1.49197 -0.47041 0.28296 0.0874 0.55171 -0.92858 -0 -0 0.28845 0.19381 0 0 0 0 0 0.33778 0.01667 0.60673 0 -0.36556 0 0.18072 -0.318 0.82172 0.30485
PRO_99 -6.92529 1.66759 3.95387 -0.11925 0.00208 0.08901 1.59413 -1.73597 -0 -0 -2.67284 0.29778 0 0 0 0 0 -0.04263 0.08332 0.20895 0 -1.16006 0 -2.4119 -0.43365 1.04802 -6.55686
ASN_100 -2.97835 0.27443 4.27075 -0.17651 0.03239 0.26432 2.37433 -1.83465 -0 -0 -2.29582 -0.33957 0 0 -0.94848 0 0 -0.08262 0.01336 0 1.47366 0.16724 0 -0.93687 -0.36563 0.47825 -0.60977
TYR_101 -8.412 1.66534 3.45628 -0.87793 0.15872 0.37968 2.27193 -2.47164 -0.01545 -0.23084 -1.78178 -0.47439 0 0 0 0 0 -0.08937 0.00266 0 2.46453 0.32317 0.01529 1.2797 -0.01518 0.47325 -1.87803
THR_102 -4.8092 0.71741 3.38191 -0.13206 0.03884 0.06789 1.99915 -1.89821 -0 -0 -1.59087 -0.22483 0 0 0 0 0 0.12471 0.01651 0.0297 0 0.00651 4.11941 -1.0874 0.11323 0.57114 1.44385
LYS_103 -2.83843 0.61864 3.39244 -0.3235 0.04401 0.17847 1.37183 -1.47003 -0 -0 -0.81807 -0.16783 0 0 0 0 0 -0.07727 0.01729 1.59094 0 0.04224 0 -1.5107 0.12787 0.59695 0.77485
ARG_104 -1.99427 0.44534 2.62384 -0.4622 0.06732 0.28907 1.21355 -1.19769 -0 -0 -0.81355 -0.19304 0 0 0 0 0 0.03959 0.01302 1.39485 0 -0.11732 0 -1.2888 0.77879 0.57644 1.37492
SER_105 -3.09183 0.25458 3.96178 -0.03136 0 0.055 2.0432 -1.71887 -0 -0 -0.94287 -1.03054 0 0 -0.87376 0 0 -0.02315 0.06582 0.88794 0 -0.0008 0.63631 -0.77834 0.46491 0.3873 0.26533
GLY_106 -1.34538 0.1245 1.74992 -5e-05 0 0 0.74327 -0.86548 -0 -0 0.24574 -0.41433 0 0 0 0 0 -0.06273 0 0 0 0.19032 0 0.83697 -0.18157 0.22414 1.24532
ASP_107 -5.06614 0.6614 5.17845 -0.11414 0.00988 0.35165 2.51867 -2.33151 -0 -0 -4.47775 -0.47517 0 0 -0.87376 -0.53081 0 -0.03179 0.0057 0 2.51775 -0.24015 0 -2.3716 -0.1053 0.29778 -5.07681
ILE_108 -6.87811 1.17537 1.15279 -0.47502 0.39892 0.09484 1.29002 -1.69973 -0 -0 0.0195 0.0233 0 0 0 0 0 -0.06453 0.0222 0.39144 0 -0.69731 0 0.73287 -0.37342 0.61144 -4.27543
LEU_109 -6.69995 0.86952 -0.02 -0.48945 0.1851 0.11313 0.8491 -1.22165 -0 -0 -0.62778 0.1788 0 0 0 0 0 0.00036 0.21626 0.36363 0 -0.27925 0 0.18072 -0.11089 0.62946 -5.86287
GLY_110 -4.00843 0.27425 3.3772 -0.00061 0 0 1.91541 -2.01935 -0.0144 -0.08204 -1.45802 -0.22912 0 0 0 0 0 -0.05188 0 0 0 -1.53978 0 0.83697 0.36678 0.34514 -2.28788
LYS_111 -6.79606 0.75048 5.44903 -0.31496 0.02701 0.15239 2.17739 -2.67806 -0 -0 -2.46277 0.17024 0 0 0 0 0 -0.09846 0.01839 2.13843 0 -0.00931 0 -1.5107 0.09727 0.26137 -2.62831
ILE_112 -7.80251 0.83558 1.95507 -0.67834 0.22765 0.23322 2.21536 -2.32559 -0 -0 -1.25534 0.34872 0 0 0 0 0 -0.08225 0.03319 1.02923 0 0.0271 0 0.73287 -0.25618 0.62661 -4.13561
ALA_113 -4.78862 0.71294 2.22132 -0.0247 7e-05 0 1.64474 -1.84373 -0.00188 -0.02377 -0.34869 -0.3824 0 0 0 0 0 0.0187 0 0 0 -0.23167 0 1.8394 -0.44201 0.6394 -1.01092
HIS_D_114 -4.53205 0.44861 3.13822 -0.42561 0.03492 0.54174 1.47104 -1.83521 -0 -0 -0.98806 -0.43784 0 0 0 0 0 -0.0092 0.02349 0 2.10704 -0.31776 0 -0.45461 -0.72467 0.36609 -1.59386
LEU_115 -7.61996 0.93546 2.19768 -0.48792 0.20294 0.1429 1.64267 -2.05089 -0 -0 -1.41483 0.06504 0 0 0 0 0 -0.05594 0.02346 0.11896 0 -0.16364 0 0.18072 -0.62886 0.36624 -6.54598
ALA_116 -4.92415 1.01056 1.47045 -0.02104 0 0 1.41603 -1.79633 -0 -0 -0.98931 -0.37534 0 0 -0.89697 0 0 0.07485 0 0 0 -0.47254 0 1.8394 -0.27313 0.47627 -3.46125
GLN_117 -3.98726 0.13072 4.02435 -0.56572 0.21814 0.52142 2.5358 -1.96991 -0.01449 -0.11992 -3.10249 -0.60721 0 0 -0.89697 0 0 0.09655 0.15714 0 4.21664 -0.05022 0 -0.18838 -0.05925 0.43634 0.77526
ILE_118 -6.1983 1.15106 1.84755 -0.50836 0.48303 0.11568 1.07607 -1.88616 -0.03168 -0.11976 -0.12294 0.10573 0 0 0 0 0 -0.05376 0.0626 0.43517 0 -0.58501 0 0.73287 -0.35324 0.36934 -3.4801
GLU_119 -1.75189 0.05512 2.14872 -0.21486 0.03719 0.30568 0.75124 -0.90648 -0 -0 -0.69683 -0.59584 0 0 0 -0.54077 0 0.0145 0.03305 0 3.14576 -0.34991 0 -2.7348 -0.58467 0.32319 -1.5616
ASP_120 -3.91796 0.59126 5.8182 -0.23816 0.05891 0.78016 3.4791 -2.62738 -0 -0 -5.26958 -0.94643 0 0 -0.68681 -1.60669 0 -0.04154 0.0016 0 2.06771 -0.4951 0 -2.3716 -0.27912 0.32383 -5.3596
ASP_121 -3.32355 0.7753 5.38554 -0.12545 0.04314 0.39789 3.10001 -2.46393 -0.02129 -0.14274 -5.38637 -0.35768 0 0 0 -0.77065 0 -0.12923 0.19216 0 1.85272 -0.00154 0 -2.3716 0.06904 0.60394 -2.67431
ARG_122 -3.30865 0.3024 5.21609 -0.69017 0.10264 0.46575 2.70242 -2.16246 -0 -0 -4.25627 0.57327 0 0 -0.68681 -1.60669 0 -0.01005 0.00768 1.78805 0 -0.10551 0 -1.2888 -0.20893 0.61839 -2.54765
ALA_123 -4.89935 0.91101 3.03063 -0.02838 0.009 0 2.34247 -2.25157 -0.00468 -0.04324 -2.14357 -0.43797 0 0 0 0 0 -0.0694 0 0 0 0.16196 0 1.8394 -0.47731 0.40643 -1.65457
ALA_124 -4.01565 0.42762 3.52137 -0.0225 0 0 2.22347 -2.10831 -0 -0 -2.30115 -0.36303 0 0 0 0 0 -0.01071 0 0 0 -0.37654 0 1.8394 -0.53834 0.24982 -1.47456
MET_125 -6.31141 0.43081 3.89728 -0.34156 0.13284 0.01573 2.02608 -2.51063 -0.02768 -0.20961 -1.28609 0.00419 0 0 0 0 0 -0.02885 0.02187 1.14279 0 -0.02365 0 0.60916 -0.36388 0.37973 -2.44289
VAL_126 -6.87405 0.96883 2.89248 -0.31892 0.32598 0.07046 2.11131 -2.40296 -0 -0 -1.78399 0.01945 0 0 0 0 0 -0.05743 0.01769 0.02231 0 -0.36946 0 1.9342 -0.00367 0.5772 -2.87057
ILE_127 -7.55823 0.55207 3.13719 -0.6635 0.51049 0.15216 2.05555 -2.31436 -0.01192 -0.06344 -1.78298 0.18318 0 0 0 0 0 -0.04482 0.02993 0.58428 0 -0.40387 0 0.73287 0.03089 0.61115 -4.26336
SER_128 -6.19063 0.37616 5.71866 -0.02954 0 0.06908 2.92291 -2.81933 -0.02066 -0.18744 -3.20213 -0.69857 0 0 -0.36733 0 0 0.02139 0.09026 0.65436 0 0.35316 1.13113 -0.77834 0.10824 0.73113 -2.1175
TRP_129 -8.37949 0.80047 4.69334 -0.93076 0.15 0.32036 2.35384 -3.14728 -0.00812 -0.03788 -1.09952 -0.4439 0 0 0 0 0 0.09673 0.01132 0 1.72547 0.03022 0 1.6906 -0.00398 0.62474 -1.55385
HIS_130 -7.06829 1.07179 5.24258 -0.8167 0.08705 0.89918 2.72301 -2.8975 -0 -0 -2.37882 -0.31001 0 0 -0.65213 -0.52222 0 0.00506 0.03818 0 1.62268 -0.28782 0 -0.45461 -0.00158 0.60866 -3.09146
LEU_131 -8.49017 0.82132 3.92358 -0.45824 0.16052 0.10355 1.94654 -2.61677 -0.01259 -0.11554 -1.47741 0.20084 0 0 0 0 0 -0.02993 0.10459 0.50742 0 -0.18895 0 0.18072 0.22938 0.60047 -4.61066
ALA_132 -3.82967 0.41713 4.20663 -0.01013 0 0 2.48293 -2.23328 -0.04102 -0.25926 -2.28891 -0.31125 0 0 0 0 0 -0.16328 0 0 0 0.39587 0 1.8394 1.09663 0.48818 1.78997
SER_133 -2.6591 0.31804 3.45907 -0.02786 0 0.04347 1.76277 -1.63189 -0.02485 -0.21626 -0.30898 -1.00262 0 0 0 0 0 -0.06507 1e-05 0.17083 0 -0.14913 0.60982 -0.77834 0.66123 0.46854 0.62966
ASP_134 -5.83583 0.83423 4.88743 -0.11417 0.02082 0.35382 2.20959 -2.54998 -0.01714 -0.13676 -1.40907 -0.39959 0 0 0 0 0 -0.08842 0.04681 0 1.80532 -0.0227 0 -2.3716 -0.5313 0.44143 -2.8771
MET_135 -8.47634 1.0128 5.5159 -0.32366 0.02961 0.10632 3.41534 -3.05614 -0 -0 -2.2483 -0.05725 0 0 0 0 0 -0.02593 0.27959 1.76738 0 -0.05488 0 0.60916 -0.26346 0.42574 -1.34412
ASP_136 -3.41768 0.17525 4.08402 -0.12586 0.0369 0.3938 1.12921 -1.77114 -0.03584 -0.21225 -1.8152 -0.21189 0 0 0 0 0 -0.04295 0.00075 0 2.43648 -0.40802 0 -2.3716 -0.46817 0.32108 -2.30311
CYS_137 -7.48081 1.03617 4.88235 -0.05836 0.00065 0.01859 2.22329 -2.55098 -0.01739 -0.09429 -2.36215 -0.45721 0 0 0 0 0 0.02583 0.04951 0.46721 0 0.15642 0 3.6196 -0.42761 0.30866 -0.66051
VAL_138 -7.71443 1.04688 3.03669 -0.28701 0.21495 0.06091 2.44141 -2.67393 -0.00681 -0.11083 -2.53658 0.10041 0 0 0 0 0 -0.07297 0.00107 0.06959 0 -0.43651 0 1.9342 -0.3294 0.37095 -4.89141
VAL_139 -9.17884 1.28873 2.8926 -0.285 0.26112 0.05784 3.3938 -2.83156 -0 -0 -3.79358 0.17211 0 0 0 0 0 -0.08224 0.06587 0.10893 0 -0.45573 0 1.9342 -0.55143 0.41267 -6.5905
THR_140 -8.13286 1.02407 3.52402 -0.11924 0.08884 0.08438 2.37877 -2.67096 -0.00751 -0.1138 -1.94237 -0.55358 0 0 0 0 0 0.00867 0.01095 0.12321 0 -0.39761 2.26962 -1.0874 -0.47563 0.46384 -5.5246
LEU_141 -5.68783 0.56582 1.95669 -0.51093 0.27987 0.11977 1.15655 -1.605 -0.00995 -0.03237 -1.06809 0.18718 0 0 0 0 0 -0.05409 0.27906 0.38964 0 -0.26647 0 0.18072 -0.13599 0.46264 -3.79279
THR_142 -4.97702 0.57224 4.94421 -0.17163 0.07223 0.0625 2.83275 -2.47565 -0 -0 -2.69993 0.2758 0 0 0 -0.53081 0 -0.04021 0.00442 0.14454 0 -0.12723 2.30753 -1.0874 0.11932 0.50435 -0.26999
THR_143 -3.63999 0.34186 3.28935 -0.20149 0.16893 0.0767 1.57382 -1.8485 -0.00995 -0.03237 -0.98594 -0.65024 0 0 0 0 0 -0.00783 0.03254 0.12837 0 0.13471 2.27854 -1.0874 0.08302 0.34026 -0.01561
ASP_144 -4.84167 0.49574 5.90806 -0.11538 0.01155 0.35533 2.67807 -2.80964 -0 -0 -3.84899 -0.36474 0 0 0 -0.67856 0 0.00059 0.00502 0 1.76864 0.03512 0 -2.3716 -0.18188 0.24863 -3.70574
ALA_145 -5.96433 1.0157 3.76685 -0.02222 0 0 2.97767 -2.77324 -0 -0 -1.70143 -0.35589 0 0 0 0 0 0.04466 0 0 0 -0.095 0 1.8394 -0.34123 0.41799 -1.19107
ALA_146 -5.62603 0.75266 3.52156 -0.02102 0 0 2.48867 -2.52552 -0 -0 -1.37264 -0.39055 0 0 0 0 0 0.09355 0 0 0 -0.30641 0 1.8394 -0.35657 0.3853 -1.51758
ARG_147 -6.1578 0.42364 7.47266 -0.51503 0.07387 0.26631 3.37054 -3.46067 -0 -0 -3.37332 0.25731 0 0 0 -0.29253 0 0.0361 0.13266 1.89677 0 -0.03316 0 -1.2888 -0.35664 0.52413 -1.02396
ALA_148 -5.49626 0.38509 5.17278 -0.02261 0 0 3.04389 -2.97598 -0.00986 -0.13623 -2.58662 -0.35083 0 0 0 0 0 -0.04825 0 0 0 -0.34384 0 1.8394 -0.43701 0.58025 -1.38607
ILE_149 -9.03163 1.13491 3.51988 -0.51153 0.3777 0.10087 2.73907 -2.84965 -0 -0 -2.36661 0.02368 0 0 -0.41789 0 0 0.07619 0.02602 0.48658 0 -0.41623 0 0.73287 -0.25269 0.51182 -6.11663
TYR_150 -4.39989 0.20389 4.87985 -0.90346 0.05209 0.29138 2.0189 -2.35351 -0.0001 -0.0005 -0.81889 -0.2682 0 0 0 0 0 0.13249 0.00528 0 1.76976 -0.24651 5e-05 1.2797 0.24612 0.47711 2.36554
ASP_151 -3.63934 0.14997 4.60951 -0.11303 0.00855 0.34585 1.54863 -2.09848 -0 -0 -1.11251 -0.41332 0 0 0 0 0 -0.07017 0.00432 0 1.70187 0.09867 0 -2.3716 -0.00422 0.40393 -0.95136
GLU_152 -5.38187 0.43267 5.96978 -0.21118 0.03541 0.28995 2.41445 -2.55978 -0 -0 -4.5377 -0.5459 0 0 -0.94848 0 0 -0.04794 0.07501 0 4.05359 -0.03402 0 -2.7348 -0.44173 0.57266 -3.59987
THR_153 -4.68086 0.48461 4.55897 -0.10978 0.03462 0.07525 2.13854 -2.22867 -0.00572 -0.09599 -1.33735 -0.81079 0 0 -0.41789 0 0 0.15788 0.00034 0.09489 0 -0.54679 4.22451 -1.0874 -0.50582 0.7052 0.64774
GLN_154 -4.01538 0.33187 3.34156 -0.66095 0.12458 0.70677 0.6466 -1.46856 -0.02102 -0.11633 -0.98983 -0.59943 0 0 -0.72435 0 0 0.07891 0.01249 0 2.61987 0.00235 0 -0.18838 -0.38249 0.64988 -0.65184
GLY_155 -1.62938 0.43515 1.27039 -0.00029 0 0 0.16866 -0.68432 -0 -0 0.60344 -0.16761 0 0 0 0 0 0 0 0 0 -1.06866 0 0.83697 0.02217 0.51881 0.30533
ARG_156 -2.51176 0.35547 2.16245 -0.52254 0.08068 0.26957 0.02057 -0.95576 -0 -0 0.70257 0.73257 0 0 0 0 0 0.01128 0.01532 2.04128 0 -0.03454 0 -1.2888 -0.15248 0.41722 1.34311
GLN_157 -5.01805 0.46963 3.50937 -0.54361 0.06908 0.51278 0.95717 -1.69059 -0 -0 -1.37754 -0.69832 0 0 -0.72435 0 0 0.02449 0.04628 0 2.49682 0.02544 0 -0.18838 -0.37659 0.39422 -2.11216
GLN_158 -4.79034 0.59789 3.49437 -0.23855 0.01805 0.17884 0.99864 -1.67855 -0.01632 -0.09377 -1.0544 -0.67806 0 0 0 0 0 0.09333 0.00774 0 3.47688 -0.10078 0 -0.18838 -0.07758 0.29198 0.241
VAL_159 -6.541 1.59804 0.09284 -0.24555 0.13556 0.0475 0.83566 -1.28993 -0 -0 -0.35796 -0.24831 0 0 0 0 0 0.07336 0.23894 0.5105 0 -0.51904 0 1.9342 -0.08863 0.45723 -3.3666
LEU_160 -7.642 0.84631 2.29277 -0.51072 0.19926 0.16139 2.19318 -2.08089 -0.0007 -0.00297 -1.72172 -0.02621 0 0 0 0 0 0.11174 0.15746 0.73319 0 -0.01526 0 0.18072 0.56929 1.82848 -2.72669
PRO_161 -6.29236 1.14126 4.20352 -0.15318 0.00888 0.10953 2.21489 -1.96447 -0.01338 -0.08666 -2.92203 0.10623 0 0 0 0 0 -0.07366 0.03982 0.27623 0 -0.72236 0 -2.4119 0.35067 1.96514 -4.22383
LEU_162 -7.31494 0.90846 3.06184 -0.52008 0.17517 0.11681 2.76787 -2.41389 -0 -0 -2.14908 0.05371 0 0 0 0 0 -0.01805 0.09001 3.25392 0 -0.19852 0 0.18072 -0.35233 0.75288 -1.60551
ASP_163 -1.88512 0.15341 2.4115 -0.12372 0.02775 0.38867 0.19384 -1.10636 -0 -0 -0.04666 -0.24224 0 0 0 0 0 0.02771 0 0 2.33722 -0.32383 0 -2.3716 -0.43731 0.34416 -0.65257
SER_164 -3.25447 0.2992 3.99388 -0.02388 0 0.02227 1.87858 -1.77335 -0 -0 -1.43711 0.11805 0 0 -0.64399 0 0 0.02692 0.00193 0.36509 0 0.25711 0.62513 -0.77834 0.02986 0.23225 -0.06088
ILE_165 -6.4151 0.70991 3.3628 -0.7028 0.38721 0.24847 1.71655 -2.13225 -0 -0 -0.73651 0.40587 0 0 0 0 0 -0.03801 0.01734 1.05453 0 -0.06729 0 0.73287 0.42829 0.48638 -0.54174
TYR_166 -6.76646 0.72726 5.17598 -0.90036 0.09276 0.1611 1.87866 -2.77558 -0.01338 -0.08666 -2.16596 -0.34703 0 0 -0.36995 0 0 -0.0972 0.0005 0 1.9472 0.04758 0.00374 1.2797 -0.22431 0.58752 -1.84488
ARG_167 -4.59152 0.40066 4.66449 -1.04694 0.31838 0.84436 1.85238 -2.1402 -0.00525 -0.05049 -1.77505 -0.06139 0 0 -1.01394 0 0 0.02719 0.04331 2.17871 0 -0.26178 0 -1.2888 0.11308 0.58735 -1.20545
LYS_168 -4.07377 0.13319 3.48428 -0.48815 0.13323 0.34947 1.53165 -1.63811 -0.00525 -0.05049 -2.61913 -0.24637 0 0 0 -0.84682 0 0.1528 0.08964 2.02954 0 0.21421 0 -1.5107 0.49818 0.78286 -2.07975
THR_169 -2.40298 0.28479 1.68201 -0.15881 0.06613 0.05879 0.55555 -0.88857 -0 -0 -0.86199 -0.31326 0 0 0 0 0 -0.02392 0.00059 0.22245 0 -0.19276 2.2795 -1.0874 0.19259 0.68915 0.10186
LEU_170 -4.94233 0.63969 2.56287 -0.47975 0.27007 0.09594 0.91067 -1.34746 -0 -0 -1.36783 0.14687 0 0 -0.8309 0 0 0.49455 0.01284 0.66716 0 -0.32519 0 0.18072 -0.00559 0.97935 -2.33831
PRO_171 -3.9449 0.59417 3.58409 -0.1357 0.00126 0.10041 1.69628 -1.50027 -0 -0 -1.74067 0.18522 0 0 0 0 0 -0.05237 0.03302 0.22354 0 -1.08387 0 -2.4119 -0.46515 0.98211 -3.93474
ASP_172 -3.28076 0.26545 3.85749 -0.11075 0.01012 0.33737 1.32828 -1.72526 -0.0226 -0.14591 -1.02373 -0.87106 0 0 0 0 0 0.06647 0.08706 0 1.89414 0.13327 0 -2.3716 0.65907 0.45205 -0.46091
TRP_173 -2.04728 0.14359 2.02686 -1.00815 0.08748 0.4065 0.46558 -0.92375 -0 -0 0.09023 -0.35683 0 0 0 0 0 -0.06051 0.00018 0 1.69836 0.01072 0 1.6906 0.9796 0.3371 3.54028
LYS_174 -3.94036 0.31949 3.19808 -0.53192 0.1618 0.35891 1.36866 -1.36131 -0 -0 -1.50374 -0.10941 0 0 0 0 0 0.03853 0.00916 1.84231 0 -0.009 0 -1.5107 -0.13683 0.33354 -1.4728
ARG_175 -5.94054 0.52467 6.06712 -0.45243 0.04625 0.22999 2.5133 -2.6088 -0.0226 -0.14591 -2.68624 0.36646 0 0 -0.8309 0 0 0.02981 0.13272 2.30996 0 -0.13086 0 -1.2888 -0.33788 1.07216 -1.15254
PRO_176 -3.36542 0.91494 0.74938 -0.2022 0.00565 0.14402 0.36963 -0.36918 -0 -0 0.47239 0.06468 0 0 0 0 0 0.00198 0.00017 0.34875 0 -0.85793 0 -2.4119 -0.3604 1.34181 -3.15362
LEU_177 -6.25607 1.31558 1.05046 -0.88513 0.65095 0.37979 0.74466 -1.24 -0 -0 0.11456 0.13225 0 0 0 0 0 0.44798 0.62213 1.67266 0 0.14116 0 0.18072 0.38703 1.64954 1.10827
PRO_178 -3.32741 0.36258 1.7505 -0.13748 0.00358 0.09989 0.55171 -0.85853 -0 -0 -0.67783 0.16625 0 0 0 0 0 -0.10652 0.02776 0.15508 0 -0.85162 0 -2.4119 0.09629 1.54381 -3.61385
HIS_179 -5.49406 0.56325 4.55664 -0.442 0.15514 0.42888 2.00743 -2.16005 -0.02088 -0.16081 -0.95782 -0.406 0 0 0 -0.25455 0 0.06261 0.00703 0 3.39186 -0.04899 0 -0.45461 -0.53318 0.54642 0.78632
PHE_180 -11.7523 1.96132 2.7871 -0.5447 0.31468 0.22749 3.01066 -2.70918 -1e-05 -0.00014 -1.23716 -0.31894 0 0 0 0 0 -0.05424 0.10677 0 4.06599 0.12327 0 1.0402 -0.25255 0.58776 -2.64397
ARG_181 -7.4193 1.15532 6.61989 -0.52866 0.07747 0.27784 2.78001 -3.00359 -0 -0 -1.45931 0.2995 0 0 0 -0.99805 0 -0.08875 0.05463 2.03195 0 -0.19946 0 -1.2888 -0.26003 0.69193 -1.2574
ASN_182 -2.82921 0.35481 3.3972 -0.19602 0.04555 0.30294 1.27829 -1.5659 -0.01044 -0.04699 -0.40219 -0.40559 0 0 0 0 0 0.16911 0.00395 0 2.02996 -0.26793 0 -0.93687 -0.33331 0.47793 1.06532
GLY_183 -2.88619 0.43079 3.80007 -7e-05 0 0 1.96845 -1.77416 -0 -0 -3.0741 -0.40697 0 0 -0.49673 0 0 -0.09438 0 0 0 0.27995 0 0.83697 -0.14818 0.47124 -1.09331
LYS_184 -3.04418 0.43644 4.28759 -0.32885 0.0524 0.2106 2.04994 -1.92439 -0 -0 -1.25961 -0.38152 0 0 0 0 0 0.16806 0.00848 1.31604 0 -0.20637 0 -1.5107 0.56615 0.54529 0.98537
LEU_185 -8.18136 1.62636 3.81304 -0.56205 0.35425 0.17383 1.69048 -2.66067 -0 -0 -0.57146 0.17863 0 0 0 0 0 0.09856 0.11075 0.11489 0 0.012 0 0.18072 0.69131 0.82634 -2.10439
HIS_D_186 -2.54136 0.46206 1.70767 -0.70415 0.01638 0.76734 0.66364 -1.0168 -0 -0 0.04902 -0.36647 0 0 0 0 0 -0.06931 0.13658 0 1.90498 0.11587 0 -0.45461 0.15342 0.69236 1.51662
PHE_187 -3.02583 0.57728 1.95032 -0.62107 0.06768 0.36097 0.55979 -1.09417 -0 -0 -0.66275 0.02924 0 0 0 0 0 -0.02408 0.01536 0 1.9506 -0.24493 0 1.0402 -0.11735 0.33435 1.09562
LYS_188 -5.52461 0.95267 5.23743 -0.33977 0.03593 0.20211 2.82333 -2.35504 -0.01822 -0.15944 -3.08155 -0.06986 0 0 -0.49673 0 0 0.11808 0.17894 2.29557 0 -0.07833 0 -1.5107 0.00959 1.17555 -0.60504
PRO_189 -3.82969 0.45674 1.69823 -0.17329 0.1188 0.1207 0.51235 -0.8946 -0 -0 0.09932 0.04539 0 0 0 0 0 0.03358 0.00831 0.18027 0 -0.85613 0 -2.4119 0.43655 1.27176 -3.18363
PHE_190 -9.83464 1.4419 1.6079 -0.63092 0.13412 0.37765 1.61635 -2.07165 -0 -0 -1.59583 -0.10499 0 0 0 0 0 0.05692 0.00285 0 2.14502 -0.26439 0 1.0402 1.12713 0.76776 -4.18463
GLY_191 -2.86793 0.51574 1.43343 -0.00032 0 0 0.39297 -0.98931 -0.01822 -0.15944 0.4391 -0.19096 0 0 0 0 0 0.02961 0 0 0 -1.49044 0 0.83697 0.85116 1.07825 -0.1394
ASN_192 -4.23717 0.96971 4.25909 -0.2004 0.10674 0.3308 2.01352 -2.11297 -0 -0 -0.63358 -0.9907 0 0 0 -1.72144 0 -0.05484 0.03191 0 2.05224 -1.04907 0 -0.93687 0.01907 1.9182 -0.23576
PRO_193 -6.93527 0.78403 2.70746 -0.18611 0.08946 0.1356 1.24355 -1.35712 -1e-05 -0.00014 -0.31697 -0.07914 0 0 0 0 0 0.02873 0.02532 0.19682 0 -0.82407 0 -2.4119 0.46524 1.51767 -4.91686
VAL_194 -5.9817 0.46002 3.95469 -0.27931 0.15622 0.05764 2.87752 -2.48569 -0 -0 -3.56495 0.03521 0 0 0 0 0 0.02998 0.05621 0.06472 0 -0.43847 0 1.9342 0.1667 0.43491 -2.52211
PHE_195 -9.19893 1.45945 4.9427 -0.58975 0.15161 0.0493 2.21837 -2.85375 -0.00883 -0.03118 -2.4087 -0.12291 0 0 0 0 0 0.20933 0.04508 0 3.42001 0.08839 0 1.0402 -0.44695 1.17448 -0.86208
ALA_196 -5.84518 0.80248 3.2049 -0.0224 0 0 2.48654 -2.39738 -0.0046 -0.02154 -2.16271 -0.36125 0 0 0 0 0 -0.03915 0 0 0 -0.42087 0 1.8394 -0.44916 1.16955 -2.22137
ARG_197 -8.32778 1.40791 5.81414 -0.61387 0.08636 0.36978 2.03919 -2.83996 -0.02142 -0.15586 -0.83827 0.42954 0 0 0 -0.58036 0 -0.08342 0.08546 2.51293 0 -0.11774 0 -1.2888 -0.52374 0.53427 -2.11167
ASP_198 -3.57653 0.42416 4.56206 -0.11522 0.00975 0.35345 1.71605 -2.03587 -0.01049 -0.11397 -2.3559 -0.30381 0 0 0 0 0 -0.05104 0.01891 0 2.00311 -0.11372 0 -2.3716 -0.42471 0.42535 -1.95999
LEU_199 -6.11579 0.91082 2.01522 -0.51466 0.22954 0.14398 2.11816 -1.75594 -0.02699 -0.10278 -1.74163 0.16765 0 0 0 0 0 -0.03315 0.04247 0.16836 0 -0.17373 0 0.18072 -0.42297 0.34308 -4.56765
LEU_200 -7.35521 1.05571 1.05924 -0.47297 0.24991 0.09466 0.90338 -1.70502 -0.00663 -0.0271 -0.75888 0.05933 0 0 0 0 0 -0.0504 0.54934 0.92765 0 -0.14796 0 0.18072 -0.15955 0.59088 -5.01292
THR_201 -3.58614 0.23482 3.51152 -0.17464 0.09295 0.0665 2.28039 -1.85505 -0.03269 -0.19165 -2.95811 0.21211 0 0 0 -0.54077 0 -0.03955 0.00577 0.09511 0 0.07686 2.31897 -1.0874 0.13521 0.5259 -0.90989
PHE_202 -8.26462 2.00277 0.40826 -0.61863 0.13672 0.30045 0.64701 -1.56113 -0.00204 -0.00557 -0.88818 0.17756 0 0 0 0 0 0.0228 0.03271 0 2.26031 -0.38201 0 1.0402 0.1474 1.00785 -3.53813
PRO_203 -3.37309 0.72903 2.69681 -0.12242 0.00493 0.08997 1.10899 -1.13212 -0.00755 -0.03297 -0.5726 0.23459 0 0 0 0 0 -0.10413 0.02723 0.12639 0 -0.99412 0 -2.4119 -0.28837 1.03929 -2.98205
ASP_204 -1.59996 0.07455 2.37176 -0.21404 0.09259 0.7227 0.72728 -1.08576 -0 -0 -0.06499 -3.22656 0 0 0 0 0 0.02049 0.63173 0 2.58134 -0.43503 0 -2.3716 -0.64822 0.46222 -1.9615
ASN_205 -2.07345 0.32463 2.56043 -0.19232 0.03016 0.30486 0.49494 -1.15811 -0.00677 -0.03598 0.26271 -0.44329 0 0 0 0 0 0.03953 0.00334 0 1.83287 -0.20408 0 -0.93687 -0.56498 0.36582 0.60344
ILE_206 -5.94715 0.91507 2.26205 -0.4932 0.49081 0.13062 1.68768 -1.70642 -0.01969 -0.13689 -0.95766 -0.31478 0 0 0 0 0 -0.00836 0.01648 0.2523 0 -0.38182 0 0.73287 -0.18914 0.49475 -3.17248
GLU_207 -2.86643 0.12576 3.42147 -0.58738 0.23849 1.55686 0.65948 -1.52437 -0.01672 -0.17478 -0.60396 -3.17698 0 0 0 0 0 -0.03237 0.04283 0 3.23641 -0.1248 0 -2.7348 -0.15514 0.55512 -2.1613
HIS_208 -7.06293 0.83329 4.02148 -0.47488 0.01976 0.56976 1.62602 -2.51669 -0 -0 -1.01943 -0.12277 0 0 0 0 0 -0.05187 0.00477 0 1.72037 -0.18329 0 -0.45461 -0.51257 0.48682 -3.1168
CYS_209 -6.86151 0.94817 3.53365 -0.0492 0.00094 0.02106 2.28412 -2.05251 -0 -0 -2.18879 -0.26942 0 0 0 0 0 -0.04449 0.14858 0.34619 0 0.36699 0 3.6196 -0.23019 0.5972 0.1704
GLU_210 -3.86475 0.20366 5.25209 -0.4381 0.08418 0.91679 2.11016 -2.38614 -0.03581 -0.25328 -3.00769 -0.44802 0 0 0 -0.58036 0 -0.00844 0.18355 0 3.22079 -0.34191 0 -2.7348 -0.20508 0.52331 -1.80987
THR_211 -4.08572 0.34979 3.47429 -0.19376 0.12529 0.07195 1.33633 -1.82956 -0.00995 -0.1388 -0.75925 -0.46652 0 0 0 0 0 -0.00032 8e-05 0.05334 0 0.00191 2.2987 -1.0874 -0.10881 0.39523 -0.57317
VAL_212 -8.03748 1.45374 2.1787 -0.3524 0.20651 0.08475 2.37136 -2.49535 -0 -0 -1.02337 0.05775 0 0 0 0 0 0.00219 0.06366 1.12433 0 -0.25003 0 1.9342 0.07393 0.49895 -2.10855
PHE_213 -10.7135 2.28557 4.57716 -0.99938 0.26076 0.32781 3.51204 -3.23945 -0.01167 -0.04416 -3.14253 -0.04642 0 0 0 0 0 0.01295 0.00653 0 2.58392 -0.3109 0 1.0402 -0.06075 0.98588 -2.97597
GLY_214 -4.29145 0.40215 4.75229 -5e-05 0 0 2.07069 -2.46744 -0 -0 -2.77581 -0.42319 0 0 0 0 0 0.00124 0 0 0 0.54541 0 0.83697 0.2972 0.83681 -0.21518
MET_215 -7.00111 0.66009 4.53981 -0.72276 0.18564 0.3396 2.16611 -2.2108 -0.01413 -0.0757 -0.94673 -0.07149 0 0 0 0 0 -0.04142 0.07701 2.53518 0 -0.1162 0 0.60916 0.18815 0.36477 0.46519
LEU_216 -6.913 0.73459 2.39243 -0.6938 0.33328 0.19416 2.34268 -2.09777 -0 -0 -1.96939 0.35023 0 0 -0.65213 0 0 -0.03866 0.1045 2.78324 0 -0.24539 0 0.18072 -0.13285 0.59289 -2.73427
LEU_217 -8.32057 1.04242 3.25167 -0.73357 0.27736 0.23421 2.11215 -2.4608 -0 -0 -1.96798 0.31852 0 0 0 0 0 0.07332 0.12521 2.46271 0 0.04124 0 0.18072 0.05127 1.24972 -2.06241
GLY_218 -2.7896 0.2628 2.87816 -4e-05 0 0 1.54701 -1.4455 -0.01167 -0.04416 -1.28542 -0.38031 0 0 0 0 0 -0.15708 0 0 0 0.37582 0 0.83697 0.16707 1.18507 1.13912
ASP_219 -2.53732 0.1697 4.33562 -0.11698 0.03047 0.36636 2.21679 -1.81189 -0.01088 -0.04744 -4.90884 -0.23635 0 0 0 -0.84682 0 -0.06786 0.00654 0 2.43394 -0.39857 0 -2.3716 -0.28469 0.51846 -3.56135
THR_220 -7.01873 1.13466 3.84525 -0.16227 0.13502 0.05572 2.5354 -2.63364 -0.01188 -0.08219 -3.21075 0.4562 0 0 0 -0.52222 0 0.07428 0.00323 0.30215 0 -0.22649 2.32846 -1.0874 -0.33346 0.62111 -3.79755
ILE_221 -9.11902 1.26909 2.37832 -0.5988 0.45565 0.10802 2.44214 -2.55277 -0.01957 -0.07342 -2.26517 0.36517 0 0 0 0 0 -0.0303 0.01788 0.96829 0 -0.71069 0 0.73287 -0.12588 0.79136 -5.96683
ILE_222 -8.56401 1.89081 2.7925 -0.65062 0.63736 0.1279 2.63426 -2.53148 -0 -0 -2.11272 0.35183 0 0 0 0 0 -0.04281 0.18887 0.95585 0 -0.75536 0 0.73287 -0.45848 0.74247 -4.06076
LEU_223 -8.65954 1.22266 1.8718 -0.47556 0.31884 0.08837 1.51445 -2.4146 -0.00925 -0.02876 -0.8562 0.02819 0 0 0 0 0 0.15269 0.17781 0.64087 0 -0.07167 0 0.18072 -0.32547 0.85305 -5.79159
ASP_224 -4.1934 0.14429 5.04362 -0.11293 0.01514 0.34638 2.24239 -2.10594 -0 -0 -3.76183 -0.33016 0 0 0 -1.92321 0 -0.05543 0.00262 0 2.0016 0.18042 0 -2.3716 -0.20349 0.72543 -4.3561
ASN_225 -5.60291 0.61316 5.29626 -0.35407 0.04211 0.66132 2.72566 -2.82594 -0.00642 -0.07491 -2.78227 -0.47329 0 0 -0.71608 0 0 0.04174 0.08759 0 1.75843 0.05802 0 -0.93687 -0.13902 0.62762 -1.99987
LEU_226 -5.92885 0.60761 3.83296 -0.67761 0.2934 0.26571 2.54133 -2.40281 -0.0014 -0.00557 -2.62534 0.06251 0 0 -0.56342 0 0 -0.06334 0.21396 1.17008 0 -0.27975 0 0.18072 -0.16446 0.53989 -3.0044
ASP_227 -3.90658 0.27934 4.59307 -0.10786 0.00933 0.32848 1.85215 -2.23934 -0 -0 -1.29809 -0.26719 0 0 0 0 0 0.04787 0.00326 0 1.79147 0.26963 0 -2.3716 -0.23632 0.29496 -0.95744
ALA_228 -5.88077 0.28212 4.25608 -0.02209 0 0 2.96563 -2.85861 -0 -0 -2.19445 -0.37748 0 0 -0.71608 0 0 -0.00841 0 0 0 -0.22699 0 1.8394 -0.25173 0.16939 -3.02398
ALA_229 -6.87912 1.17301 3.2373 -0.02101 0 0 2.66886 -2.81876 -0.00642 -0.07491 -1.85285 -0.37426 0 0 0 0 0 -0.01366 0 0 0 -0.23812 0 1.8394 -0.43137 0.30294 -3.48898
ASN_230 -5.68802 0.344 6.03123 -0.31036 0.01888 0.56449 2.87734 -2.98135 -0 -0 -2.98551 -0.38791 0 0 0 0 0 -0.00365 0.13943 0 3.49414 0.55074 0 -0.93687 -0.10923 0.38054 0.99788
HIS_231 -6.66915 0.32382 6.122 -0.38494 0.00833 0.44083 2.64336 -3.00595 -0 -0 -2.7408 -0.34559 0 0 0 0 0 -0.01922 0.02987 0 2.30349 0.05764 0 -0.45461 0.01523 0.23366 -1.44204
TYR_232 -12.0885 1.83192 3.03007 -0.7481 0.09799 0.28386 3.06588 -3.12332 -0 -0 -1.16655 -0.34831 0 0 0 0 0 0.04478 0.79014 0 2.84835 -0.23817 0.00112 1.2797 -0.14988 0.43208 -4.15691
ARG_233 -7.98651 0.61381 6.58776 -0.88032 0.31589 0.81558 2.04771 -3.21411 -0 -0 -1.76434 0.05713 0 0 -0.54187 0 0 -0.0325 0.16877 4.04385 0 -0.05524 0 -1.2888 -0.19749 0.65813 -0.65258
LYS_234 -3.76373 0.19258 4.22945 -0.3112 0.03284 0.14219 1.36202 -1.81599 -0 -0 -1.55615 -0.00378 0 0 0 0 0 0.00854 0.02048 1.75003 0 0.01094 0 -1.5107 -0.35194 0.38905 -1.17538
GLU_235 -4.80925 0.39658 4.27737 -0.36737 0.13838 0.56135 2.23034 -2.25713 -0 -0 -2.48917 -0.38408 0 0 0 0 0 0.02581 0.01566 0 3.41016 0.23528 0 -2.7348 0.42154 0.30591 -1.02343
VAL_236 -6.1855 0.59899 2.76984 -0.32962 0.38155 0.07683 1.66146 -2.17636 -0 -0 -0.04231 -0.5644 0 0 0 0 0 0.08506 0.20998 1.70155 0 0.37162 0 1.9342 0.93216 1.14114 2.56618
VAL_237 -5.38744 0.60468 1.5171 -0.31094 0.28242 0.07185 1.17131 -1.43752 -0 -0 -0.71224 -0.02007 0 0 0 0 0 -0.01504 0.05549 0.24048 0 -0.05084 0 1.9342 0.36551 1.12456 -0.56648
LYS_238 -5.93927 0.61642 4.22986 -0.51555 0.13841 0.34548 1.03384 -1.8476 -0 -0 -0.41949 -0.17228 0 0 0 0 0 0.1365 0.04529 1.78504 0 0.12245 0 -1.5107 0.1066 0.54678 -1.29822
ILE_239 -6.63625 1.20241 2.63942 -0.41277 0.34376 0.0747 2.44403 -2.02198 -0 -0 0.17002 0.02051 0 0 0 0 0 0.01314 0.24585 0.79891 0 -0.25227 0 0.73287 0.01232 0.76665 0.14132
THR_240 -1.5723 0.14625 0.89366 -0.13256 0.08787 0.07462 0.12963 -0.59354 -0 -0 -0.2148 -1.04729 0 0 0 0 0 -0.07851 0.00078 0.01477 0 -0.11069 2.26106 -1.0874 -0.17647 0.63057 -0.77434
HIS_D_241 -5.00624 0.52911 3.4457 -0.9062 0.07514 1.21682 1.58118 -1.9671 -0 -0 -0.80524 -0.40362 0 0 -0.34174 0 0 0.07526 0.01873 0 1.79806 -0.31356 0 -0.45461 -0.17449 0.43056 -1.20225
CYS_242 -6.27019 1.39435 2.59218 -0.07489 0 0.038 0.81051 -1.36253 -0 -0 -2.00324 0.24111 0 0 -0.34174 0 0 0.28202 0.00014 0.63907 0 0.15941 0 3.6196 0.06694 1.18939 0.98014
PRO_243 -6.47237 1.06088 2.89988 -0.18827 0.00433 0.13266 0.79285 -1.2703 -0 -0 -1.47657 0.24218 0 0 0 0 0 0.09463 0.00614 0.21402 0 -0.59716 0 -2.4119 0.39064 1.19251 -5.38586
THR_244 -5.66292 0.35443 4.0487 -0.17167 0.09666 0.06016 2.35649 -2.27596 -0.01503 -0.05462 -3.58552 -0.06854 0 0 0 0 0 -0.03835 0.09223 0.08144 0 0.03205 2.35535 -1.0874 0.20075 0.40373 -2.878
LEU_245 -9.33258 1.07395 2.18166 -0.50602 0.28009 0.12027 2.74282 -2.41482 -0 -0 -2.64625 0.02894 0 0 0 0 0 -0.00926 0.14518 1.00371 0 -0.24297 0 0.18072 -0.01257 0.36195 -7.04517
LEU_246 -7.33478 1.01668 2.37411 -0.48132 0.21631 0.0923 2.41195 -2.21374 -0.01229 -0.04087 -2.77197 0.07308 0 0 0 0 0 0.04986 0.0457 0.63782 0 -0.18341 0 0.18072 -0.02964 0.59361 -5.37588
THR_247 -6.95443 1.29096 5.5816 -0.112 0.18752 0.07291 2.86019 -3.05635 -0.00229 -0.00922 -3.61938 -0.97033 0 0 -0.44864 -0.67255 0 0.05897 0.34172 0.23342 0 -0.78981 2.24549 -1.0874 -0.14558 0.8163 -4.17889
ARG_248 -4.99076 0.16464 5.27122 -0.62933 0.09338 0.38227 2.29302 -2.31502 -4e-05 -0.00011 -2.38589 0.08223 0 0 0 -0.94528 0 -0.05726 0.38686 2.13779 0 -0.00646 0 -1.2888 -0.17717 0.82625 -1.15848
ASP_249 -4.78743 0.5434 6.43735 -0.10121 1e-05 0.28928 3.34061 -2.69246 -0 -0 -4.26769 -0.76269 0 0 -1.74301 -0.67255 0 0.02613 0.11505 0 2.32262 -0.36928 0 -2.3716 -0.28174 0.87913 -4.09609
GLY_250 -2.81687 0.14522 2.75154 -8e-05 0 0 0.97647 -1.43801 -0.02314 -0.11765 -0.98741 -0.38609 0 0 0 0 0 -0.1733 0 0 0 -1.52786 0 0.83697 -0.42888 0.62832 -2.56076
ASP_251 -4.25817 0.19174 4.9258 -0.10257 0.01786 0.29026 2.12486 -2.19468 -0.02881 -0.19458 -1.4578 -0.10941 0 0 0 0 0 0.00999 0.00715 0 2.01907 0.07724 0 -2.3716 -0.40024 0.28916 -1.16472
ARG_252 -6.60022 0.51137 5.40717 -0.54053 0.09098 0.29937 2.34402 -2.50803 -0.00223 -0.01108 -2.87393 0.49784 0 0 0 0 0 0.12193 0.22274 2.3073 0 -0.16402 0 -1.2888 -0.19513 0.37578 -2.00546
ILE_253 -8.5069 1.51569 2.84733 -0.45042 0.41041 0.0787 2.42479 -2.36382 -0 -0 -2.68651 0.18631 0 0 0 0 0 -0.05922 0.40893 0.43941 0 -0.77759 0 0.73287 -0.29967 0.79133 -5.30835
ARG_254 -6.66687 0.50192 6.84769 -0.67228 0.17324 0.46614 2.51734 -2.98175 -0.00348 -0.04647 -2.33281 0.37428 0 0 0 0 0 0.05362 0.02146 2.67171 0 -0.06109 0 -1.2888 -0.30598 0.72703 -0.00511
SER_255 -3.52846 0.26396 3.06577 -0.02847 1e-05 0.0445 1.05948 -1.43647 -0 -0 -0.86843 -1.00566 0 0 -0.54187 0 0 -0.10367 0.01301 0.16769 0 -0.18901 0.60426 -0.77834 -0.40472 0.2698 -3.39662
ASN_256 -4.40499 0.38007 4.50269 -0.33967 0.08967 0.6038 1.54285 -2.09301 -0 -0 -0.00995 -0.9056 0 0 -0.80555 0 0 0.02637 0.0165 0 2.41335 -0.35769 0 -0.93687 -0.68444 0.19378 -0.7687
GLY_257 -3.36365 0.2073 3.36204 -6e-05 0 0 1.25823 -1.73671 -0 -0 -1.35014 -0.37965 0 0 0 0 0 -0.1464 0 0 0 -1.49195 0 0.83697 -0.85108 0.25631 -3.39879
LYS_258 -4.02379 0.2041 4.32396 -0.29483 0.03233 0.13266 1.94756 -1.94179 -0.00348 -0.04647 -2.30834 0.06797 0 0 -0.80555 0 0 0.05137 0.00554 1.94992 0 -0.05433 0 -1.5107 -0.66448 0.30955 -2.62882
PHE_259 -4.55054 0.87471 0.98659 -0.87049 0.06374 0.46359 0.81659 -1.00441 -0 -0 -0.64327 -0.17334 0 0 0 0 0 -0.00992 0.00022 0 1.4766 -0.5637 0 1.0402 -0.29733 0.63991 -1.75084
GLY_260 -1.88997 0.02196 2.55934 -0.00178 0 0 1.42005 -1.19325 -0.00018 -0.00404 -1.76313 -0.38187 0 0 0 0 0 -0.08316 0 0 0 -1.51505 0 0.83697 0.22839 0.51185 -1.25385
GLY_261 -1.13712 0.01595 0.78341 -0.00166 0 0 0.17268 -0.46455 -0 -0 -0.57823 -0.36813 0 0 0 0 0 -0.13663 0 0 0 -1.26049 0 0.83697 0.58593 0.14647 -1.40542
LEU_262 -2.35492 0.24142 1.54783 -0.4678 0.20174 0.08458 0.50619 -0.89795 -0.00674 -0.08462 -0.7058 0.20562 0 0 0 0 0 0.03163 0.02014 0.42334 0 -0.12767 0 0.18072 0.31855 0.29313 -0.59064
GLN_263 -2.20686 0.36136 2.11652 -0.6427 0.20758 1.0972 0.9711 -1.05335 -0 -0 -0.4601 -2.00547 0 0 0 0 0 0.22707 0.00172 0 4.19912 0.1183 0 -0.18838 -0.00824 0.5301 3.26498
ASN_264 -3.71438 0.48258 2.95349 -0.32781 0.02878 0.62485 1.97603 -1.66298 -0.00812 -0.03788 -1.79636 -0.95966 0 0 -0.73095 0 0 0.02298 0.03119 0 2.03914 -0.6383 0 -0.93687 0.05874 0.76186 -1.83366
LYS_265 -2.02613 0.14992 2.02644 -0.32667 0.03624 0.1877 0.73011 -0.9578 -0 -0 -0.12486 -0.20481 0 0 0 0 0 0.05004 0.00604 1.49766 0 0.23333 0 -1.5107 0.55257 0.65313 0.97221
ALA_266 -3.89554 1.53109 1.17917 -0.02412 0 0 0.83216 -1.1728 -0 -0 -0.91479 -0.1477 0 0 0 0 0 0.57545 0 0 0 -0.15475 0 1.8394 0.00057 1.00164 0.64978
PRO_267 -3.06876 0.60013 1.81587 -0.19197 0.06469 0.14085 0.72494 -0.77274 -0 -0 -0.7548 -0.18064 0 0 -0.36733 0 0 0.0284 0.04555 0.10069 0 -0.30494 0 -2.4119 4.57346 1.97857 2.02007
PRO_268 -2.45901 0.70115 1.36838 -0.19876 0.00923 0.14819 0.37769 -0.62897 -0 -0 -0.67156 0.08517 0 0 0 0 0 -0.01804 0.01411 0.51072 0 -1.0429 0 -2.4119 4.86526 1.47064 2.11941
MET_269 -3.87139 0.28255 1.80939 -0.33178 0.12979 0.02648 0.4491 -1.16798 -0.00809 -0.09633 -0.07028 0.13757 0 0 0 0 0 -0.00638 0.02956 1.29543 0 0.0648 0 0.60916 -0.41802 0.32758 -0.80885
ASP_270 -1.51888 0.03378 2.7227 -0.18192 0.0417 0.58491 1.03285 -1.12153 -0.00849 -0.09798 -1.11691 -1.29129 0 0 0 -0.57738 0 -0.02208 0.20465 0 2.46125 -0.72944 0 -2.3716 -0.50602 0.27996 -2.18171
LYS_271 -3.30813 0.36236 5.71147 -0.3078 0.03545 0.13527 2.83052 -2.23899 -0.03208 -0.12141 -5.87058 0.1161 0 0 -0.44663 -0.77065 0 0.02872 0.03482 1.89096 0 -0.02285 0 -1.5107 -0.33678 0.53097 -3.28994
LEU_272 -3.22425 0.28334 0.39782 -0.4638 0.22916 0.08401 0.12364 -0.6376 -0 -0 0.15027 0.27113 0 0 0 0 0 0.02206 0.00793 0.56424 0 -0.188 0 0.18072 -0.40228 0.46396 -2.13766
ARG_273 -4.2079 0.40192 5.30382 -0.68848 0.13996 0.49169 3.25223 -2.43773 -0.0184 -0.06709 -3.60886 0.32985 0 0 -0.44663 -0.57738 0 0.01134 0.1817 2.55013 0 -0.07619 0 -1.2888 -0.29905 0.43506 -0.61879
GLY_274 -2.36313 0.24349 2.75597 -4e-05 0 0 1.78418 -1.33631 -0 -0 -1.85009 -0.4047 0 0 0 0 0 -0.16734 0 0 0 0.37233 0 0.83697 0.15487 0.41901 0.44522
MET_275 -4.14886 0.33751 3.07655 -0.77136 0.26966 0.22433 1.54653 -1.87287 -0 -0 -0.68217 -0.06219 0 0 0 0 0 0.14578 0.1432 0.85648 0 0.0536 0 0.60916 0.07253 0.33672 0.13458
VAL_276 -5.59928 0.56805 2.25227 -0.31891 0.24571 0.0738 1.9119 -1.82467 -0 -0 -0.86113 -0.34166 0 0 0 0 0 -0.05466 0.014 0.45034 0 -0.05353 0 1.9342 -0.26987 0.38397 -1.48947
PHE_277 -5.34241 0.602 2.54401 -0.69152 0.09125 0.43397 1.42353 -1.78768 -0.0184 -0.06709 -0.54114 0.30754 0 0 0 0 0 0.10139 0.40573 0 2.08774 -0.01964 0 1.0402 -0.02261 0.62398 1.17084
GLY_278 -3.85093 0.2708 3.312 -5e-05 0 0 2.19902 -1.75922 -0 -0 -1.55767 -0.35289 0 0 0 0 0 0.02182 0 0 0 0.34852 0 0.83697 0.73143 0.73744 0.93725
ALA_279 -4.44949 0.89632 3.97435 -0.02258 0 0 2.47302 -2.07922 -0 -0 -1.79322 -0.35641 0 0 0 0 0 0.3117 0 0 0 -0.35957 0 1.8394 1.33366 1.46715 3.23513
PRO_280 -6.18864 1.16602 4.0409 -0.07662 0 0.04655 1.63087 -1.85965 -0 -0 -1.29934 0.60299 0 0 0 0 0 -0.18735 0.08326 0.42793 0 -0.55696 0 -2.4119 0.55334 1.70348 -2.3251
VAL_281 -3.20496 0.78668 3.19273 -0.3009 0.1366 0.06284 1.76538 -1.61081 -0 -0 -0.91492 -0.05638 0 0 0 0 0 0.54319 0.0008 0.014 0 -0.2173 0 1.9342 5.56255 1.92796 9.62167
PRO_282 -3.06811 0.67413 1.79464 -0.08865 0.0004 0.05506 0.47368 -0.7679 -0 -0 -0.25607 0.70044 0 0 0 0 0 -0.03994 0.00012 0.35663 0 0.0545 0 -2.4119 5.71738 1.94977 5.14419
LYS_283 -3.57738 0.21206 2.80598 -0.32187 0.03675 0.16988 1.28348 -1.29144 -0 -0 -0.4958 -0.10372 0 0 0 0 0 -0.04338 0.01416 1.87084 0 -0.17586 0 -1.5107 -0.0935 1.03496 -0.18554
GLN:CtermProteinFull_284 -2.46951 0.11522 2.414 -0.29508 0.05493 0.32652 1.082 -1.00426 -0 -0 -1.03476 -0.5572 0 0 0 0 0 0 0.01601 0 3.2539 0 0 -0.18838 -0.07457 0.68003 2.31885
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 27140 DOMAINID 26331 MODEL 3 T1032
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 166.010 tmscore: 0.44990 3l51A_203 prob: 99.95 ident: 14.97
ATOM      1  N   ASN A   1      62.539 -64.847 -29.850  1.00 82.980          N  
ATOM      2  CA  ASN A   1      61.761 -66.022 -30.218  1.00 82.620          C  
ATOM      3  C   ASN A   1      60.360 -65.969 -29.627  1.00 82.130          C  
ATOM      4  O   ASN A   1      59.358 -65.992 -30.352  1.00 82.120          O  
ATOM      5  CB  ASN A   1      62.464 -67.295 -29.781  1.00115.810          C  
ATOM      6  CG  ASN A   1      63.702 -67.566 -30.579  1.00115.810          C  
ATOM      7  OD1 ASN A   1      63.886 -66.989 -31.655  1.00115.810          O  
ATOM      8  ND2 ASN A   1      64.549 -68.423 -30.080  1.00115.810          N  
ATOM      9 1H   ASN A   1      63.523 -65.075 -29.857  1.00 99.580          H  
ATOM     10 2H   ASN A   1      62.362 -64.109 -30.517  1.00 99.580          H  
ATOM     11 3H   ASN A   1      62.266 -64.541 -28.928  1.00 99.580          H  
ATOM     12  HA  ASN A   1      61.649 -66.037 -31.304  1.00 99.140          H  
ATOM     13 1HB  ASN A   1      62.737 -67.220 -28.729  1.00138.970          H  
ATOM     14 2HB  ASN A   1      61.783 -68.140 -29.882  1.00138.970          H  
ATOM     15 1HD2 ASN A   1      65.393 -68.638 -30.576  1.00138.970          H  
ATOM     16 2HD2 ASN A   1      64.361 -68.870 -29.205  1.00138.970          H  
ATOM     17  N   ASP A   2      60.257 -65.870 -28.303  1.00 81.740          N  
ATOM     18  CA  ASP A   2      58.925 -65.832 -27.716  1.00 81.280          C  
ATOM     19  C   ASP A   2      58.371 -64.421 -27.797  1.00 80.550          C  
ATOM     20  O   ASP A   2      58.505 -63.609 -26.872  1.00 79.800          O  
ATOM     21  CB  ASP A   2      58.949 -66.358 -26.277  1.00113.980          C  
ATOM     22  CG  ASP A   2      57.549 -66.502 -25.629  1.00113.980          C  
ATOM     23  OD1 ASP A   2      56.603 -65.874 -26.088  1.00113.980          O  
ATOM     24  OD2 ASP A   2      57.428 -67.282 -24.672  1.00113.980          O  
ATOM     25  H   ASP A   2      61.064 -65.853 -27.697  1.00 98.090          H  
ATOM     26  HA  ASP A   2      58.271 -66.485 -28.294  1.00 97.540          H  
ATOM     27 1HB  ASP A   2      59.442 -67.331 -26.257  1.00136.770          H  
ATOM     28 2HB  ASP A   2      59.542 -65.681 -25.659  1.00136.770          H  
ATOM     29  N   VAL A   3      57.763 -64.153 -28.943  1.00 80.800          N  
ATOM     30  CA  VAL A   3      57.222 -62.853 -29.275  1.00 80.200          C  
ATOM     31  C   VAL A   3      56.132 -62.438 -28.320  1.00 79.740          C  
ATOM     32  O   VAL A   3      56.022 -61.255 -28.009  1.00 79.040          O  
ATOM     33  CB  VAL A   3      56.742 -62.798 -30.730  1.00112.520          C  
ATOM     34  CG1 VAL A   3      55.977 -61.493 -30.993  1.00112.520          C  
ATOM     35  CG2 VAL A   3      57.969 -62.875 -31.634  1.00112.520          C  
ATOM     36  H   VAL A   3      57.745 -64.912 -29.630  1.00 96.960          H  
ATOM     37  HA  VAL A   3      58.034 -62.129 -29.186  1.00 96.240          H  
ATOM     38  HB  VAL A   3      56.073 -63.632 -30.932  1.00135.020          H  
ATOM     39 1HG1 VAL A   3      55.657 -61.465 -32.032  1.00135.020          H  
ATOM     40 2HG1 VAL A   3      55.100 -61.437 -30.357  1.00135.020          H  
ATOM     41 3HG1 VAL A   3      56.628 -60.640 -30.789  1.00135.020          H  
ATOM     42 1HG2 VAL A   3      57.660 -62.837 -32.677  1.00135.020          H  
ATOM     43 2HG2 VAL A   3      58.628 -62.029 -31.417  1.00135.020          H  
ATOM     44 3HG2 VAL A   3      58.505 -63.802 -31.451  1.00135.020          H  
ATOM     45  N   LYS A   4      55.259 -63.371 -27.940  1.00 80.150          N  
ATOM     46  CA  LYS A   4      54.181 -62.996 -27.043  1.00 79.780          C  
ATOM     47  C   LYS A   4      54.742 -62.468 -25.730  1.00 79.110          C  
ATOM     48  O   LYS A   4      54.265 -61.443 -25.237  1.00 78.490          O  
ATOM     49  CB  LYS A   4      53.238 -64.169 -26.798  1.00111.840          C  
ATOM     50  CG  LYS A   4      52.376 -64.530 -28.011  1.00111.840          C  
ATOM     51  CD  LYS A   4      51.470 -65.724 -27.721  1.00111.840          C  
ATOM     52  CE  LYS A   4      50.616 -66.086 -28.934  1.00111.840          C  
ATOM     53  NZ  LYS A   4      49.755 -67.275 -28.674  1.00111.840          N  
ATOM     54  H   LYS A   4      55.397 -64.330 -28.230  1.00 96.180          H  
ATOM     55  HA  LYS A   4      53.610 -62.189 -27.507  1.00 95.740          H  
ATOM     56 1HB  LYS A   4      53.825 -65.048 -26.516  1.00134.210          H  
ATOM     57 2HB  LYS A   4      52.577 -63.934 -25.964  1.00134.210          H  
ATOM     58 1HG  LYS A   4      51.762 -63.668 -28.280  1.00134.210          H  
ATOM     59 2HG  LYS A   4      53.025 -64.763 -28.853  1.00134.210          H  
ATOM     60 1HD  LYS A   4      52.083 -66.585 -27.448  1.00134.210          H  
ATOM     61 2HD  LYS A   4      50.813 -65.488 -26.884  1.00134.210          H  
ATOM     62 1HE  LYS A   4      49.980 -65.239 -29.186  1.00134.210          H  
ATOM     63 2HE  LYS A   4      51.269 -66.302 -29.780  1.00134.210          H  
ATOM     64 1HZ  LYS A   4      49.207 -67.482 -29.497  1.00134.210          H  
ATOM     65 2HZ  LYS A   4      50.336 -68.072 -28.450  1.00134.210          H  
ATOM     66 3HZ  LYS A   4      49.137 -67.083 -27.899  1.00134.210          H  
ATOM     67  N   LYS A   5      55.771 -63.128 -25.172  1.00 79.240          N  
ATOM     68  CA  LYS A   5      56.341 -62.606 -23.932  1.00 78.640          C  
ATOM     69  C   LYS A   5      56.986 -61.243 -24.149  1.00 77.920          C  
ATOM     70  O   LYS A   5      56.887 -60.374 -23.275  1.00 77.250          O  
ATOM     71  CB  LYS A   5      57.329 -63.569 -23.295  1.00110.340          C  
ATOM     72  CG  LYS A   5      56.669 -64.778 -22.670  1.00110.340          C  
ATOM     73  CD  LYS A   5      57.688 -65.672 -21.960  1.00110.340          C  
ATOM     74  CE  LYS A   5      57.024 -66.912 -21.372  1.00110.340          C  
ATOM     75  NZ  LYS A   5      56.577 -67.859 -22.450  1.00110.340          N  
ATOM     76  H   LYS A   5      56.114 -64.012 -25.590  1.00 95.090          H  
ATOM     77  HA  LYS A   5      55.527 -62.468 -23.221  1.00 94.370          H  
ATOM     78 1HB  LYS A   5      58.027 -63.920 -24.060  1.00132.400          H  
ATOM     79 2HB  LYS A   5      57.906 -63.054 -22.532  1.00132.400          H  
ATOM     80 1HG  LYS A   5      55.926 -64.436 -21.945  1.00132.400          H  
ATOM     81 2HG  LYS A   5      56.153 -65.335 -23.444  1.00132.400          H  
ATOM     82 1HD  LYS A   5      58.451 -65.987 -22.674  1.00132.400          H  
ATOM     83 2HD  LYS A   5      58.171 -65.114 -21.159  1.00132.400          H  
ATOM     84 1HE  LYS A   5      57.729 -67.424 -20.720  1.00132.400          H  
ATOM     85 2HE  LYS A   5      56.156 -66.609 -20.787  1.00132.400          H  
ATOM     86 1HZ  LYS A   5      56.143 -68.664 -22.044  1.00132.400          H  
ATOM     87 2HZ  LYS A   5      55.919 -67.403 -23.069  1.00132.400          H  
ATOM     88 3HZ  LYS A   5      57.385 -68.160 -23.013  1.00132.400          H  
ATOM     89  N   GLN A   6      57.645 -61.047 -25.302  1.00 78.070          N  
ATOM     90  CA  GLN A   6      58.280 -59.764 -25.579  1.00 77.430          C  
ATOM     91  C   GLN A   6      57.241 -58.652 -25.615  1.00 76.900          C  
ATOM     92  O   GLN A   6      57.481 -57.567 -25.082  1.00 76.180          O  
ATOM     93  CB  GLN A   6      58.992 -59.786 -26.932  1.00108.660          C  
ATOM     94  CG  GLN A   6      60.227 -60.649 -27.006  1.00108.660          C  
ATOM     95  CD  GLN A   6      60.761 -60.725 -28.425  1.00108.660          C  
ATOM     96  OE1 GLN A   6      60.035 -60.424 -29.378  1.00108.660          O  
ATOM     97  NE2 GLN A   6      62.024 -61.101 -28.573  1.00108.660          N  
ATOM     98  H   GLN A   6      57.743 -61.830 -25.960  1.00 93.680          H  
ATOM     99  HA  GLN A   6      58.996 -59.547 -24.788  1.00 92.920          H  
ATOM    100 1HB  GLN A   6      58.297 -60.132 -27.690  1.00130.390          H  
ATOM    101 2HB  GLN A   6      59.280 -58.771 -27.201  1.00130.390          H  
ATOM    102 1HG  GLN A   6      60.996 -60.215 -26.372  1.00130.390          H  
ATOM    103 2HG  GLN A   6      59.988 -61.651 -26.668  1.00130.390          H  
ATOM    104 1HE2 GLN A   6      62.428 -61.142 -29.486  1.00130.390          H  
ATOM    105 2HE2 GLN A   6      62.579 -61.321 -27.768  1.00130.390          H  
ATOM    106  N   GLN A   7      56.083 -58.927 -26.224  1.00 77.270          N  
ATOM    107  CA  GLN A   7      55.002 -57.953 -26.310  1.00 76.840          C  
ATOM    108  C   GLN A   7      54.413 -57.643 -24.936  1.00 76.310          C  
ATOM    109  O   GLN A   7      54.119 -56.483 -24.626  1.00 75.630          O  
ATOM    110  CB  GLN A   7      53.908 -58.487 -27.228  1.00107.750          C  
ATOM    111  CG  GLN A   7      54.298 -58.556 -28.692  1.00107.750          C  
ATOM    112  CD  GLN A   7      53.268 -59.294 -29.510  1.00107.750          C  
ATOM    113  OE1 GLN A   7      52.411 -59.984 -28.950  1.00107.750          O  
ATOM    114  NE2 GLN A   7      53.339 -59.161 -30.826  1.00107.750          N  
ATOM    115  H   GLN A   7      55.983 -59.835 -26.695  1.00 92.720          H  
ATOM    116  HA  GLN A   7      55.401 -57.033 -26.729  1.00 92.210          H  
ATOM    117 1HB  GLN A   7      53.641 -59.495 -26.909  1.00129.300          H  
ATOM    118 2HB  GLN A   7      53.018 -57.868 -27.138  1.00129.300          H  
ATOM    119 1HG  GLN A   7      54.374 -57.542 -29.079  1.00129.300          H  
ATOM    120 2HG  GLN A   7      55.253 -59.059 -28.793  1.00129.300          H  
ATOM    121 1HE2 GLN A   7      52.679 -59.631 -31.413  1.00129.300          H  
ATOM    122 2HE2 GLN A   7      54.053 -58.592 -31.236  1.00129.300          H  
ATOM    123  N   GLN A   8      54.248 -58.679 -24.102  1.00 76.620          N  
ATOM    124  CA  GLN A   8      53.682 -58.503 -22.770  1.00 76.190          C  
ATOM    125  C   GLN A   8      54.554 -57.609 -21.913  1.00 75.500          C  
ATOM    126  O   GLN A   8      54.045 -56.771 -21.167  1.00 74.940          O  
ATOM    127  CB  GLN A   8      53.529 -59.855 -22.073  1.00106.840          C  
ATOM    128  CG  GLN A   8      52.444 -60.749 -22.643  1.00106.840          C  
ATOM    129  CD  GLN A   8      52.508 -62.149 -22.066  1.00106.840          C  
ATOM    130  OE1 GLN A   8      53.520 -62.521 -21.463  1.00106.840          O  
ATOM    131  NE2 GLN A   8      51.445 -62.922 -22.242  1.00106.840          N  
ATOM    132  H   GLN A   8      54.465 -59.625 -24.437  1.00 91.940          H  
ATOM    133  HA  GLN A   8      52.705 -58.035 -22.868  1.00 91.430          H  
ATOM    134 1HB  GLN A   8      54.475 -60.391 -22.138  1.00128.210          H  
ATOM    135 2HB  GLN A   8      53.320 -59.696 -21.017  1.00128.210          H  
ATOM    136 1HG  GLN A   8      51.479 -60.322 -22.378  1.00128.210          H  
ATOM    137 2HG  GLN A   8      52.532 -60.801 -23.716  1.00128.210          H  
ATOM    138 1HE2 GLN A   8      51.438 -63.854 -21.879  1.00128.210          H  
ATOM    139 2HE2 GLN A   8      50.646 -62.576 -22.737  1.00128.210          H  
ATOM    140  N   MET A   9      55.871 -57.773 -22.031  1.00 75.540          N  
ATOM    141  CA  MET A   9      56.781 -56.962 -21.248  1.00 74.920          C  
ATOM    142  C   MET A   9      57.011 -55.600 -21.881  1.00 74.360          C  
ATOM    143  O   MET A   9      57.110 -54.598 -21.181  1.00 73.580          O  
ATOM    144  CB  MET A   9      58.087 -57.713 -21.047  1.00105.140          C  
ATOM    145  CG  MET A   9      57.960 -58.987 -20.188  1.00105.140          C  
ATOM    146  SD  MET A   9      57.383 -58.671 -18.484  1.00105.140          S  
ATOM    147  CE  MET A   9      55.615 -59.049 -18.530  1.00105.140          C  
ATOM    148  H   MET A   9      56.227 -58.529 -22.628  1.00 90.650          H  
ATOM    149  HA  MET A   9      56.336 -56.782 -20.277  1.00 89.900          H  
ATOM    150 1HB  MET A   9      58.474 -58.014 -22.026  1.00126.160          H  
ATOM    151 2HB  MET A   9      58.823 -57.057 -20.587  1.00126.160          H  
ATOM    152 1HG  MET A   9      57.253 -59.668 -20.671  1.00126.160          H  
ATOM    153 2HG  MET A   9      58.927 -59.486 -20.137  1.00126.160          H  
ATOM    154 1HE  MET A   9      55.188 -58.895 -17.540  1.00126.160          H  
ATOM    155 2HE  MET A   9      55.107 -58.406 -19.232  1.00126.160          H  
ATOM    156 3HE  MET A   9      55.472 -60.089 -18.830  1.00126.160          H  
ATOM    157  N   ALA A  10      57.067 -55.518 -23.211  1.00 74.780          N  
ATOM    158  CA  ALA A  10      57.286 -54.234 -23.860  1.00 74.320          C  
ATOM    159  C   ALA A  10      56.161 -53.275 -23.505  1.00 73.770          C  
ATOM    160  O   ALA A  10      56.404 -52.086 -23.254  1.00 72.960          O  
ATOM    161  CB  ALA A  10      57.365 -54.410 -25.363  1.00104.230          C  
ATOM    162  H   ALA A  10      57.010 -56.351 -23.795  1.00 89.740          H  
ATOM    163  HA  ALA A  10      58.222 -53.819 -23.494  1.00 89.180          H  
ATOM    164 1HB  ALA A  10      57.541 -53.445 -25.833  1.00125.080          H  
ATOM    165 2HB  ALA A  10      58.182 -55.089 -25.604  1.00125.080          H  
ATOM    166 3HB  ALA A  10      56.427 -54.829 -25.725  1.00125.080          H  
ATOM    167  N   ALA A  11      54.943 -53.824 -23.395  1.00 74.220          N  
ATOM    168  CA  ALA A  11      53.707 -53.121 -23.085  1.00 73.790          C  
ATOM    169  C   ALA A  11      53.754 -52.419 -21.736  1.00 72.920          C  
ATOM    170  O   ALA A  11      52.986 -51.481 -21.500  1.00 72.220          O  
ATOM    171  CB  ALA A  11      52.545 -54.088 -23.104  1.00103.480          C  
ATOM    172  H   ALA A  11      54.845 -54.820 -23.624  1.00 89.060          H  
ATOM    173  HA  ALA A  11      53.552 -52.367 -23.855  1.00 88.550          H  
ATOM    174 1HB  ALA A  11      51.619 -53.552 -22.908  1.00124.170          H  
ATOM    175 2HB  ALA A  11      52.489 -54.567 -24.081  1.00124.170          H  
ATOM    176 3HB  ALA A  11      52.696 -54.850 -22.338  1.00124.170          H  
ATOM    177  N   LEU A  12      54.660 -52.830 -20.849  1.00 72.960          N  
ATOM    178  CA  LEU A  12      54.765 -52.208 -19.542  1.00 72.190          C  
ATOM    179  C   LEU A  12      55.166 -50.750 -19.718  1.00 71.380          C  
ATOM    180  O   LEU A  12      54.949 -49.933 -18.822  1.00 70.590          O  
ATOM    181  CB  LEU A  12      55.779 -52.956 -18.673  1.00101.370          C  
ATOM    182  CG  LEU A  12      55.385 -54.419 -18.263  1.00101.370          C  
ATOM    183  CD1 LEU A  12      56.568 -55.071 -17.572  1.00101.370          C  
ATOM    184  CD2 LEU A  12      54.162 -54.419 -17.338  1.00101.370          C  
ATOM    185  H   LEU A  12      55.324 -53.572 -21.089  1.00 87.550          H  
ATOM    186  HA  LEU A  12      53.789 -52.227 -19.064  1.00 86.630          H  
ATOM    187 1HB  LEU A  12      56.721 -53.007 -19.219  1.00121.650          H  
ATOM    188 2HB  LEU A  12      55.940 -52.383 -17.760  1.00121.650          H  
ATOM    189  HG  LEU A  12      55.150 -54.996 -19.158  1.00121.650          H  
ATOM    190 1HD1 LEU A  12      56.307 -56.090 -17.301  1.00121.650          H  
ATOM    191 2HD1 LEU A  12      57.421 -55.085 -18.256  1.00121.650          H  
ATOM    192 3HD1 LEU A  12      56.826 -54.512 -16.675  1.00121.650          H  
ATOM    193 1HD2 LEU A  12      53.918 -55.445 -17.071  1.00121.650          H  
ATOM    194 2HD2 LEU A  12      54.378 -53.850 -16.431  1.00121.650          H  
ATOM    195 3HD2 LEU A  12      53.301 -53.977 -17.831  1.00121.650          H  
ATOM    196  N   THR A  13      55.761 -50.420 -20.872  1.00 71.590          N  
ATOM    197  CA  THR A  13      56.155 -49.063 -21.189  1.00 70.900          C  
ATOM    198  C   THR A  13      54.908 -48.194 -21.231  1.00 70.400          C  
ATOM    199  O   THR A  13      54.933 -47.044 -20.784  1.00 69.550          O  
ATOM    200  CB  THR A  13      56.864 -48.972 -22.560  1.00 99.540          C  
ATOM    201  OG1 THR A  13      58.041 -49.782 -22.545  1.00 99.540          O  
ATOM    202  CG2 THR A  13      57.264 -47.512 -22.839  1.00 99.540          C  
ATOM    203  H   THR A  13      55.921 -51.136 -21.584  1.00 85.910          H  
ATOM    204  HA  THR A  13      56.820 -48.692 -20.412  1.00 85.080          H  
ATOM    205  HB  THR A  13      56.197 -49.327 -23.346  1.00119.440          H  
ATOM    206  HG1 THR A  13      57.768 -50.718 -22.596  1.00119.440          H  
ATOM    207 1HG2 THR A  13      57.771 -47.458 -23.799  1.00119.440          H  
ATOM    208 2HG2 THR A  13      56.383 -46.869 -22.868  1.00119.440          H  
ATOM    209 3HG2 THR A  13      57.934 -47.164 -22.055  1.00119.440          H  
ATOM    210  N   LYS A  14      53.823 -48.720 -21.822  1.00 70.940          N  
ATOM    211  CA  LYS A  14      52.599 -47.965 -21.967  1.00 70.590          C  
ATOM    212  C   LYS A  14      52.062 -47.666 -20.587  1.00 69.960          C  
ATOM    213  O   LYS A  14      51.612 -46.548 -20.320  1.00 69.190          O  
ATOM    214  CB  LYS A  14      51.571 -48.767 -22.761  1.00 98.970          C  
ATOM    215  CG  LYS A  14      51.915 -48.965 -24.228  1.00 98.970          C  
ATOM    216  CD  LYS A  14      50.864 -49.826 -24.922  1.00 98.970          C  
ATOM    217  CE  LYS A  14      51.209 -50.067 -26.386  1.00 98.970          C  
ATOM    218  NZ  LYS A  14      50.203 -50.942 -27.059  1.00 98.970          N  
ATOM    219  H   LYS A  14      53.818 -49.695 -22.112  1.00 85.130          H  
ATOM    220  HA  LYS A  14      52.814 -47.022 -22.472  1.00 84.710          H  
ATOM    221 1HB  LYS A  14      51.437 -49.743 -22.307  1.00118.760          H  
ATOM    222 2HB  LYS A  14      50.609 -48.258 -22.714  1.00118.760          H  
ATOM    223 1HG  LYS A  14      51.974 -47.994 -24.719  1.00118.760          H  
ATOM    224 2HG  LYS A  14      52.887 -49.453 -24.303  1.00118.760          H  
ATOM    225 1HD  LYS A  14      50.796 -50.790 -24.411  1.00118.760          H  
ATOM    226 2HD  LYS A  14      49.893 -49.334 -24.861  1.00118.760          H  
ATOM    227 1HE  LYS A  14      51.248 -49.111 -26.906  1.00118.760          H  
ATOM    228 2HE  LYS A  14      52.187 -50.544 -26.446  1.00118.760          H  
ATOM    229 1HZ  LYS A  14      50.468 -51.079 -28.025  1.00118.760          H  
ATOM    230 2HZ  LYS A  14      50.166 -51.838 -26.592  1.00118.760          H  
ATOM    231 3HZ  LYS A  14      49.293 -50.506 -27.020  1.00118.760          H  
ATOM    232  N   GLU A  15      52.141 -48.665 -19.698  1.00 70.270          N  
ATOM    233  CA  GLU A  15      51.664 -48.467 -18.337  1.00 69.730          C  
ATOM    234  C   GLU A  15      52.497 -47.403 -17.629  1.00 68.830          C  
ATOM    235  O   GLU A  15      51.943 -46.500 -17.001  1.00 68.110          O  
ATOM    236  CB  GLU A  15      51.734 -49.764 -17.527  1.00 97.840          C  
ATOM    237  CG  GLU A  15      50.774 -50.853 -17.967  1.00 97.840          C  
ATOM    238  CD  GLU A  15      50.899 -52.095 -17.125  1.00 97.840          C  
ATOM    239  OE1 GLU A  15      51.762 -52.119 -16.279  1.00 97.840          O  
ATOM    240  OE2 GLU A  15      50.142 -53.013 -17.325  1.00 97.840          O  
ATOM    241  H   GLU A  15      52.495 -49.571 -20.020  1.00 84.320          H  
ATOM    242  HA  GLU A  15      50.629 -48.129 -18.375  1.00 83.680          H  
ATOM    243 1HB  GLU A  15      52.740 -50.169 -17.578  1.00117.410          H  
ATOM    244 2HB  GLU A  15      51.527 -49.542 -16.479  1.00117.410          H  
ATOM    245 1HG  GLU A  15      49.754 -50.478 -17.905  1.00117.410          H  
ATOM    246 2HG  GLU A  15      50.983 -51.103 -19.010  1.00117.410          H  
ATOM    247  N   LYS A  16      53.825 -47.432 -17.815  1.00 68.860          N  
ATOM    248  CA  LYS A  16      54.674 -46.435 -17.172  1.00 68.040          C  
ATOM    249  C   LYS A  16      54.284 -45.025 -17.593  1.00 67.340          C  
ATOM    250  O   LYS A  16      54.228 -44.123 -16.753  1.00 66.520          O  
ATOM    251  CB  LYS A  16      56.154 -46.675 -17.484  1.00 95.580          C  
ATOM    252  CG  LYS A  16      56.768 -47.894 -16.798  1.00 95.580          C  
ATOM    253  CD  LYS A  16      58.230 -48.087 -17.208  1.00 95.580          C  
ATOM    254  CE  LYS A  16      58.833 -49.330 -16.567  1.00 95.580          C  
ATOM    255  NZ  LYS A  16      60.245 -49.546 -16.998  1.00 95.580          N  
ATOM    256  H   LYS A  16      54.239 -48.206 -18.342  1.00 82.630          H  
ATOM    257  HA  LYS A  16      54.533 -46.511 -16.095  1.00 81.650          H  
ATOM    258 1HB  LYS A  16      56.274 -46.804 -18.559  1.00114.700          H  
ATOM    259 2HB  LYS A  16      56.729 -45.797 -17.197  1.00114.700          H  
ATOM    260 1HG  LYS A  16      56.717 -47.755 -15.718  1.00114.700          H  
ATOM    261 2HG  LYS A  16      56.201 -48.781 -17.052  1.00114.700          H  
ATOM    262 1HD  LYS A  16      58.290 -48.185 -18.293  1.00114.700          H  
ATOM    263 2HD  LYS A  16      58.811 -47.216 -16.907  1.00114.700          H  
ATOM    264 1HE  LYS A  16      58.805 -49.224 -15.485  1.00114.700          H  
ATOM    265 2HE  LYS A  16      58.239 -50.200 -16.854  1.00114.700          H  
ATOM    266 1HZ  LYS A  16      60.611 -50.378 -16.556  1.00114.700          H  
ATOM    267 2HZ  LYS A  16      60.279 -49.657 -18.003  1.00114.700          H  
ATOM    268 3HZ  LYS A  16      60.807 -48.750 -16.729  1.00114.700          H  
ATOM    269  N   ASP A  17      53.967 -44.833 -18.878  1.00 67.670          N  
ATOM    270  CA  ASP A  17      53.554 -43.512 -19.332  1.00 67.090          C  
ATOM    271  C   ASP A  17      52.153 -43.143 -18.839  1.00 66.700          C  
ATOM    272  O   ASP A  17      51.936 -42.022 -18.376  1.00 65.900          O  
ATOM    273  CB  ASP A  17      53.580 -43.427 -20.859  1.00 94.160          C  
ATOM    274  CG  ASP A  17      54.985 -43.386 -21.473  1.00 94.160          C  
ATOM    275  OD1 ASP A  17      55.941 -43.123 -20.778  1.00 94.160          O  
ATOM    276  OD2 ASP A  17      55.076 -43.606 -22.656  1.00 94.160          O  
ATOM    277  H   ASP A  17      54.098 -45.603 -19.546  1.00 81.200          H  
ATOM    278  HA  ASP A  17      54.259 -42.783 -18.936  1.00 80.510          H  
ATOM    279 1HB  ASP A  17      53.059 -44.301 -21.263  1.00112.990          H  
ATOM    280 2HB  ASP A  17      53.031 -42.544 -21.181  1.00112.990          H  
ATOM    281  N   GLU A  18      51.205 -44.086 -18.852  1.00 67.270          N  
ATOM    282  CA  GLU A  18      49.832 -43.786 -18.428  1.00 66.970          C  
ATOM    283  C   GLU A  18      49.797 -43.373 -16.964  1.00 66.230          C  
ATOM    284  O   GLU A  18      49.116 -42.417 -16.580  1.00 65.560          O  
ATOM    285  CB  GLU A  18      48.929 -45.008 -18.645  1.00 93.880          C  
ATOM    286  CG  GLU A  18      47.432 -44.822 -18.288  1.00 93.880          C  
ATOM    287  CD  GLU A  18      46.697 -43.826 -19.165  1.00 93.880          C  
ATOM    288  OE1 GLU A  18      47.197 -43.480 -20.211  1.00 93.880          O  
ATOM    289  OE2 GLU A  18      45.615 -43.412 -18.782  1.00 93.880          O  
ATOM    290  H   GLU A  18      51.418 -45.013 -19.233  1.00 80.720          H  
ATOM    291  HA  GLU A  18      49.457 -42.959 -19.031  1.00 80.360          H  
ATOM    292 1HB  GLU A  18      48.992 -45.317 -19.688  1.00112.650          H  
ATOM    293 2HB  GLU A  18      49.311 -45.837 -18.044  1.00112.650          H  
ATOM    294 1HG  GLU A  18      46.939 -45.788 -18.377  1.00112.650          H  
ATOM    295 2HG  GLU A  18      47.351 -44.505 -17.249  1.00112.650          H  
ATOM    296  N   LEU A  19      50.615 -44.025 -16.155  1.00 66.360          N  
ATOM    297  CA  LEU A  19      50.669 -43.781 -14.728  1.00 65.720          C  
ATOM    298  C   LEU A  19      51.309 -42.447 -14.381  1.00 64.850          C  
ATOM    299  O   LEU A  19      51.232 -42.013 -13.226  1.00 64.130          O  
ATOM    300  CB  LEU A  19      51.445 -44.921 -14.056  1.00 92.260          C  
ATOM    301  CG  LEU A  19      50.778 -46.335 -14.080  1.00 92.260          C  
ATOM    302  CD1 LEU A  19      51.789 -47.361 -13.589  1.00 92.260          C  
ATOM    303  CD2 LEU A  19      49.534 -46.353 -13.187  1.00 92.260          C  
ATOM    304  H   LEU A  19      51.174 -44.794 -16.539  1.00 79.630          H  
ATOM    305  HA  LEU A  19      49.652 -43.760 -14.354  1.00 78.860          H  
ATOM    306 1HB  LEU A  19      52.410 -45.008 -14.566  1.00110.720          H  
ATOM    307 2HB  LEU A  19      51.630 -44.652 -13.018  1.00110.720          H  
ATOM    308  HG  LEU A  19      50.487 -46.589 -15.093  1.00110.720          H  
ATOM    309 1HD1 LEU A  19      51.341 -48.354 -13.613  1.00110.720          H  
ATOM    310 2HD1 LEU A  19      52.663 -47.344 -14.244  1.00110.720          H  
ATOM    311 3HD1 LEU A  19      52.090 -47.121 -12.571  1.00110.720          H  
ATOM    312 1HD2 LEU A  19      49.092 -47.348 -13.213  1.00110.720          H  
ATOM    313 2HD2 LEU A  19      49.816 -46.107 -12.164  1.00110.720          H  
ATOM    314 3HD2 LEU A  19      48.802 -45.636 -13.541  1.00110.720          H  
ATOM    315  N   SER A  20      51.910 -41.759 -15.367  1.00 64.920          N  
ATOM    316  CA  SER A  20      52.521 -40.465 -15.117  1.00 64.140          C  
ATOM    317  C   SER A  20      51.434 -39.466 -14.750  1.00 63.550          C  
ATOM    318  O   SER A  20      51.685 -38.454 -14.083  1.00 62.720          O  
ATOM    319  CB  SER A  20      53.283 -39.962 -16.328  1.00 90.110          C  
ATOM    320  OG  SER A  20      52.409 -39.595 -17.360  1.00 90.110          O  
ATOM    321  H   SER A  20      51.925 -42.117 -16.324  1.00 77.900          H  
ATOM    322  HA  SER A  20      53.206 -40.561 -14.281  1.00 76.970          H  
ATOM    323 1HB  SER A  20      53.892 -39.108 -16.040  1.00108.130          H  
ATOM    324 2HB  SER A  20      53.956 -40.745 -16.685  1.00108.130          H  
ATOM    325  HG  SER A  20      52.161 -40.427 -17.811  1.00108.130          H  
ATOM    326  N   LYS A  21      50.184 -39.772 -15.116  1.00 63.980          N  
ATOM    327  CA  LYS A  21      49.070 -38.900 -14.816  1.00 63.510          C  
ATOM    328  C   LYS A  21      48.927 -38.684 -13.318  1.00 63.070          C  
ATOM    329  O   LYS A  21      48.542 -37.591 -12.889  1.00 62.310          O  
ATOM    330  CB  LYS A  21      47.779 -39.467 -15.405  1.00 89.100          C  
ATOM    331  CG  LYS A  21      47.715 -39.395 -16.932  1.00 89.100          C  
ATOM    332  CD  LYS A  21      46.439 -40.031 -17.472  1.00 89.100          C  
ATOM    333  CE  LYS A  21      46.395 -39.990 -18.998  1.00 89.100          C  
ATOM    334  NZ  LYS A  21      45.173 -40.676 -19.540  1.00 89.100          N  
ATOM    335  H   LYS A  21      49.999 -40.632 -15.643  1.00 76.780          H  
ATOM    336  HA  LYS A  21      49.260 -37.929 -15.276  1.00 76.210          H  
ATOM    337 1HB  LYS A  21      47.688 -40.519 -15.120  1.00106.920          H  
ATOM    338 2HB  LYS A  21      46.923 -38.938 -14.995  1.00106.920          H  
ATOM    339 1HG  LYS A  21      47.761 -38.353 -17.246  1.00106.920          H  
ATOM    340 2HG  LYS A  21      48.574 -39.922 -17.352  1.00106.920          H  
ATOM    341 1HD  LYS A  21      46.403 -41.081 -17.157  1.00106.920          H  
ATOM    342 2HD  LYS A  21      45.568 -39.517 -17.072  1.00106.920          H  
ATOM    343 1HE  LYS A  21      46.399 -38.955 -19.332  1.00106.920          H  
ATOM    344 2HE  LYS A  21      47.280 -40.496 -19.391  1.00106.920          H  
ATOM    345 1HZ  LYS A  21      45.183 -40.646 -20.546  1.00106.920          H  
ATOM    346 2HZ  LYS A  21      45.188 -41.670 -19.230  1.00106.920          H  
ATOM    347 3HZ  LYS A  21      44.341 -40.231 -19.197  1.00106.920          H  
ATOM    348  N   SER A  22      49.263 -39.707 -12.510  1.00 63.560          N  
ATOM    349  CA  SER A  22      49.114 -39.635 -11.066  1.00 63.240          C  
ATOM    350  C   SER A  22      50.284 -38.901 -10.417  1.00 62.420          C  
ATOM    351  O   SER A  22      50.232 -38.537  -9.241  1.00 61.780          O  
ATOM    352  CB  SER A  22      49.032 -41.036 -10.482  1.00 88.660          C  
ATOM    353  OG  SER A  22      47.893 -41.730 -10.937  1.00 88.660          O  
ATOM    354  H   SER A  22      49.629 -40.587 -12.886  1.00 76.270          H  
ATOM    355  HA  SER A  22      48.190 -39.107 -10.842  1.00 75.890          H  
ATOM    356 1HB  SER A  22      49.932 -41.590 -10.759  1.00106.400          H  
ATOM    357 2HB  SER A  22      49.010 -40.972  -9.396  1.00106.400          H  
ATOM    358  HG  SER A  22      47.895 -42.572 -10.473  1.00106.400          H  
ATOM    359  N   ILE A  23      51.339 -38.645 -11.188  1.00 62.450          N  
ATOM    360  CA  ILE A  23      52.508 -37.965 -10.677  1.00 61.750          C  
ATOM    361  C   ILE A  23      52.233 -36.504 -10.878  1.00 60.920          C  
ATOM    362  O   ILE A  23      52.449 -35.698  -9.973  1.00 60.190          O  
ATOM    363  CB  ILE A  23      53.813 -38.390 -11.374  1.00 86.730          C  
ATOM    364  CG1 ILE A  23      54.081 -39.895 -11.079  1.00 86.730          C  
ATOM    365  CG2 ILE A  23      54.967 -37.488 -10.894  1.00 86.730          C  
ATOM    366  CD1 ILE A  23      55.211 -40.518 -11.892  1.00 86.730          C  
ATOM    367  H   ILE A  23      51.316 -38.887 -12.174  1.00 74.940          H  
ATOM    368  HA  ILE A  23      52.608 -38.158  -9.610  1.00 74.100          H  
ATOM    369  HB  ILE A  23      53.700 -38.287 -12.452  1.00104.080          H  
ATOM    370 1HG1 ILE A  23      54.304 -40.012 -10.023  1.00104.080          H  
ATOM    371 2HG1 ILE A  23      53.166 -40.453 -11.303  1.00104.080          H  
ATOM    372 1HG2 ILE A  23      55.891 -37.765 -11.384  1.00104.080          H  
ATOM    373 2HG2 ILE A  23      54.747 -36.452 -11.134  1.00104.080          H  
ATOM    374 3HG2 ILE A  23      55.084 -37.589  -9.814  1.00104.080          H  
ATOM    375 1HD1 ILE A  23      55.302 -41.571 -11.624  1.00104.080          H  
ATOM    376 2HD1 ILE A  23      54.999 -40.438 -12.949  1.00104.080          H  
ATOM    377 3HD1 ILE A  23      56.148 -40.018 -11.681  1.00104.080          H  
ATOM    378  N   THR A  24      51.762 -36.165 -12.079  1.00 61.050          N  
ATOM    379  CA  THR A  24      51.425 -34.791 -12.381  1.00 60.330          C  
ATOM    380  C   THR A  24      50.323 -34.356 -11.420  1.00 59.870          C  
ATOM    381  O   THR A  24      50.421 -33.288 -10.806  1.00 59.060          O  
ATOM    382  CB  THR A  24      50.970 -34.618 -13.844  1.00 84.750          C  
ATOM    383  OG1 THR A  24      52.047 -34.980 -14.725  1.00 84.750          O  
ATOM    384  CG2 THR A  24      50.580 -33.164 -14.101  1.00 84.750          C  
ATOM    385  H   THR A  24      51.641 -36.891 -12.788  1.00 73.260          H  
ATOM    386  HA  THR A  24      52.300 -34.163 -12.210  1.00 72.400          H  
ATOM    387  HB  THR A  24      50.116 -35.271 -14.040  1.00101.700          H  
ATOM    388  HG1 THR A  24      52.191 -35.933 -14.680  1.00101.700          H  
ATOM    389 1HG2 THR A  24      50.267 -33.056 -15.138  1.00101.700          H  
ATOM    390 2HG2 THR A  24      49.758 -32.873 -13.448  1.00101.700          H  
ATOM    391 3HG2 THR A  24      51.437 -32.521 -13.911  1.00101.700          H  
ATOM    392  N   MET A  25      49.292 -35.206 -11.263  1.00 60.400          N  
ATOM    393  CA  MET A  25      48.205 -34.933 -10.340  1.00 60.080          C  
ATOM    394  C   MET A  25      48.722 -34.733  -8.930  1.00 59.570          C  
ATOM    395  O   MET A  25      48.354 -33.747  -8.284  1.00 58.830          O  
ATOM    396  CB  MET A  25      47.233 -36.094 -10.311  1.00 84.240          C  
ATOM    397  CG  MET A  25      46.062 -35.913  -9.354  1.00 84.240          C  
ATOM    398  SD  MET A  25      45.154 -37.430  -9.081  1.00 84.240          S  
ATOM    399  CE  MET A  25      46.300 -38.284  -7.967  1.00 84.240          C  
ATOM    400  H   MET A  25      49.229 -36.043 -11.846  1.00 72.480          H  
ATOM    401  HA  MET A  25      47.696 -34.024 -10.653  1.00 72.100          H  
ATOM    402 1HB  MET A  25      46.833 -36.251 -11.312  1.00101.090          H  
ATOM    403 2HB  MET A  25      47.772 -36.978 -10.047  1.00101.090          H  
ATOM    404 1HG  MET A  25      46.415 -35.561  -8.399  1.00101.090          H  
ATOM    405 2HG  MET A  25      45.376 -35.168  -9.755  1.00101.090          H  
ATOM    406 1HE  MET A  25      45.879 -39.249  -7.688  1.00101.090          H  
ATOM    407 2HE  MET A  25      47.261 -38.444  -8.453  1.00101.090          H  
ATOM    408 3HE  MET A  25      46.449 -37.682  -7.068  1.00101.090          H  
ATOM    409  N   TYR A  26      49.561 -35.652  -8.424  1.00 59.970          N  
ATOM    410  CA  TYR A  26      50.081 -35.493  -7.083  1.00 59.560          C  
ATOM    411  C   TYR A  26      50.789 -34.181  -6.910  1.00 58.670          C  
ATOM    412  O   TYR A  26      50.544 -33.477  -5.932  1.00 58.060          O  
ATOM    413  CB  TYR A  26      51.056 -36.593  -6.688  1.00 83.550          C  
ATOM    414  CG  TYR A  26      51.703 -36.290  -5.335  1.00 83.550          C  
ATOM    415  CD1 TYR A  26      51.014 -36.549  -4.165  1.00 83.550          C  
ATOM    416  CD2 TYR A  26      52.980 -35.719  -5.274  1.00 83.550          C  
ATOM    417  CE1 TYR A  26      51.587 -36.249  -2.946  1.00 83.550          C  
ATOM    418  CE2 TYR A  26      53.545 -35.419  -4.054  1.00 83.550          C  
ATOM    419  CZ  TYR A  26      52.853 -35.683  -2.894  1.00 83.550          C  
ATOM    420  OH  TYR A  26      53.410 -35.390  -1.674  1.00 83.550          O  
ATOM    421  H   TYR A  26      49.839 -36.486  -8.950  1.00 71.960          H  
ATOM    422  HA  TYR A  26      49.239 -35.509  -6.393  1.00 71.470          H  
ATOM    423 1HB  TYR A  26      50.537 -37.551  -6.628  1.00100.260          H  
ATOM    424 2HB  TYR A  26      51.839 -36.684  -7.442  1.00100.260          H  
ATOM    425  HD1 TYR A  26      50.017 -36.987  -4.204  1.00100.260          H  
ATOM    426  HD2 TYR A  26      53.528 -35.505  -6.191  1.00100.260          H  
ATOM    427  HE1 TYR A  26      51.043 -36.452  -2.026  1.00100.260          H  
ATOM    428  HE2 TYR A  26      54.537 -34.970  -4.007  1.00100.260          H  
ATOM    429  HH  TYR A  26      54.263 -34.964  -1.806  1.00100.260          H  
ATOM    430  N   ARG A  27      51.711 -33.867  -7.819  1.00 58.620          N  
ATOM    431  CA  ARG A  27      52.491 -32.656  -7.692  1.00 57.820          C  
ATOM    432  C   ARG A  27      51.606 -31.423  -7.673  1.00 57.120          C  
ATOM    433  O   ARG A  27      51.806 -30.541  -6.835  1.00 56.380          O  
ATOM    434  CB  ARG A  27      53.490 -32.570  -8.827  1.00 81.270          C  
ATOM    435  CG  ARG A  27      54.634 -33.568  -8.728  1.00 81.270          C  
ATOM    436  CD  ARG A  27      55.485 -33.546  -9.931  1.00 81.270          C  
ATOM    437  NE  ARG A  27      56.583 -34.497  -9.826  1.00 81.270          N  
ATOM    438  CZ  ARG A  27      57.405 -34.853 -10.837  1.00 81.270          C  
ATOM    439  NH1 ARG A  27      57.249 -34.337 -12.040  1.00 81.270          N  
ATOM    440  NH2 ARG A  27      58.373 -35.729 -10.614  1.00 81.270          N  
ATOM    441  H   ARG A  27      51.872 -34.494  -8.616  1.00 70.340          H  
ATOM    442  HA  ARG A  27      53.041 -32.704  -6.753  1.00 69.380          H  
ATOM    443 1HB  ARG A  27      52.972 -32.757  -9.771  1.00 97.520          H  
ATOM    444 2HB  ARG A  27      53.911 -31.566  -8.872  1.00 97.520          H  
ATOM    445 1HG  ARG A  27      55.253 -33.319  -7.868  1.00 97.520          H  
ATOM    446 2HG  ARG A  27      54.238 -34.573  -8.605  1.00 97.520          H  
ATOM    447 1HD  ARG A  27      54.873 -33.817 -10.793  1.00 97.520          H  
ATOM    448 2HD  ARG A  27      55.901 -32.549 -10.069  1.00 97.520          H  
ATOM    449  HE  ARG A  27      56.743 -34.922  -8.922  1.00 97.520          H  
ATOM    450 1HH1 ARG A  27      56.513 -33.670 -12.216  1.00 97.520          H  
ATOM    451 2HH1 ARG A  27      57.868 -34.608 -12.792  1.00 97.520          H  
ATOM    452 1HH2 ARG A  27      58.494 -36.126  -9.691  1.00 97.520          H  
ATOM    453 2HH2 ARG A  27      58.993 -36.002 -11.362  1.00 97.520          H  
ATOM    454  N   SER A  28      50.593 -31.384  -8.543  1.00 57.390          N  
ATOM    455  CA  SER A  28      49.687 -30.250  -8.581  1.00 56.810          C  
ATOM    456  C   SER A  28      48.940 -30.109  -7.263  1.00 56.460          C  
ATOM    457  O   SER A  28      48.888 -29.015  -6.684  1.00 55.680          O  
ATOM    458  CB  SER A  28      48.700 -30.413  -9.717  1.00 79.770          C  
ATOM    459  OG  SER A  28      47.809 -29.330  -9.772  1.00 79.770          O  
ATOM    460  H   SER A  28      50.476 -32.136  -9.230  1.00 68.870          H  
ATOM    461  HA  SER A  28      50.272 -29.346  -8.747  1.00 68.170          H  
ATOM    462 1HB  SER A  28      49.243 -30.496 -10.659  1.00 95.720          H  
ATOM    463 2HB  SER A  28      48.145 -31.343  -9.580  1.00 95.720          H  
ATOM    464  HG  SER A  28      47.233 -29.506 -10.518  1.00 95.720          H  
ATOM    465  N   LEU A  29      48.384 -31.221  -6.760  1.00 57.050          N  
ATOM    466  CA  LEU A  29      47.637 -31.190  -5.513  1.00 56.840          C  
ATOM    467  C   LEU A  29      48.528 -30.814  -4.351  1.00 56.210          C  
ATOM    468  O   LEU A  29      48.118 -30.048  -3.481  1.00 55.570          O  
ATOM    469  CB  LEU A  29      47.025 -32.567  -5.228  1.00 79.660          C  
ATOM    470  CG  LEU A  29      45.883 -33.047  -6.158  1.00 79.660          C  
ATOM    471  CD1 LEU A  29      45.591 -34.513  -5.846  1.00 79.660          C  
ATOM    472  CD2 LEU A  29      44.632 -32.190  -5.953  1.00 79.660          C  
ATOM    473  H   LEU A  29      48.468 -32.103  -7.277  1.00 68.460          H  
ATOM    474  HA  LEU A  29      46.860 -30.438  -5.596  1.00 68.210          H  
ATOM    475 1HB  LEU A  29      47.828 -33.304  -5.298  1.00 95.590          H  
ATOM    476 2HB  LEU A  29      46.650 -32.571  -4.206  1.00 95.590          H  
ATOM    477  HG  LEU A  29      46.202 -32.975  -7.197  1.00 95.590          H  
ATOM    478 1HD1 LEU A  29      44.799 -34.877  -6.502  1.00 95.590          H  
ATOM    479 2HD1 LEU A  29      46.494 -35.104  -6.007  1.00 95.590          H  
ATOM    480 3HD1 LEU A  29      45.274 -34.612  -4.810  1.00 95.590          H  
ATOM    481 1HD2 LEU A  29      43.842 -32.551  -6.611  1.00 95.590          H  
ATOM    482 2HD2 LEU A  29      44.303 -32.264  -4.916  1.00 95.590          H  
ATOM    483 3HD2 LEU A  29      44.839 -31.152  -6.191  1.00 95.590          H  
ATOM    484  N   PHE A  30      49.751 -31.339  -4.340  1.00 56.380          N  
ATOM    485  CA  PHE A  30      50.716 -31.073  -3.297  1.00 55.850          C  
ATOM    486  C   PHE A  30      51.000 -29.587  -3.214  1.00 54.890          C  
ATOM    487  O   PHE A  30      50.892 -28.987  -2.137  1.00 54.280          O  
ATOM    488  CB  PHE A  30      52.006 -31.840  -3.574  1.00 78.400          C  
ATOM    489  CG  PHE A  30      53.081 -31.591  -2.598  1.00 78.400          C  
ATOM    490  CD1 PHE A  30      53.091 -32.253  -1.389  1.00 78.400          C  
ATOM    491  CD2 PHE A  30      54.092 -30.682  -2.872  1.00 78.400          C  
ATOM    492  CE1 PHE A  30      54.086 -32.021  -0.470  1.00 78.400          C  
ATOM    493  CE2 PHE A  30      55.084 -30.445  -1.956  1.00 78.400          C  
ATOM    494  CZ  PHE A  30      55.083 -31.116  -0.752  1.00 78.400          C  
ATOM    495  H   PHE A  30      50.021 -31.984  -5.081  1.00 67.660          H  
ATOM    496  HA  PHE A  30      50.302 -31.405  -2.346  1.00 67.020          H  
ATOM    497 1HB  PHE A  30      51.793 -32.906  -3.596  1.00 94.080          H  
ATOM    498 2HB  PHE A  30      52.377 -31.571  -4.557  1.00 94.080          H  
ATOM    499  HD1 PHE A  30      52.298 -32.971  -1.167  1.00 94.080          H  
ATOM    500  HD2 PHE A  30      54.096 -30.137  -3.832  1.00 94.080          H  
ATOM    501  HE1 PHE A  30      54.083 -32.552   0.482  1.00 94.080          H  
ATOM    502  HE2 PHE A  30      55.870 -29.724  -2.184  1.00 94.080          H  
ATOM    503  HZ  PHE A  30      55.871 -30.927  -0.024  1.00 94.080          H  
ATOM    504  N   ASP A  31      51.352 -28.976  -4.353  1.00 54.760          N  
ATOM    505  CA  ASP A  31      51.652 -27.558  -4.360  1.00 53.890          C  
ATOM    506  C   ASP A  31      50.436 -26.733  -3.983  1.00 53.440          C  
ATOM    507  O   ASP A  31      50.562 -25.746  -3.249  1.00 52.680          O  
ATOM    508  CB  ASP A  31      52.151 -27.109  -5.733  1.00 75.790          C  
ATOM    509  CG  ASP A  31      53.574 -27.570  -6.070  1.00 75.790          C  
ATOM    510  OD1 ASP A  31      54.290 -27.997  -5.192  1.00 75.790          O  
ATOM    511  OD2 ASP A  31      53.935 -27.467  -7.216  1.00 75.790          O  
ATOM    512  H   ASP A  31      51.429 -29.515  -5.222  1.00 65.710          H  
ATOM    513  HA  ASP A  31      52.435 -27.372  -3.627  1.00 64.670          H  
ATOM    514 1HB  ASP A  31      51.474 -27.512  -6.496  1.00 90.950          H  
ATOM    515 2HB  ASP A  31      52.106 -26.024  -5.800  1.00 90.950          H  
ATOM    516  N   ALA A  32      49.249 -27.126  -4.469  1.00 53.930          N  
ATOM    517  CA  ALA A  32      48.044 -26.390  -4.138  1.00 53.570          C  
ATOM    518  C   ALA A  32      47.778 -26.434  -2.650  1.00 53.240          C  
ATOM    519  O   ALA A  32      47.471 -25.408  -2.040  1.00 52.530          O  
ATOM    520  CB  ALA A  32      46.853 -26.973  -4.871  1.00 75.140          C  
ATOM    521  H   ALA A  32      49.185 -27.926  -5.107  1.00 64.720          H  
ATOM    522  HA  ALA A  32      48.187 -25.353  -4.434  1.00 64.280          H  
ATOM    523 1HB  ALA A  32      45.960 -26.402  -4.626  1.00 90.170          H  
ATOM    524 2HB  ALA A  32      47.034 -26.932  -5.946  1.00 90.170          H  
ATOM    525 3HB  ALA A  32      46.718 -28.011  -4.567  1.00 90.170          H  
ATOM    526  N   ASN A  33      47.961 -27.606  -2.046  1.00 53.750          N  
ATOM    527  CA  ASN A  33      47.701 -27.752  -0.636  1.00 53.540          C  
ATOM    528  C   ASN A  33      48.700 -26.963   0.181  1.00 52.750          C  
ATOM    529  O   ASN A  33      48.319 -26.337   1.171  1.00 52.170          O  
ATOM    530  CB  ASN A  33      47.720 -29.213  -0.269  1.00 75.040          C  
ATOM    531  CG  ASN A  33      46.518 -29.937  -0.820  1.00 75.040          C  
ATOM    532  OD1 ASN A  33      45.482 -29.338  -1.142  1.00 75.040          O  
ATOM    533  ND2 ASN A  33      46.639 -31.230  -0.943  1.00 75.040          N  
ATOM    534  H   ASN A  33      48.199 -28.433  -2.599  1.00 64.500          H  
ATOM    535  HA  ASN A  33      46.714 -27.349  -0.422  1.00 64.250          H  
ATOM    536 1HB  ASN A  33      48.625 -29.674  -0.676  1.00 90.050          H  
ATOM    537 2HB  ASN A  33      47.746 -29.324   0.813  1.00 90.050          H  
ATOM    538 1HD2 ASN A  33      45.881 -31.768  -1.308  1.00 90.050          H  
ATOM    539 2HD2 ASN A  33      47.488 -31.680  -0.677  1.00 90.050          H  
ATOM    540  N   LYS A  34      49.969 -26.948  -0.243  1.00 52.720          N  
ATOM    541  CA  LYS A  34      50.985 -26.206   0.482  1.00 52.040          C  
ATOM    542  C   LYS A  34      50.643 -24.721   0.452  1.00 51.160          C  
ATOM    543  O   LYS A  34      50.722 -24.039   1.480  1.00 50.520          O  
ATOM    544  CB  LYS A  34      52.376 -26.467  -0.111  1.00 73.130          C  
ATOM    545  CG  LYS A  34      53.563 -26.132   0.828  1.00 73.130          C  
ATOM    546  CD  LYS A  34      54.081 -24.697   0.657  1.00 73.130          C  
ATOM    547  CE  LYS A  34      55.339 -24.458   1.503  1.00 73.130          C  
ATOM    548  NZ  LYS A  34      55.809 -23.040   1.433  1.00 73.130          N  
ATOM    549  H   LYS A  34      50.238 -27.519  -1.052  1.00 63.260          H  
ATOM    550  HA  LYS A  34      50.979 -26.534   1.521  1.00 62.450          H  
ATOM    551 1HB  LYS A  34      52.454 -27.522  -0.391  1.00 87.750          H  
ATOM    552 2HB  LYS A  34      52.488 -25.888  -1.030  1.00 87.750          H  
ATOM    553 1HG  LYS A  34      53.245 -26.260   1.864  1.00 87.750          H  
ATOM    554 2HG  LYS A  34      54.376 -26.830   0.631  1.00 87.750          H  
ATOM    555 1HD  LYS A  34      54.304 -24.504  -0.391  1.00 87.750          H  
ATOM    556 2HD  LYS A  34      53.327 -23.979   0.987  1.00 87.750          H  
ATOM    557 1HE  LYS A  34      55.113 -24.698   2.542  1.00 87.750          H  
ATOM    558 2HE  LYS A  34      56.136 -25.111   1.153  1.00 87.750          H  
ATOM    559 1HZ  LYS A  34      56.623 -22.918   2.008  1.00 87.750          H  
ATOM    560 2HZ  LYS A  34      56.027 -22.793   0.486  1.00 87.750          H  
ATOM    561 3HZ  LYS A  34      55.056 -22.416   1.779  1.00 87.750          H  
ATOM    562  N   GLN A  35      50.237 -24.219  -0.723  1.00 51.170          N  
ATOM    563  CA  GLN A  35      49.888 -22.817  -0.851  1.00 50.400          C  
ATOM    564  C   GLN A  35      48.700 -22.469   0.024  1.00 50.100          C  
ATOM    565  O   GLN A  35      48.726 -21.444   0.709  1.00 49.340          O  
ATOM    566  CB  GLN A  35      49.561 -22.502  -2.316  1.00 70.870          C  
ATOM    567  CG  GLN A  35      49.202 -21.043  -2.639  1.00 70.870          C  
ATOM    568  CD  GLN A  35      50.319 -20.065  -2.405  1.00 70.870          C  
ATOM    569  OE1 GLN A  35      51.494 -20.377  -2.627  1.00 70.870          O  
ATOM    570  NE2 GLN A  35      49.957 -18.860  -1.980  1.00 70.870          N  
ATOM    571  H   GLN A  35      50.216 -24.821  -1.554  1.00 61.400          H  
ATOM    572  HA  GLN A  35      50.741 -22.218  -0.533  1.00 60.480          H  
ATOM    573 1HB  GLN A  35      50.407 -22.790  -2.938  1.00 85.040          H  
ATOM    574 2HB  GLN A  35      48.718 -23.121  -2.626  1.00 85.040          H  
ATOM    575 1HG  GLN A  35      48.921 -20.984  -3.687  1.00 85.040          H  
ATOM    576 2HG  GLN A  35      48.355 -20.737  -2.016  1.00 85.040          H  
ATOM    577 1HE2 GLN A  35      50.645 -18.154  -1.816  1.00 85.040          H  
ATOM    578 2HE2 GLN A  35      48.955 -18.648  -1.827  1.00 85.040          H  
ATOM    579  N   LEU A  36      47.689 -23.342   0.060  1.00 50.720          N  
ATOM    580  CA  LEU A  36      46.520 -23.078   0.877  1.00 50.530          C  
ATOM    581  C   LEU A  36      46.876 -23.039   2.347  1.00 50.130          C  
ATOM    582  O   LEU A  36      46.375 -22.180   3.072  1.00 49.530          O  
ATOM    583  CB  LEU A  36      45.452 -24.144   0.621  1.00 70.820          C  
ATOM    584  CG  LEU A  36      44.767 -24.109  -0.777  1.00 70.820          C  
ATOM    585  CD1 LEU A  36      43.941 -25.380  -0.953  1.00 70.820          C  
ATOM    586  CD2 LEU A  36      43.873 -22.863  -0.901  1.00 70.820          C  
ATOM    587  H   LEU A  36      47.710 -24.173  -0.542  1.00 60.860          H  
ATOM    588  HA  LEU A  36      46.136 -22.098   0.610  1.00 60.640          H  
ATOM    589 1HB  LEU A  36      45.922 -25.121   0.730  1.00 84.980          H  
ATOM    590 2HB  LEU A  36      44.678 -24.050   1.378  1.00 84.980          H  
ATOM    591  HG  LEU A  36      45.520 -24.077  -1.553  1.00 84.980          H  
ATOM    592 1HD1 LEU A  36      43.468 -25.373  -1.933  1.00 84.980          H  
ATOM    593 2HD1 LEU A  36      44.594 -26.252  -0.878  1.00 84.980          H  
ATOM    594 3HD1 LEU A  36      43.177 -25.432  -0.181  1.00 84.980          H  
ATOM    595 1HD2 LEU A  36      43.400 -22.860  -1.882  1.00 84.980          H  
ATOM    596 2HD2 LEU A  36      43.105 -22.885  -0.129  1.00 84.980          H  
ATOM    597 3HD2 LEU A  36      44.460 -21.951  -0.796  1.00 84.980          H  
ATOM    598  N   VAL A  37      47.758 -23.936   2.793  1.00 50.470          N  
ATOM    599  CA  VAL A  37      48.155 -23.931   4.187  1.00 50.150          C  
ATOM    600  C   VAL A  37      48.880 -22.647   4.546  1.00 49.230          C  
ATOM    601  O   VAL A  37      48.594 -22.071   5.601  1.00 48.700          O  
ATOM    602  CB  VAL A  37      48.997 -25.164   4.545  1.00 70.340          C  
ATOM    603  CG1 VAL A  37      49.573 -25.022   5.960  1.00 70.340          C  
ATOM    604  CG2 VAL A  37      48.103 -26.400   4.484  1.00 70.340          C  
ATOM    605  H   VAL A  37      48.108 -24.660   2.154  1.00 60.560          H  
ATOM    606  HA  VAL A  37      47.259 -23.976   4.789  1.00 60.180          H  
ATOM    607  HB  VAL A  37      49.823 -25.260   3.833  1.00 84.410          H  
ATOM    608 1HG1 VAL A  37      50.158 -25.908   6.198  1.00 84.410          H  
ATOM    609 2HG1 VAL A  37      50.219 -24.146   6.018  1.00 84.410          H  
ATOM    610 3HG1 VAL A  37      48.756 -24.919   6.676  1.00 84.410          H  
ATOM    611 1HG2 VAL A  37      48.688 -27.285   4.729  1.00 84.410          H  
ATOM    612 2HG2 VAL A  37      47.289 -26.293   5.199  1.00 84.410          H  
ATOM    613 3HG2 VAL A  37      47.690 -26.508   3.492  1.00 84.410          H  
ATOM    614  N   ASP A  38      49.829 -22.196   3.709  1.00 49.040          N  
ATOM    615  CA  ASP A  38      50.511 -20.950   4.032  1.00 48.200          C  
ATOM    616  C   ASP A  38      49.529 -19.788   4.098  1.00 47.570          C  
ATOM    617  O   ASP A  38      49.633 -18.942   4.996  1.00 46.900          O  
ATOM    618  CB  ASP A  38      51.602 -20.597   3.010  1.00 67.820          C  
ATOM    619  CG  ASP A  38      52.914 -21.429   3.091  1.00 67.820          C  
ATOM    620  OD1 ASP A  38      53.140 -22.119   4.053  1.00 67.820          O  
ATOM    621  OD2 ASP A  38      53.710 -21.313   2.171  1.00 67.820          O  
ATOM    622  H   ASP A  38      50.071 -22.730   2.865  1.00 58.850          H  
ATOM    623  HA  ASP A  38      50.978 -21.059   5.010  1.00 57.840          H  
ATOM    624 1HB  ASP A  38      51.183 -20.735   2.004  1.00 81.380          H  
ATOM    625 2HB  ASP A  38      51.854 -19.543   3.107  1.00 81.380          H  
ATOM    626  N   GLU A  39      48.552 -19.750   3.178  1.00 47.840          N  
ATOM    627  CA  GLU A  39      47.577 -18.670   3.191  1.00 47.330          C  
ATOM    628  C   GLU A  39      46.726 -18.703   4.450  1.00 47.180          C  
ATOM    629  O   GLU A  39      46.489 -17.655   5.053  1.00 46.560          O  
ATOM    630  CB  GLU A  39      46.668 -18.748   1.965  1.00 66.470          C  
ATOM    631  CG  GLU A  39      47.356 -18.415   0.653  1.00 66.470          C  
ATOM    632  CD  GLU A  39      46.480 -18.636  -0.538  1.00 66.470          C  
ATOM    633  OE1 GLU A  39      45.348 -19.026  -0.357  1.00 66.470          O  
ATOM    634  OE2 GLU A  39      46.964 -18.455  -1.638  1.00 66.470          O  
ATOM    635  H   GLU A  39      48.520 -20.453   2.430  1.00 57.410          H  
ATOM    636  HA  GLU A  39      48.113 -17.723   3.165  1.00 56.800          H  
ATOM    637 1HB  GLU A  39      46.266 -19.759   1.881  1.00 79.760          H  
ATOM    638 2HB  GLU A  39      45.825 -18.069   2.092  1.00 79.760          H  
ATOM    639 1HG  GLU A  39      47.652 -17.368   0.678  1.00 79.760          H  
ATOM    640 2HG  GLU A  39      48.258 -19.009   0.559  1.00 79.760          H  
ATOM    641  N   MET A  40      46.299 -19.899   4.876  1.00 47.790          N  
ATOM    642  CA  MET A  40      45.486 -20.016   6.076  1.00 47.750          C  
ATOM    643  C   MET A  40      46.256 -19.581   7.309  1.00 47.210          C  
ATOM    644  O   MET A  40      45.694 -18.899   8.170  1.00 46.770          O  
ATOM    645  CB  MET A  40      44.963 -21.438   6.226  1.00 66.870          C  
ATOM    646  CG  MET A  40      43.879 -21.797   5.207  1.00 66.870          C  
ATOM    647  SD  MET A  40      43.100 -23.407   5.487  1.00 66.870          S  
ATOM    648  CE  MET A  40      44.389 -24.548   4.964  1.00 66.870          C  
ATOM    649  H   MET A  40      46.498 -20.731   4.311  1.00 57.350          H  
ATOM    650  HA  MET A  40      44.630 -19.350   5.971  1.00 57.300          H  
ATOM    651 1HB  MET A  40      45.796 -22.130   6.103  1.00 80.240          H  
ATOM    652 2HB  MET A  40      44.557 -21.576   7.226  1.00 80.240          H  
ATOM    653 1HG  MET A  40      43.103 -21.029   5.251  1.00 80.240          H  
ATOM    654 2HG  MET A  40      44.290 -21.781   4.209  1.00 80.240          H  
ATOM    655 1HE  MET A  40      44.031 -25.572   5.064  1.00 80.240          H  
ATOM    656 2HE  MET A  40      44.653 -24.354   3.923  1.00 80.240          H  
ATOM    657 3HE  MET A  40      45.255 -24.417   5.592  1.00 80.240          H  
ATOM    658  N   LYS A  41      47.540 -19.954   7.397  1.00 47.230          N  
ATOM    659  CA  LYS A  41      48.344 -19.536   8.533  1.00 46.770          C  
ATOM    660  C   LYS A  41      48.499 -18.024   8.558  1.00 45.510          C  
ATOM    661  O   LYS A  41      48.405 -17.407   9.624  1.00 44.970          O  
ATOM    662  CB  LYS A  41      49.718 -20.202   8.514  1.00 65.660          C  
ATOM    663  CG  LYS A  41      49.713 -21.690   8.853  1.00 65.660          C  
ATOM    664  CD  LYS A  41      51.120 -22.268   8.775  1.00 65.660          C  
ATOM    665  CE  LYS A  41      51.162 -23.732   9.188  1.00 65.660          C  
ATOM    666  NZ  LYS A  41      52.530 -24.306   9.036  1.00 65.660          N  
ATOM    667  H   LYS A  41      47.945 -20.562   6.676  1.00 56.680          H  
ATOM    668  HA  LYS A  41      47.830 -19.835   9.445  1.00 56.120          H  
ATOM    669 1HB  LYS A  41      50.149 -20.095   7.513  1.00 78.790          H  
ATOM    670 2HB  LYS A  41      50.378 -19.692   9.212  1.00 78.790          H  
ATOM    671 1HG  LYS A  41      49.318 -21.833   9.858  1.00 78.790          H  
ATOM    672 2HG  LYS A  41      49.067 -22.216   8.150  1.00 78.790          H  
ATOM    673 1HD  LYS A  41      51.480 -22.185   7.745  1.00 78.790          H  
ATOM    674 2HD  LYS A  41      51.785 -21.698   9.421  1.00 78.790          H  
ATOM    675 1HE  LYS A  41      50.858 -23.818  10.229  1.00 78.790          H  
ATOM    676 2HE  LYS A  41      50.472 -24.298   8.576  1.00 78.790          H  
ATOM    677 1HZ  LYS A  41      52.523 -25.276   9.320  1.00 78.790          H  
ATOM    678 2HZ  LYS A  41      52.818 -24.240   8.066  1.00 78.790          H  
ATOM    679 3HZ  LYS A  41      53.180 -23.793   9.616  1.00 78.790          H  
ATOM    680  N   CYS A  42      48.706 -17.419   7.385  1.00 45.080          N  
ATOM    681  CA  CYS A  42      48.868 -15.978   7.314  1.00 43.920          C  
ATOM    682  C   CYS A  42      47.589 -15.276   7.752  1.00 43.590          C  
ATOM    683  O   CYS A  42      47.642 -14.295   8.506  1.00 42.760          O  
ATOM    684  CB  CYS A  42      49.193 -15.556   5.883  1.00 61.950          C  
ATOM    685  SG  CYS A  42      50.816 -16.093   5.311  1.00 61.950          S  
ATOM    686  H   CYS A  42      48.813 -17.985   6.539  1.00 54.100          H  
ATOM    687  HA  CYS A  42      49.683 -15.684   7.972  1.00 52.700          H  
ATOM    688 1HB  CYS A  42      48.445 -15.966   5.206  1.00 74.340          H  
ATOM    689 2HB  CYS A  42      49.148 -14.472   5.807  1.00 74.340          H  
ATOM    690  HG  CYS A  42      50.478 -17.405   5.208  1.00 74.340          H  
ATOM    691  N   GLN A  43      46.437 -15.799   7.316  1.00 44.300          N  
ATOM    692  CA  GLN A  43      45.146 -15.236   7.673  1.00 44.120          C  
ATOM    693  C   GLN A  43      44.910 -15.343   9.168  1.00 44.190          C  
ATOM    694  O   GLN A  43      44.397 -14.406   9.784  1.00 43.580          O  
ATOM    695  CB  GLN A  43      44.036 -15.959   6.915  1.00 61.840          C  
ATOM    696  CG  GLN A  43      44.008 -15.680   5.420  1.00 61.840          C  
ATOM    697  CD  GLN A  43      43.073 -16.619   4.687  1.00 61.840          C  
ATOM    698  OE1 GLN A  43      42.621 -17.616   5.264  1.00 61.840          O  
ATOM    699  NE2 GLN A  43      42.780 -16.318   3.429  1.00 61.840          N  
ATOM    700  H   GLN A  43      46.467 -16.597   6.669  1.00 53.160          H  
ATOM    701  HA  GLN A  43      45.140 -14.180   7.397  1.00 52.940          H  
ATOM    702 1HB  GLN A  43      44.161 -17.033   7.052  1.00 74.210          H  
ATOM    703 2HB  GLN A  43      43.070 -15.687   7.331  1.00 74.210          H  
ATOM    704 1HG  GLN A  43      43.645 -14.664   5.273  1.00 74.210          H  
ATOM    705 2HG  GLN A  43      45.000 -15.769   5.004  1.00 74.210          H  
ATOM    706 1HE2 GLN A  43      42.171 -16.909   2.899  1.00 74.210          H  
ATOM    707 2HE2 GLN A  43      43.171 -15.500   3.003  1.00 74.210          H  
ATOM    708  N   ALA A  44      45.284 -16.485   9.760  1.00 44.930          N  
ATOM    709  CA  ALA A  44      45.119 -16.661  11.189  1.00 45.070          C  
ATOM    710  C   ALA A  44      45.936 -15.642  11.961  1.00 44.070          C  
ATOM    711  O   ALA A  44      45.431 -15.048  12.921  1.00 43.730          O  
ATOM    712  CB  ALA A  44      45.539 -18.058  11.594  1.00 63.040          C  
ATOM    713  H   ALA A  44      45.639 -17.259   9.192  1.00 53.920          H  
ATOM    714  HA  ALA A  44      44.069 -16.513  11.429  1.00 54.080          H  
ATOM    715 1HB  ALA A  44      45.393 -18.188  12.663  1.00 75.650          H  
ATOM    716 2HB  ALA A  44      44.940 -18.788  11.047  1.00 75.650          H  
ATOM    717 3HB  ALA A  44      46.591 -18.199  11.349  1.00 75.650          H  
ATOM    718  N   GLU A  45      47.176 -15.379  11.520  1.00 43.590          N  
ATOM    719  CA  GLU A  45      47.990 -14.408  12.232  1.00 42.670          C  
ATOM    720  C   GLU A  45      47.411 -13.010  12.093  1.00 41.740          C  
ATOM    721  O   GLU A  45      47.378 -12.259  13.072  1.00 41.140          O  
ATOM    722  CB  GLU A  45      49.436 -14.426  11.729  1.00 60.110          C  
ATOM    723  CG  GLU A  45      50.227 -15.697  12.081  1.00 60.110          C  
ATOM    724  CD  GLU A  45      50.365 -15.916  13.566  1.00 60.110          C  
ATOM    725  OE1 GLU A  45      50.651 -14.976  14.266  1.00 60.110          O  
ATOM    726  OE2 GLU A  45      50.168 -17.038  14.012  1.00 60.110          O  
ATOM    727  H   GLU A  45      47.570 -15.925  10.742  1.00 52.310          H  
ATOM    728  HA  GLU A  45      47.992 -14.668  13.287  1.00 51.200          H  
ATOM    729 1HB  GLU A  45      49.433 -14.332  10.641  1.00 72.130          H  
ATOM    730 2HB  GLU A  45      49.972 -13.567  12.131  1.00 72.130          H  
ATOM    731 1HG  GLU A  45      49.716 -16.556  11.652  1.00 72.130          H  
ATOM    732 2HG  GLU A  45      51.215 -15.635  11.627  1.00 72.130          H  
ATOM    733  N   GLU A  46      46.913 -12.666  10.898  1.00 41.640          N  
ATOM    734  CA  GLU A  46      46.327 -11.351  10.701  1.00 40.810          C  
ATOM    735  C   GLU A  46      45.131 -11.164  11.616  1.00 40.950          C  
ATOM    736  O   GLU A  46      44.979 -10.109  12.243  1.00 40.220          O  
ATOM    737  CB  GLU A  46      45.912 -11.136   9.243  1.00 57.470          C  
ATOM    738  CG  GLU A  46      45.305  -9.752   8.968  1.00 57.470          C  
ATOM    739  CD  GLU A  46      44.969  -9.499   7.513  1.00 57.470          C  
ATOM    740  OE1 GLU A  46      45.345 -10.280   6.682  1.00 57.470          O  
ATOM    741  OE2 GLU A  46      44.307  -8.517   7.244  1.00 57.470          O  
ATOM    742  H   GLU A  46      46.991 -13.315  10.107  1.00 49.970          H  
ATOM    743  HA  GLU A  46      47.072 -10.600  10.958  1.00 48.970          H  
ATOM    744 1HB  GLU A  46      46.779 -11.269   8.596  1.00 68.960          H  
ATOM    745 2HB  GLU A  46      45.178 -11.892   8.959  1.00 68.960          H  
ATOM    746 1HG  GLU A  46      44.389  -9.660   9.551  1.00 68.960          H  
ATOM    747 2HG  GLU A  46      46.000  -8.989   9.317  1.00 68.960          H  
ATOM    748  N   ALA A  47      44.272 -12.187  11.693  1.00 41.930          N  
ATOM    749  CA  ALA A  47      43.093 -12.111  12.530  1.00 42.210          C  
ATOM    750  C   ALA A  47      43.456 -11.920  13.995  1.00 41.940          C  
ATOM    751  O   ALA A  47      42.853 -11.087  14.678  1.00 41.530          O  
ATOM    752  CB  ALA A  47      42.272 -13.375  12.369  1.00 58.980          C  
ATOM    753  H   ALA A  47      44.431 -13.027  11.126  1.00 50.320          H  
ATOM    754  HA  ALA A  47      42.506 -11.251  12.209  1.00 50.650          H  
ATOM    755 1HB  ALA A  47      41.372 -13.310  12.977  1.00 70.780          H  
ATOM    756 2HB  ALA A  47      41.999 -13.496  11.321  1.00 70.780          H  
ATOM    757 3HB  ALA A  47      42.868 -14.230  12.688  1.00 70.780          H  
ATOM    758  N   LYS A  48      44.471 -12.654  14.478  1.00 42.160          N  
ATOM    759  CA  LYS A  48      44.888 -12.513  15.863  1.00 41.990          C  
ATOM    760  C   LYS A  48      45.403 -11.115  16.153  1.00 40.820          C  
ATOM    761  O   LYS A  48      45.102 -10.547  17.211  1.00 40.510          O  
ATOM    762  CB  LYS A  48      45.954 -13.543  16.219  1.00 58.850          C  
ATOM    763  CG  LYS A  48      45.436 -14.979  16.352  1.00 58.850          C  
ATOM    764  CD  LYS A  48      46.509 -15.923  16.915  1.00 58.850          C  
ATOM    765  CE  LYS A  48      47.602 -16.204  15.888  1.00 58.850          C  
ATOM    766  NZ  LYS A  48      48.587 -17.223  16.359  1.00 58.850          N  
ATOM    767  H   LYS A  48      44.919 -13.356  13.877  1.00 50.590          H  
ATOM    768  HA  LYS A  48      44.018 -12.681  16.497  1.00 50.390          H  
ATOM    769 1HB  LYS A  48      46.707 -13.530  15.432  1.00 70.620          H  
ATOM    770 2HB  LYS A  48      46.442 -13.258  17.149  1.00 70.620          H  
ATOM    771 1HG  LYS A  48      44.577 -14.986  17.021  1.00 70.620          H  
ATOM    772 2HG  LYS A  48      45.112 -15.340  15.380  1.00 70.620          H  
ATOM    773 1HD  LYS A  48      46.960 -15.478  17.803  1.00 70.620          H  
ATOM    774 2HD  LYS A  48      46.045 -16.867  17.200  1.00 70.620          H  
ATOM    775 1HE  LYS A  48      47.143 -16.557  14.964  1.00 70.620          H  
ATOM    776 2HE  LYS A  48      48.148 -15.287  15.681  1.00 70.620          H  
ATOM    777 1HZ  LYS A  48      49.283 -17.340  15.599  1.00 70.620          H  
ATOM    778 2HZ  LYS A  48      49.045 -16.904  17.194  1.00 70.620          H  
ATOM    779 3HZ  LYS A  48      48.130 -18.098  16.539  1.00 70.620          H  
ATOM    780  N   LEU A  49      46.192 -10.554  15.230  1.00 40.200          N  
ATOM    781  CA  LEU A  49      46.731  -9.221  15.434  1.00 39.110          C  
ATOM    782  C   LEU A  49      45.628  -8.174  15.470  1.00 38.610          C  
ATOM    783  O   LEU A  49      45.649  -7.282  16.328  1.00 37.970          O  
ATOM    784  CB  LEU A  49      47.721  -8.895  14.312  1.00 55.190          C  
ATOM    785  CG  LEU A  49      49.058  -9.699  14.306  1.00 55.190          C  
ATOM    786  CD1 LEU A  49      49.782  -9.440  12.993  1.00 55.190          C  
ATOM    787  CD2 LEU A  49      49.941  -9.279  15.486  1.00 55.190          C  
ATOM    788  H   LEU A  49      46.454 -11.092  14.394  1.00 48.240          H  
ATOM    789  HA  LEU A  49      47.236  -9.201  16.394  1.00 46.930          H  
ATOM    790 1HB  LEU A  49      47.221  -9.087  13.361  1.00 66.230          H  
ATOM    791 2HB  LEU A  49      47.964  -7.836  14.362  1.00 66.230          H  
ATOM    792  HG  LEU A  49      48.846 -10.763  14.380  1.00 66.230          H  
ATOM    793 1HD1 LEU A  49      50.711 -10.009  12.972  1.00 66.230          H  
ATOM    794 2HD1 LEU A  49      49.147  -9.756  12.164  1.00 66.230          H  
ATOM    795 3HD1 LEU A  49      50.003  -8.379  12.898  1.00 66.230          H  
ATOM    796 1HD2 LEU A  49      50.868  -9.851  15.455  1.00 66.230          H  
ATOM    797 2HD2 LEU A  49      50.167  -8.216  15.414  1.00 66.230          H  
ATOM    798 3HD2 LEU A  49      49.440  -9.477  16.427  1.00 66.230          H  
ATOM    799  N   LYS A  50      44.638  -8.292  14.576  1.00 38.950          N  
ATOM    800  CA  LYS A  50      43.544  -7.330  14.561  1.00 38.580          C  
ATOM    801  C   LYS A  50      42.684  -7.424  15.808  1.00 38.890          C  
ATOM    802  O   LYS A  50      42.310  -6.391  16.376  1.00 38.290          O  
ATOM    803  CB  LYS A  50      42.681  -7.490  13.314  1.00 54.160          C  
ATOM    804  CG  LYS A  50      43.351  -7.018  12.033  1.00 54.160          C  
ATOM    805  CD  LYS A  50      42.446  -7.210  10.827  1.00 54.160          C  
ATOM    806  CE  LYS A  50      43.108  -6.694   9.556  1.00 54.160          C  
ATOM    807  NZ  LYS A  50      42.262  -6.923   8.347  1.00 54.160          N  
ATOM    808  H   LYS A  50      44.677  -9.033  13.866  1.00 46.740          H  
ATOM    809  HA  LYS A  50      43.977  -6.331  14.539  1.00 46.300          H  
ATOM    810 1HB  LYS A  50      42.436  -8.548  13.188  1.00 64.990          H  
ATOM    811 2HB  LYS A  50      41.747  -6.946  13.439  1.00 64.990          H  
ATOM    812 1HG  LYS A  50      43.611  -5.964  12.127  1.00 64.990          H  
ATOM    813 2HG  LYS A  50      44.270  -7.588  11.881  1.00 64.990          H  
ATOM    814 1HD  LYS A  50      42.237  -8.276  10.705  1.00 64.990          H  
ATOM    815 2HD  LYS A  50      41.507  -6.685  10.982  1.00 64.990          H  
ATOM    816 1HE  LYS A  50      43.297  -5.628   9.655  1.00 64.990          H  
ATOM    817 2HE  LYS A  50      44.053  -7.201   9.426  1.00 64.990          H  
ATOM    818 1HZ  LYS A  50      42.750  -6.575   7.526  1.00 64.990          H  
ATOM    819 2HZ  LYS A  50      42.082  -7.917   8.233  1.00 64.990          H  
ATOM    820 3HZ  LYS A  50      41.385  -6.438   8.449  1.00 64.990          H  
ATOM    821  N   GLU A  51      42.394  -8.649  16.262  1.00 39.830          N  
ATOM    822  CA  GLU A  51      41.580  -8.821  17.453  1.00 40.210          C  
ATOM    823  C   GLU A  51      42.333  -8.307  18.670  1.00 39.640          C  
ATOM    824  O   GLU A  51      41.739  -7.672  19.544  1.00 39.360          O  
ATOM    825  CB  GLU A  51      41.195 -10.290  17.643  1.00 56.140          C  
ATOM    826  CG  GLU A  51      40.278 -10.572  18.848  1.00 56.140          C  
ATOM    827  CD  GLU A  51      38.895  -9.941  18.745  1.00 56.140          C  
ATOM    828  OE1 GLU A  51      38.480  -9.632  17.653  1.00 56.140          O  
ATOM    829  OE2 GLU A  51      38.259  -9.775  19.772  1.00 56.140          O  
ATOM    830  H   GLU A  51      42.702  -9.478  15.743  1.00 47.800          H  
ATOM    831  HA  GLU A  51      40.666  -8.238  17.336  1.00 48.250          H  
ATOM    832 1HB  GLU A  51      40.697 -10.651  16.743  1.00 67.370          H  
ATOM    833 2HB  GLU A  51      42.105 -10.883  17.765  1.00 67.370          H  
ATOM    834 1HG  GLU A  51      40.163 -11.649  18.953  1.00 67.370          H  
ATOM    835 2HG  GLU A  51      40.771 -10.206  19.742  1.00 67.370          H  
ATOM    836  N   THR A  52      43.644  -8.553  18.729  1.00 39.470          N  
ATOM    837  CA  THR A  52      44.442  -8.099  19.851  1.00 38.990          C  
ATOM    838  C   THR A  52      44.414  -6.582  19.929  1.00 37.880          C  
ATOM    839  O   THR A  52      44.182  -6.021  21.007  1.00 37.580          O  
ATOM    840  CB  THR A  52      45.903  -8.586  19.735  1.00 54.780          C  
ATOM    841  OG1 THR A  52      45.932 -10.024  19.741  1.00 54.780          O  
ATOM    842  CG2 THR A  52      46.725  -8.059  20.918  1.00 54.780          C  
ATOM    843  H   THR A  52      44.099  -9.108  18.002  1.00 47.360          H  
ATOM    844  HA  THR A  52      44.012  -8.500  20.767  1.00 46.790          H  
ATOM    845  HB  THR A  52      46.334  -8.229  18.799  1.00 65.730          H  
ATOM    846  HG1 THR A  52      45.546 -10.355  18.899  1.00 65.730          H  
ATOM    847 1HG2 THR A  52      47.749  -8.415  20.827  1.00 65.730          H  
ATOM    848 2HG2 THR A  52      46.725  -6.971  20.922  1.00 65.730          H  
ATOM    849 3HG2 THR A  52      46.295  -8.423  21.850  1.00 65.730          H  
ATOM    850  N   GLN A  53      44.614  -5.910  18.785  1.00 37.290          N  
ATOM    851  CA  GLN A  53      44.611  -4.459  18.767  1.00 36.250          C  
ATOM    852  C   GLN A  53      43.254  -3.916  19.171  1.00 36.200          C  
ATOM    853  O   GLN A  53      43.184  -2.980  19.971  1.00 35.780          O  
ATOM    854  CB  GLN A  53      44.981  -3.956  17.369  1.00 51.170          C  
ATOM    855  CG  GLN A  53      45.089  -2.430  17.206  1.00 51.170          C  
ATOM    856  CD  GLN A  53      46.186  -1.808  18.033  1.00 51.170          C  
ATOM    857  OE1 GLN A  53      47.242  -2.417  18.246  1.00 51.170          O  
ATOM    858  NE2 GLN A  53      45.956  -0.581  18.484  1.00 51.170          N  
ATOM    859  H   GLN A  53      44.820  -6.425  17.921  1.00 44.750          H  
ATOM    860  HA  GLN A  53      45.351  -4.104  19.482  1.00 43.500          H  
ATOM    861 1HB  GLN A  53      45.933  -4.398  17.072  1.00 61.400          H  
ATOM    862 2HB  GLN A  53      44.233  -4.314  16.658  1.00 61.400          H  
ATOM    863 1HG  GLN A  53      45.287  -2.207  16.161  1.00 61.400          H  
ATOM    864 2HG  GLN A  53      44.143  -1.969  17.507  1.00 61.400          H  
ATOM    865 1HE2 GLN A  53      46.645  -0.105  19.029  1.00 61.400          H  
ATOM    866 2HE2 GLN A  53      45.060  -0.111  18.267  1.00 61.400          H  
ATOM    867  N   LEU A  54      42.173  -4.540  18.692  1.00 36.710          N  
ATOM    868  CA  LEU A  54      40.844  -4.087  19.050  1.00 36.740          C  
ATOM    869  C   LEU A  54      40.601  -4.214  20.536  1.00 36.970          C  
ATOM    870  O   LEU A  54      40.085  -3.281  21.156  1.00 36.500          O  
ATOM    871  CB  LEU A  54      39.776  -4.888  18.297  1.00 51.420          C  
ATOM    872  CG  LEU A  54      38.285  -4.581  18.649  1.00 51.420          C  
ATOM    873  CD1 LEU A  54      37.940  -3.113  18.356  1.00 51.420          C  
ATOM    874  CD2 LEU A  54      37.397  -5.526  17.847  1.00 51.420          C  
ATOM    875  H   LEU A  54      42.273  -5.305  18.017  1.00 44.050          H  
ATOM    876  HA  LEU A  54      40.771  -3.037  18.773  1.00 44.090          H  
ATOM    877 1HB  LEU A  54      39.916  -4.726  17.230  1.00 61.710          H  
ATOM    878 2HB  LEU A  54      39.948  -5.950  18.496  1.00 61.710          H  
ATOM    879  HG  LEU A  54      38.122  -4.759  19.706  1.00 61.710          H  
ATOM    880 1HD1 LEU A  54      36.897  -2.932  18.614  1.00 61.710          H  
ATOM    881 2HD1 LEU A  54      38.568  -2.450  18.950  1.00 61.710          H  
ATOM    882 3HD1 LEU A  54      38.093  -2.904  17.300  1.00 61.710          H  
ATOM    883 1HD2 LEU A  54      36.351  -5.345  18.095  1.00 61.710          H  
ATOM    884 2HD2 LEU A  54      37.551  -5.360  16.780  1.00 61.710          H  
ATOM    885 3HD2 LEU A  54      37.656  -6.563  18.095  1.00 61.710          H  
ATOM    886  N   ARG A  55      40.945  -5.367  21.115  1.00 37.720          N  
ATOM    887  CA  ARG A  55      40.717  -5.561  22.530  1.00 38.040          C  
ATOM    888  C   ARG A  55      41.490  -4.549  23.354  1.00 37.280          C  
ATOM    889  O   ARG A  55      40.945  -4.001  24.315  1.00 37.110          O  
ATOM    890  CB  ARG A  55      41.103  -6.966  22.956  1.00 53.130          C  
ATOM    891  CG  ARG A  55      40.166  -8.067  22.459  1.00 53.130          C  
ATOM    892  CD  ARG A  55      40.637  -9.413  22.863  1.00 53.130          C  
ATOM    893  NE  ARG A  55      39.770 -10.475  22.349  1.00 53.130          N  
ATOM    894  CZ  ARG A  55      39.892 -11.793  22.646  1.00 53.130          C  
ATOM    895  NH1 ARG A  55      40.835 -12.212  23.477  1.00 53.130          N  
ATOM    896  NH2 ARG A  55      39.060 -12.670  22.103  1.00 53.130          N  
ATOM    897  H   ARG A  55      41.351  -6.122  20.553  1.00 45.260          H  
ATOM    898  HA  ARG A  55      39.656  -5.426  22.724  1.00 45.650          H  
ATOM    899 1HB  ARG A  55      42.101  -7.189  22.570  1.00 63.750          H  
ATOM    900 2HB  ARG A  55      41.149  -7.020  24.042  1.00 63.750          H  
ATOM    901 1HG  ARG A  55      39.175  -7.915  22.884  1.00 63.750          H  
ATOM    902 2HG  ARG A  55      40.093  -8.040  21.374  1.00 63.750          H  
ATOM    903 1HD  ARG A  55      41.640  -9.568  22.463  1.00 63.750          H  
ATOM    904 2HD  ARG A  55      40.656  -9.476  23.948  1.00 63.750          H  
ATOM    905  HE  ARG A  55      39.036 -10.202  21.669  1.00 63.750          H  
ATOM    906 1HH1 ARG A  55      41.473 -11.554  23.897  1.00 63.750          H  
ATOM    907 2HH1 ARG A  55      40.919 -13.196  23.693  1.00 63.750          H  
ATOM    908 1HH2 ARG A  55      38.327 -12.359  21.471  1.00 63.750          H  
ATOM    909 2HH2 ARG A  55      39.146 -13.650  22.320  1.00 63.750          H  
ATOM    910  N   ASN A  56      42.740  -4.263  22.974  1.00 36.810          N  
ATOM    911  CA  ASN A  56      43.520  -3.306  23.737  1.00 36.140          C  
ATOM    912  C   ASN A  56      42.932  -1.902  23.653  1.00 35.320          C  
ATOM    913  O   ASN A  56      42.884  -1.187  24.665  1.00 35.050          O  
ATOM    914  CB  ASN A  56      44.959  -3.335  23.275  1.00 50.860          C  
ATOM    915  CG  ASN A  56      45.658  -4.576  23.747  1.00 50.860          C  
ATOM    916  OD1 ASN A  56      45.206  -5.213  24.709  1.00 50.860          O  
ATOM    917  ND2 ASN A  56      46.738  -4.931  23.107  1.00 50.860          N  
ATOM    918  H   ASN A  56      43.166  -4.764  22.186  1.00 44.170          H  
ATOM    919  HA  ASN A  56      43.488  -3.600  24.786  1.00 43.370          H  
ATOM    920 1HB  ASN A  56      44.986  -3.307  22.180  1.00 61.040          H  
ATOM    921 2HB  ASN A  56      45.486  -2.458  23.644  1.00 61.040          H  
ATOM    922 1HD2 ASN A  56      47.236  -5.750  23.389  1.00 61.040          H  
ATOM    923 2HD2 ASN A  56      47.067  -4.388  22.336  1.00 61.040          H  
ATOM    924  N   GLU A  57      42.442  -1.509  22.470  1.00 34.980          N  
ATOM    925  CA  GLU A  57      41.833  -0.197  22.336  1.00 34.250          C  
ATOM    926  C   GLU A  57      40.570  -0.105  23.178  1.00 34.480          C  
ATOM    927  O   GLU A  57      40.394   0.869  23.913  1.00 33.930          O  
ATOM    928  CB  GLU A  57      41.503   0.090  20.874  1.00 48.240          C  
ATOM    929  CG  GLU A  57      42.715   0.310  19.994  1.00 48.240          C  
ATOM    930  CD  GLU A  57      42.368   0.475  18.551  1.00 48.240          C  
ATOM    931  OE1 GLU A  57      41.201   0.417  18.229  1.00 48.240          O  
ATOM    932  OE2 GLU A  57      43.280   0.613  17.761  1.00 48.240          O  
ATOM    933  H   GLU A  57      42.549  -2.111  21.645  1.00 41.980          H  
ATOM    934  HA  GLU A  57      42.538   0.553  22.690  1.00 41.100          H  
ATOM    935 1HB  GLU A  57      40.939  -0.751  20.462  1.00 57.890          H  
ATOM    936 2HB  GLU A  57      40.879   0.965  20.808  1.00 57.890          H  
ATOM    937 1HG  GLU A  57      43.225   1.211  20.334  1.00 57.890          H  
ATOM    938 2HG  GLU A  57      43.401  -0.520  20.112  1.00 57.890          H  
ATOM    939  N   LEU A  58      39.750  -1.166  23.164  1.00 35.330          N  
ATOM    940  CA  LEU A  58      38.519  -1.167  23.933  1.00 35.660          C  
ATOM    941  C   LEU A  58      38.811  -1.064  25.418  1.00 35.660          C  
ATOM    942  O   LEU A  58      38.118  -0.326  26.133  1.00 35.470          O  
ATOM    943  CB  LEU A  58      37.718  -2.442  23.641  1.00 49.790          C  
ATOM    944  CG  LEU A  58      37.101  -2.577  22.211  1.00 49.790          C  
ATOM    945  CD1 LEU A  58      36.560  -3.988  22.048  1.00 49.790          C  
ATOM    946  CD2 LEU A  58      35.992  -1.554  22.001  1.00 49.790          C  
ATOM    947  H   LEU A  58      39.961  -1.955  22.543  1.00 42.400          H  
ATOM    948  HA  LEU A  58      37.939  -0.301  23.655  1.00 42.790          H  
ATOM    949 1HB  LEU A  58      38.386  -3.292  23.786  1.00 59.750          H  
ATOM    950 2HB  LEU A  58      36.910  -2.516  24.365  1.00 59.750          H  
ATOM    951  HG  LEU A  58      37.866  -2.415  21.468  1.00 59.750          H  
ATOM    952 1HD1 LEU A  58      36.140  -4.102  21.050  1.00 59.750          H  
ATOM    953 2HD1 LEU A  58      37.369  -4.703  22.181  1.00 59.750          H  
ATOM    954 3HD1 LEU A  58      35.786  -4.172  22.789  1.00 59.750          H  
ATOM    955 1HD2 LEU A  58      35.581  -1.680  20.999  1.00 59.750          H  
ATOM    956 2HD2 LEU A  58      35.206  -1.709  22.739  1.00 59.750          H  
ATOM    957 3HD2 LEU A  58      36.379  -0.555  22.094  1.00 59.750          H  
ATOM    958  N   LYS A  59      39.851  -1.765  25.885  1.00 35.880          N  
ATOM    959  CA  LYS A  59      40.192  -1.665  27.285  1.00 35.960          C  
ATOM    960  C   LYS A  59      40.554  -0.234  27.610  1.00 35.010          C  
ATOM    961  O   LYS A  59      40.043   0.315  28.573  1.00 35.000          O  
ATOM    962  CB  LYS A  59      41.354  -2.591  27.653  1.00 50.310          C  
ATOM    963  CG  LYS A  59      41.013  -4.081  27.674  1.00 50.310          C  
ATOM    964  CD  LYS A  59      42.247  -4.935  28.000  1.00 50.310          C  
ATOM    965  CE  LYS A  59      41.912  -6.428  28.002  1.00 50.310          C  
ATOM    966  NZ  LYS A  59      43.109  -7.283  28.319  1.00 50.310          N  
ATOM    967  H   LYS A  59      40.366  -2.399  25.266  1.00 43.060          H  
ATOM    968  HA  LYS A  59      39.321  -1.938  27.880  1.00 43.150          H  
ATOM    969 1HB  LYS A  59      42.161  -2.451  26.932  1.00 60.370          H  
ATOM    970 2HB  LYS A  59      41.740  -2.315  28.633  1.00 60.370          H  
ATOM    971 1HG  LYS A  59      40.250  -4.258  28.432  1.00 60.370          H  
ATOM    972 2HG  LYS A  59      40.611  -4.379  26.714  1.00 60.370          H  
ATOM    973 1HD  LYS A  59      43.019  -4.751  27.247  1.00 60.370          H  
ATOM    974 2HD  LYS A  59      42.641  -4.654  28.976  1.00 60.370          H  
ATOM    975 1HE  LYS A  59      41.140  -6.613  28.745  1.00 60.370          H  
ATOM    976 2HE  LYS A  59      41.531  -6.706  27.017  1.00 60.370          H  
ATOM    977 1HZ  LYS A  59      42.833  -8.255  28.313  1.00 60.370          H  
ATOM    978 2HZ  LYS A  59      43.844  -7.145  27.633  1.00 60.370          H  
ATOM    979 3HZ  LYS A  59      43.460  -7.041  29.234  1.00 60.370          H  
ATOM    980  N   ALA A  60      41.381   0.410  26.777  1.00 34.240          N  
ATOM    981  CA  ALA A  60      41.771   1.791  27.050  1.00 33.370          C  
ATOM    982  C   ALA A  60      40.568   2.727  27.089  1.00 32.960          C  
ATOM    983  O   ALA A  60      40.493   3.613  27.941  1.00 32.640          O  
ATOM    984  CB  ALA A  60      42.742   2.271  25.991  1.00 47.070          C  
ATOM    985  H   ALA A  60      41.789  -0.090  25.979  1.00 41.090          H  
ATOM    986  HA  ALA A  60      42.255   1.820  28.022  1.00 40.040          H  
ATOM    987 1HB  ALA A  60      43.051   3.289  26.214  1.00 56.480          H  
ATOM    988 2HB  ALA A  60      43.613   1.616  25.978  1.00 56.480          H  
ATOM    989 3HB  ALA A  60      42.255   2.242  25.016  1.00 56.480          H  
ATOM    990  N   TYR A  61      39.600   2.501  26.206  1.00 33.040          N  
ATOM    991  CA  TYR A  61      38.419   3.350  26.104  1.00 32.740          C  
ATOM    992  C   TYR A  61      37.584   3.301  27.376  1.00 32.790          C  
ATOM    993  O   TYR A  61      36.978   4.301  27.768  1.00 32.610          O  
ATOM    994  CB  TYR A  61      37.556   2.926  24.908  1.00 45.960          C  
ATOM    995  CG  TYR A  61      38.201   3.112  23.516  1.00 45.960          C  
ATOM    996  CD1 TYR A  61      37.776   2.303  22.469  1.00 45.960          C  
ATOM    997  CD2 TYR A  61      39.210   4.051  23.281  1.00 45.960          C  
ATOM    998  CE1 TYR A  61      38.341   2.418  21.221  1.00 45.960          C  
ATOM    999  CE2 TYR A  61      39.765   4.163  22.030  1.00 45.960          C  
ATOM   1000  CZ  TYR A  61      39.342   3.355  21.006  1.00 45.960          C  
ATOM   1001  OH  TYR A  61      39.913   3.487  19.759  1.00 45.960          O  
ATOM   1002  H   TYR A  61      39.747   1.760  25.512  1.00 39.650          H  
ATOM   1003  HA  TYR A  61      38.738   4.381  25.987  1.00 39.290          H  
ATOM   1004 1HB  TYR A  61      37.295   1.873  25.018  1.00 55.150          H  
ATOM   1005 2HB  TYR A  61      36.625   3.488  24.925  1.00 55.150          H  
ATOM   1006  HD1 TYR A  61      36.994   1.574  22.641  1.00 55.150          H  
ATOM   1007  HD2 TYR A  61      39.573   4.700  24.065  1.00 55.150          H  
ATOM   1008  HE1 TYR A  61      38.003   1.777  20.408  1.00 55.150          H  
ATOM   1009  HE2 TYR A  61      40.551   4.895  21.851  1.00 55.150          H  
ATOM   1010  HH  TYR A  61      39.646   2.749  19.196  1.00 55.150          H  
ATOM   1011  N   ASN A  62      37.570   2.150  28.039  1.00 33.090          N  
ATOM   1012  CA  ASN A  62      36.787   1.975  29.251  1.00 33.210          C  
ATOM   1013  C   ASN A  62      37.554   2.269  30.550  1.00 32.790          C  
ATOM   1014  O   ASN A  62      37.044   1.999  31.643  1.00 32.680          O  
ATOM   1015  CB  ASN A  62      36.225   0.569  29.289  1.00 46.450          C  
ATOM   1016  CG  ASN A  62      35.149   0.347  28.261  1.00 46.450          C  
ATOM   1017  OD1 ASN A  62      34.342   1.241  27.970  1.00 46.450          O  
ATOM   1018  ND2 ASN A  62      35.112  -0.837  27.705  1.00 46.450          N  
ATOM   1019  H   ASN A  62      38.072   1.342  27.644  1.00 39.710          H  
ATOM   1020  HA  ASN A  62      35.954   2.676  29.213  1.00 39.850          H  
ATOM   1021 1HB  ASN A  62      37.041  -0.137  29.100  1.00 55.740          H  
ATOM   1022 2HB  ASN A  62      35.826   0.354  30.278  1.00 55.740          H  
ATOM   1023 1HD2 ASN A  62      34.417  -1.043  27.017  1.00 55.740          H  
ATOM   1024 2HD2 ASN A  62      35.781  -1.533  27.965  1.00 55.740          H  
ATOM   1025  N   ILE A  63      38.763   2.823  30.458  1.00 32.610          N  
ATOM   1026  CA  ILE A  63      39.542   3.122  31.655  1.00 32.420          C  
ATOM   1027  C   ILE A  63      39.635   4.609  31.923  1.00 31.720          C  
ATOM   1028  O   ILE A  63      39.983   5.403  31.053  1.00 31.550          O  
ATOM   1029  CB  ILE A  63      40.961   2.516  31.568  1.00 45.460          C  
ATOM   1030  CG1 ILE A  63      40.843   0.988  31.496  1.00 45.460          C  
ATOM   1031  CG2 ILE A  63      41.813   2.938  32.809  1.00 45.460          C  
ATOM   1032  CD1 ILE A  63      42.104   0.268  31.049  1.00 45.460          C  
ATOM   1033  H   ILE A  63      39.164   3.047  29.538  1.00 39.130          H  
ATOM   1034  HA  ILE A  63      39.046   2.665  32.507  1.00 38.900          H  
ATOM   1035  HB  ILE A  63      41.442   2.859  30.648  1.00 54.560          H  
ATOM   1036 1HG1 ILE A  63      40.579   0.621  32.483  1.00 54.560          H  
ATOM   1037 2HG1 ILE A  63      40.043   0.738  30.836  1.00 54.560          H  
ATOM   1038 1HG2 ILE A  63      42.806   2.513  32.742  1.00 54.560          H  
ATOM   1039 2HG2 ILE A  63      41.909   4.007  32.865  1.00 54.560          H  
ATOM   1040 3HG2 ILE A  63      41.332   2.581  33.719  1.00 54.560          H  
ATOM   1041 1HD1 ILE A  63      41.913  -0.804  31.033  1.00 54.560          H  
ATOM   1042 2HD1 ILE A  63      42.372   0.598  30.050  1.00 54.560          H  
ATOM   1043 3HD1 ILE A  63      42.923   0.472  31.726  1.00 54.560          H  
ATOM   1044  N   ASP A  64      39.322   4.993  33.151  1.00 31.390          N  
ATOM   1045  CA  ASP A  64      39.426   6.386  33.548  1.00 30.700          C  
ATOM   1046  C   ASP A  64      40.897   6.626  33.884  1.00 30.110          C  
ATOM   1047  O   ASP A  64      41.399   6.140  34.901  1.00 29.600          O  
ATOM   1048  CB  ASP A  64      38.517   6.680  34.752  1.00 43.260          C  
ATOM   1049  CG  ASP A  64      38.473   8.166  35.177  1.00 43.260          C  
ATOM   1050  OD1 ASP A  64      39.247   8.938  34.667  1.00 43.260          O  
ATOM   1051  OD2 ASP A  64      37.649   8.503  36.001  1.00 43.260          O  
ATOM   1052  H   ASP A  64      39.017   4.299  33.819  1.00 37.670          H  
ATOM   1053  HA  ASP A  64      39.144   7.029  32.713  1.00 36.840          H  
ATOM   1054 1HB  ASP A  64      37.501   6.362  34.520  1.00 51.910          H  
ATOM   1055 2HB  ASP A  64      38.853   6.091  35.606  1.00 51.910          H  
ATOM   1056  N   ILE A  65      41.605   7.286  32.974  1.00 30.270          N  
ATOM   1057  CA  ILE A  65      43.038   7.487  33.097  1.00 29.820          C  
ATOM   1058  C   ILE A  65      43.318   8.883  33.658  1.00 29.430          C  
ATOM   1059  O   ILE A  65      42.857   9.869  33.073  1.00 28.920          O  
ATOM   1060  CB  ILE A  65      43.712   7.305  31.719  1.00 41.930          C  
ATOM   1061  CG1 ILE A  65      43.444   5.848  31.244  1.00 41.930          C  
ATOM   1062  CG2 ILE A  65      45.210   7.633  31.798  1.00 41.930          C  
ATOM   1063  CD1 ILE A  65      43.788   5.527  29.813  1.00 41.930          C  
ATOM   1064  H   ILE A  65      41.108   7.651  32.170  1.00 36.320          H  
ATOM   1065  HA  ILE A  65      43.414   6.711  33.747  1.00 35.780          H  
ATOM   1066  HB  ILE A  65      43.240   7.973  30.999  1.00 50.310          H  
ATOM   1067 1HG1 ILE A  65      43.995   5.170  31.891  1.00 50.310          H  
ATOM   1068 2HG1 ILE A  65      42.397   5.650  31.353  1.00 50.310          H  
ATOM   1069 1HG2 ILE A  65      45.670   7.511  30.823  1.00 50.310          H  
ATOM   1070 2HG2 ILE A  65      45.355   8.668  32.123  1.00 50.310          H  
ATOM   1071 3HG2 ILE A  65      45.694   6.966  32.507  1.00 50.310          H  
ATOM   1072 1HD1 ILE A  65      43.532   4.484  29.611  1.00 50.310          H  
ATOM   1073 2HD1 ILE A  65      43.213   6.173  29.147  1.00 50.310          H  
ATOM   1074 3HD1 ILE A  65      44.846   5.676  29.635  1.00 50.310          H  
ATOM   1075  N   PRO A  66      44.012   9.002  34.806  1.00 29.690          N  
ATOM   1076  CA  PRO A  66      44.314  10.261  35.438  1.00 29.400          C  
ATOM   1077  C   PRO A  66      45.365  11.044  34.676  1.00 28.860          C  
ATOM   1078  O   PRO A  66      46.369  10.483  34.230  1.00 28.460          O  
ATOM   1079  CB  PRO A  66      44.840   9.830  36.811  1.00 44.100          C  
ATOM   1080  CG  PRO A  66      45.421   8.450  36.586  1.00 44.100          C  
ATOM   1081  CD  PRO A  66      44.547   7.820  35.514  1.00 44.100          C  
ATOM   1082  HA  PRO A  66      43.394  10.841  35.544  1.00 35.280          H  
ATOM   1083 1HB  PRO A  66      45.591  10.555  37.161  1.00 52.920          H  
ATOM   1084 2HB  PRO A  66      44.020   9.837  37.545  1.00 52.920          H  
ATOM   1085 1HG  PRO A  66      46.475   8.538  36.268  1.00 52.920          H  
ATOM   1086 2HG  PRO A  66      45.420   7.879  37.527  1.00 52.920          H  
ATOM   1087 1HD  PRO A  66      45.200   7.227  34.863  1.00 52.920          H  
ATOM   1088 2HD  PRO A  66      43.729   7.224  35.965  1.00 52.920          H  
ATOM   1089  N   ALA A  67      45.197  12.353  34.697  1.00 28.880          N  
ATOM   1090  CA  ALA A  67      46.116  13.338  34.171  1.00 28.450          C  
ATOM   1091  C   ALA A  67      45.683  14.741  34.631  1.00 27.690          C  
ATOM   1092  O   ALA A  67      46.064  15.204  35.712  1.00 27.070          O  
ATOM   1093  CB  ALA A  67      46.181  13.248  32.651  1.00 40.000          C  
ATOM   1094  H   ALA A  67      44.317  12.692  35.054  1.00 34.660          H  
ATOM   1095  HA  ALA A  67      47.107  13.142  34.580  1.00 34.140          H  
ATOM   1096 1HB  ALA A  67      46.887  13.988  32.276  1.00 48.000          H  
ATOM   1097 2HB  ALA A  67      46.516  12.250  32.362  1.00 48.000          H  
ATOM   1098 3HB  ALA A  67      45.204  13.426  32.218  1.00 48.000          H  
ATOM   1099  N   THR A  68      44.830  15.392  33.839  1.00 27.820          N  
ATOM   1100  CA  THR A  68      44.435  16.781  34.048  1.00 27.240          C  
ATOM   1101  C   THR A  68      43.423  16.999  35.161  1.00 27.190          C  
ATOM   1102  O   THR A  68      43.171  18.135  35.574  1.00 26.610          O  
ATOM   1103  CB  THR A  68      43.890  17.367  32.739  1.00 38.370          C  
ATOM   1104  OG1 THR A  68      42.758  16.599  32.313  1.00 38.370          O  
ATOM   1105  CG2 THR A  68      44.972  17.313  31.671  1.00 38.370          C  
ATOM   1106  H   THR A  68      44.462  14.939  33.016  1.00 33.380          H  
ATOM   1107  HA  THR A  68      45.333  17.341  34.309  1.00 32.690          H  
ATOM   1108  HB  THR A  68      43.581  18.401  32.901  1.00 46.040          H  
ATOM   1109  HG1 THR A  68      42.304  17.065  31.600  1.00 46.040          H  
ATOM   1110 1HG2 THR A  68      44.584  17.727  30.742  1.00 46.040          H  
ATOM   1111 2HG2 THR A  68      45.831  17.897  31.999  1.00 46.040          H  
ATOM   1112 3HG2 THR A  68      45.280  16.285  31.504  1.00 46.040          H  
ATOM   1113  N   GLN A  69      42.878  15.923  35.713  1.00 27.850          N  
ATOM   1114  CA  GLN A  69      41.925  16.020  36.804  1.00 27.970          C  
ATOM   1115  C   GLN A  69      42.658  16.570  38.031  1.00 27.500          C  
ATOM   1116  O   GLN A  69      42.050  17.170  38.925  1.00 27.140          O  
ATOM   1117  CB  GLN A  69      41.317  14.646  37.145  1.00 39.110          C  
ATOM   1118  CG  GLN A  69      40.596  13.938  35.974  1.00 39.110          C  
ATOM   1119  CD  GLN A  69      41.582  13.062  35.198  1.00 39.110          C  
ATOM   1120  OE1 GLN A  69      42.783  13.349  35.302  1.00 39.110          O  
ATOM   1121  NE2 GLN A  69      41.122  12.043  34.470  1.00 39.110          N  
ATOM   1122  H   GLN A  69      43.117  15.009  35.352  1.00 33.420          H  
ATOM   1123  HA  GLN A  69      41.131  16.712  36.529  1.00 33.560          H  
ATOM   1124 1HB  GLN A  69      42.100  13.986  37.518  1.00 46.930          H  
ATOM   1125 2HB  GLN A  69      40.591  14.768  37.950  1.00 46.930          H  
ATOM   1126 1HG  GLN A  69      39.796  13.304  36.361  1.00 46.930          H  
ATOM   1127 2HG  GLN A  69      40.192  14.692  35.296  1.00 46.930          H  
ATOM   1128 1HE2 GLN A  69      41.761  11.416  33.947  1.00 46.930          H  
ATOM   1129 2HE2 GLN A  69      40.134  11.854  34.433  1.00 46.930          H  
ATOM   1130  N   GLN A  70      43.998  16.455  38.035  1.00 27.630          N  
ATOM   1131  CA  GLN A  70      44.812  16.867  39.162  1.00 27.260          C  
ATOM   1132  C   GLN A  70      44.991  18.372  39.198  1.00 26.360          C  
ATOM   1133  O   GLN A  70      45.460  18.928  40.203  1.00 25.800          O  
ATOM   1134  CB  GLN A  70      46.175  16.175  39.102  1.00 38.310          C  
ATOM   1135  CG  GLN A  70      46.090  14.661  39.200  1.00 38.310          C  
ATOM   1136  CD  GLN A  70      45.535  14.198  40.522  1.00 38.310          C  
ATOM   1137  OE1 GLN A  70      46.087  14.504  41.580  1.00 38.310          O  
ATOM   1138  NE2 GLN A  70      44.426  13.476  40.480  1.00 38.310          N  
ATOM   1139  H   GLN A  70      44.469  16.019  37.235  1.00 33.160          H  
ATOM   1140  HA  GLN A  70      44.306  16.565  40.077  1.00 32.710          H  
ATOM   1141 1HB  GLN A  70      46.664  16.423  38.156  1.00 45.970          H  
ATOM   1142 2HB  GLN A  70      46.810  16.535  39.909  1.00 45.970          H  
ATOM   1143 1HG  GLN A  70      45.442  14.292  38.406  1.00 45.970          H  
ATOM   1144 2HG  GLN A  70      47.091  14.245  39.084  1.00 45.970          H  
ATOM   1145 1HE2 GLN A  70      44.001  13.163  41.333  1.00 45.970          H  
ATOM   1146 2HE2 GLN A  70      44.004  13.255  39.599  1.00 45.970          H  
ATOM   1147  N   THR A  71      44.488  19.059  38.167  1.00 26.270          N  
ATOM   1148  CA  THR A  71      44.566  20.502  38.133  1.00 25.530          C  
ATOM   1149  C   THR A  71      43.583  21.059  39.152  1.00 24.940          C  
ATOM   1150  O   THR A  71      43.655  22.236  39.505  1.00 24.320          O  
ATOM   1151  CB  THR A  71      44.313  21.085  36.724  1.00 36.040          C  
ATOM   1152  OG1 THR A  71      43.004  20.725  36.252  1.00 36.040          O  
ATOM   1153  CG2 THR A  71      45.374  20.610  35.732  1.00 36.040          C  
ATOM   1154  H   THR A  71      44.067  18.574  37.374  1.00 31.520          H  
ATOM   1155  HA  THR A  71      45.561  20.801  38.436  1.00 30.640          H  
ATOM   1156  HB  THR A  71      44.365  22.172  36.788  1.00 43.250          H  
ATOM   1157  HG1 THR A  71      42.961  19.763  36.075  1.00 43.250          H  
ATOM   1158 1HG2 THR A  71      45.181  21.052  34.756  1.00 43.250          H  
ATOM   1159 2HG2 THR A  71      46.357  20.914  36.081  1.00 43.250          H  
ATOM   1160 3HG2 THR A  71      45.339  19.530  35.652  1.00 43.250          H  
ATOM   1161  N   THR A  72      42.709  20.186  39.679  1.00 25.210          N  
ATOM   1162  CA  THR A  72      41.765  20.523  40.722  1.00 24.800          C  
ATOM   1163  C   THR A  72      42.547  20.939  41.959  1.00 24.500          C  
ATOM   1164  O   THR A  72      42.172  21.891  42.656  1.00 23.920          O  
ATOM   1165  CB  THR A  72      40.883  19.307  41.104  1.00 34.880          C  
ATOM   1166  OG1 THR A  72      40.138  18.860  39.962  1.00 34.880          O  
ATOM   1167  CG2 THR A  72      39.905  19.703  42.215  1.00 34.880          C  
ATOM   1168  H   THR A  72      42.685  19.227  39.327  1.00 30.250          H  
ATOM   1169  HA  THR A  72      41.143  21.355  40.395  1.00 29.760          H  
ATOM   1170  HB  THR A  72      41.516  18.489  41.454  1.00 41.860          H  
ATOM   1171  HG1 THR A  72      40.733  18.327  39.386  1.00 41.860          H  
ATOM   1172 1HG2 THR A  72      39.290  18.842  42.470  1.00 41.860          H  
ATOM   1173 2HG2 THR A  72      40.446  20.028  43.102  1.00 41.860          H  
ATOM   1174 3HG2 THR A  72      39.268  20.513  41.864  1.00 41.860          H  
ATOM   1175  N   HIS A  73      43.624  20.191  42.250  1.00 24.970          N  
ATOM   1176  CA  HIS A  73      44.419  20.414  43.436  1.00 24.860          C  
ATOM   1177  C   HIS A  73      45.271  21.636  43.223  1.00 24.300          C  
ATOM   1178  O   HIS A  73      45.472  22.425  44.146  1.00 23.830          O  
ATOM   1179  CB  HIS A  73      45.304  19.204  43.711  1.00 34.850          C  
ATOM   1180  CG  HIS A  73      44.532  17.980  44.060  1.00 34.850          C  
ATOM   1181  ND1 HIS A  73      43.819  17.847  45.233  1.00 34.850          N  
ATOM   1182  CD2 HIS A  73      44.356  16.832  43.379  1.00 34.850          C  
ATOM   1183  CE1 HIS A  73      43.241  16.658  45.257  1.00 34.850          C  
ATOM   1184  NE2 HIS A  73      43.554  16.022  44.144  1.00 34.850          N  
ATOM   1185  H   HIS A  73      43.926  19.461  41.609  1.00 29.960          H  
ATOM   1186  HA  HIS A  73      43.775  20.581  44.297  1.00 29.830          H  
ATOM   1187 1HB  HIS A  73      45.908  18.986  42.827  1.00 41.820          H  
ATOM   1188 2HB  HIS A  73      45.987  19.428  44.528  1.00 41.820          H  
ATOM   1189  HD2 HIS A  73      44.779  16.596  42.408  1.00 41.820          H  
ATOM   1190  HE1 HIS A  73      42.616  16.268  46.061  1.00 41.820          H  
ATOM   1191  HE2 HIS A  73      43.262  15.088  43.883  1.00 41.820          H  
ATOM   1192  N   ILE A  74      45.744  21.825  41.992  1.00 24.410          N  
ATOM   1193  CA  ILE A  74      46.568  22.987  41.712  1.00 24.010          C  
ATOM   1194  C   ILE A  74      45.758  24.244  41.946  1.00 23.320          C  
ATOM   1195  O   ILE A  74      46.231  25.173  42.604  1.00 22.850          O  
ATOM   1196  CB  ILE A  74      47.131  22.994  40.279  1.00 33.770          C  
ATOM   1197  CG1 ILE A  74      48.144  21.826  40.123  1.00 33.770          C  
ATOM   1198  CG2 ILE A  74      47.784  24.377  39.972  1.00 33.770          C  
ATOM   1199  CD1 ILE A  74      48.574  21.525  38.689  1.00 33.770          C  
ATOM   1200  H   ILE A  74      45.549  21.114  41.281  1.00 29.290          H  
ATOM   1201  HA  ILE A  74      47.409  22.990  42.409  1.00 28.810          H  
ATOM   1202  HB  ILE A  74      46.320  22.823  39.573  1.00 40.530          H  
ATOM   1203 1HG1 ILE A  74      49.032  22.058  40.708  1.00 40.530          H  
ATOM   1204 2HG1 ILE A  74      47.689  20.921  40.531  1.00 40.530          H  
ATOM   1205 1HG2 ILE A  74      48.169  24.391  38.961  1.00 40.530          H  
ATOM   1206 2HG2 ILE A  74      47.049  25.179  40.066  1.00 40.530          H  
ATOM   1207 3HG2 ILE A  74      48.600  24.559  40.673  1.00 40.530          H  
ATOM   1208 1HD1 ILE A  74      49.272  20.688  38.698  1.00 40.530          H  
ATOM   1209 2HD1 ILE A  74      47.718  21.262  38.092  1.00 40.530          H  
ATOM   1210 3HD1 ILE A  74      49.062  22.388  38.251  1.00 40.530          H  
ATOM   1211  N   GLU A  75      44.536  24.287  41.403  1.00 23.320          N  
ATOM   1212  CA  GLU A  75      43.725  25.471  41.590  1.00 22.770          C  
ATOM   1213  C   GLU A  75      43.366  25.681  43.052  1.00 22.360          C  
ATOM   1214  O   GLU A  75      43.383  26.822  43.517  1.00 21.860          O  
ATOM   1215  CB  GLU A  75      42.464  25.398  40.735  1.00 32.100          C  
ATOM   1216  CG  GLU A  75      42.721  25.548  39.231  1.00 32.100          C  
ATOM   1217  CD  GLU A  75      43.259  26.907  38.861  1.00 32.100          C  
ATOM   1218  OE1 GLU A  75      42.686  27.880  39.283  1.00 32.100          O  
ATOM   1219  OE2 GLU A  75      44.245  26.973  38.167  1.00 32.100          O  
ATOM   1220  H   GLU A  75      44.190  23.507  40.838  1.00 27.980          H  
ATOM   1221  HA  GLU A  75      44.302  26.332  41.261  1.00 27.320          H  
ATOM   1222 1HB  GLU A  75      41.981  24.430  40.895  1.00 38.520          H  
ATOM   1223 2HB  GLU A  75      41.763  26.172  41.047  1.00 38.520          H  
ATOM   1224 1HG  GLU A  75      43.444  24.792  38.924  1.00 38.520          H  
ATOM   1225 2HG  GLU A  75      41.794  25.364  38.693  1.00 38.520          H  
ATOM   1226  N   ALA A  76      43.075  24.603  43.801  1.00 22.630          N  
ATOM   1227  CA  ALA A  76      42.759  24.773  45.212  1.00 22.370          C  
ATOM   1228  C   ALA A  76      43.945  25.365  45.968  1.00 21.900          C  
ATOM   1229  O   ALA A  76      43.774  26.259  46.806  1.00 21.240          O  
ATOM   1230  CB  ALA A  76      42.381  23.438  45.824  1.00 31.420          C  
ATOM   1231  H   ALA A  76      43.017  23.669  43.381  1.00 27.160          H  
ATOM   1232  HA  ALA A  76      41.919  25.464  45.293  1.00 26.840          H  
ATOM   1233 1HB  ALA A  76      42.126  23.578  46.872  1.00 37.710          H  
ATOM   1234 2HB  ALA A  76      41.524  23.027  45.288  1.00 37.710          H  
ATOM   1235 3HB  ALA A  76      43.224  22.752  45.738  1.00 37.710          H  
ATOM   1236  N   LEU A  77      45.158  24.891  45.658  1.00 22.310          N  
ATOM   1237  CA  LEU A  77      46.347  25.404  46.313  1.00 22.000          C  
ATOM   1238  C   LEU A  77      46.565  26.861  45.972  1.00 21.360          C  
ATOM   1239  O   LEU A  77      46.929  27.648  46.851  1.00 20.640          O  
ATOM   1240  CB  LEU A  77      47.573  24.577  45.915  1.00 30.920          C  
ATOM   1241  CG  LEU A  77      47.642  23.122  46.464  1.00 30.920          C  
ATOM   1242  CD1 LEU A  77      48.777  22.388  45.763  1.00 30.920          C  
ATOM   1243  CD2 LEU A  77      47.876  23.135  47.982  1.00 30.920          C  
ATOM   1244  H   LEU A  77      45.245  24.119  44.988  1.00 26.770          H  
ATOM   1245  HA  LEU A  77      46.197  25.341  47.384  1.00 26.400          H  
ATOM   1246 1HB  LEU A  77      47.589  24.512  44.824  1.00 37.110          H  
ATOM   1247 2HB  LEU A  77      48.466  25.104  46.239  1.00 37.110          H  
ATOM   1248  HG  LEU A  77      46.712  22.605  46.251  1.00 37.110          H  
ATOM   1249 1HD1 LEU A  77      48.828  21.364  46.130  1.00 37.110          H  
ATOM   1250 2HD1 LEU A  77      48.588  22.378  44.688  1.00 37.110          H  
ATOM   1251 3HD1 LEU A  77      49.719  22.893  45.963  1.00 37.110          H  
ATOM   1252 1HD2 LEU A  77      47.929  22.108  48.342  1.00 37.110          H  
ATOM   1253 2HD2 LEU A  77      48.813  23.645  48.204  1.00 37.110          H  
ATOM   1254 3HD2 LEU A  77      47.065  23.641  48.490  1.00 37.110          H  
ATOM   1255  N   LEU A  78      46.327  27.246  44.714  1.00 21.670          N  
ATOM   1256  CA  LEU A  78      46.486  28.643  44.361  1.00 21.190          C  
ATOM   1257  C   LEU A  78      45.481  29.490  45.121  1.00 20.400          C  
ATOM   1258  O   LEU A  78      45.837  30.519  45.688  1.00 19.710          O  
ATOM   1259  CB  LEU A  78      46.284  28.847  42.855  1.00 29.860          C  
ATOM   1260  CG  LEU A  78      47.365  28.271  41.911  1.00 29.860          C  
ATOM   1261  CD1 LEU A  78      46.859  28.368  40.476  1.00 29.860          C  
ATOM   1262  CD2 LEU A  78      48.674  29.047  42.066  1.00 29.860          C  
ATOM   1263  H   LEU A  78      46.083  26.549  44.001  1.00 26.000          H  
ATOM   1264  HA  LEU A  78      47.480  28.963  44.653  1.00 25.430          H  
ATOM   1265 1HB  LEU A  78      45.334  28.384  42.580  1.00 35.830          H  
ATOM   1266 2HB  LEU A  78      46.206  29.913  42.661  1.00 35.830          H  
ATOM   1267  HG  LEU A  78      47.537  27.224  42.145  1.00 35.830          H  
ATOM   1268 1HD1 LEU A  78      47.603  27.954  39.798  1.00 35.830          H  
ATOM   1269 2HD1 LEU A  78      45.931  27.804  40.371  1.00 35.830          H  
ATOM   1270 3HD1 LEU A  78      46.675  29.408  40.220  1.00 35.830          H  
ATOM   1271 1HD2 LEU A  78      49.415  28.630  41.386  1.00 35.830          H  
ATOM   1272 2HD2 LEU A  78      48.507  30.097  41.823  1.00 35.830          H  
ATOM   1273 3HD2 LEU A  78      49.046  28.968  43.081  1.00 35.830          H  
ATOM   1274  N   GLU A  79      44.229  29.036  45.240  1.00 20.540          N  
ATOM   1275  CA  GLU A  79      43.254  29.856  45.950  1.00 19.930          C  
ATOM   1276  C   GLU A  79      43.690  30.090  47.389  1.00 19.230          C  
ATOM   1277  O   GLU A  79      43.559  31.211  47.911  1.00 18.550          O  
ATOM   1278  CB  GLU A  79      41.874  29.189  45.943  1.00 28.150          C  
ATOM   1279  CG  GLU A  79      41.163  29.179  44.595  1.00 28.150          C  
ATOM   1280  CD  GLU A  79      39.875  28.393  44.627  1.00 28.150          C  
ATOM   1281  OE1 GLU A  79      39.610  27.767  45.628  1.00 28.150          O  
ATOM   1282  OE2 GLU A  79      39.159  28.419  43.655  1.00 28.150          O  
ATOM   1283  H   GLU A  79      43.940  28.171  44.770  1.00 24.650          H  
ATOM   1284  HA  GLU A  79      43.182  30.820  45.449  1.00 23.920          H  
ATOM   1285 1HB  GLU A  79      41.981  28.151  46.261  1.00 33.780          H  
ATOM   1286 2HB  GLU A  79      41.227  29.686  46.664  1.00 33.780          H  
ATOM   1287 1HG  GLU A  79      40.941  30.206  44.311  1.00 33.780          H  
ATOM   1288 2HG  GLU A  79      41.824  28.762  43.842  1.00 33.780          H  
ATOM   1289  N   LYS A  80      44.237  29.050  48.027  1.00 19.480          N  
ATOM   1290  CA  LYS A  80      44.695  29.164  49.400  1.00 19.000          C  
ATOM   1291  C   LYS A  80      45.896  30.101  49.530  1.00 18.440          C  
ATOM   1292  O   LYS A  80      45.913  30.956  50.420  1.00 17.830          O  
ATOM   1293  CB  LYS A  80      45.043  27.779  49.946  1.00 26.790          C  
ATOM   1294  CG  LYS A  80      43.829  26.880  50.180  1.00 26.790          C  
ATOM   1295  CD  LYS A  80      44.236  25.489  50.664  1.00 26.790          C  
ATOM   1296  CE  LYS A  80      43.015  24.593  50.867  1.00 26.790          C  
ATOM   1297  NZ  LYS A  80      43.394  23.221  51.320  1.00 26.790          N  
ATOM   1298  H   LYS A  80      44.268  28.141  47.545  1.00 23.380          H  
ATOM   1299  HA  LYS A  80      43.883  29.580  49.995  1.00 22.800          H  
ATOM   1300 1HB  LYS A  80      45.700  27.271  49.236  1.00 32.150          H  
ATOM   1301 2HB  LYS A  80      45.586  27.881  50.883  1.00 32.150          H  
ATOM   1302 1HG  LYS A  80      43.185  27.342  50.928  1.00 32.150          H  
ATOM   1303 2HG  LYS A  80      43.264  26.788  49.254  1.00 32.150          H  
ATOM   1304 1HD  LYS A  80      44.891  25.029  49.920  1.00 32.150          H  
ATOM   1305 2HD  LYS A  80      44.781  25.571  51.604  1.00 32.150          H  
ATOM   1306 1HE  LYS A  80      42.364  25.044  51.614  1.00 32.150          H  
ATOM   1307 2HE  LYS A  80      42.471  24.516  49.924  1.00 32.150          H  
ATOM   1308 1HZ  LYS A  80      42.559  22.663  51.442  1.00 32.150          H  
ATOM   1309 2HZ  LYS A  80      43.987  22.787  50.628  1.00 32.150          H  
ATOM   1310 3HZ  LYS A  80      43.889  23.278  52.199  1.00 32.150          H  
ATOM   1311  N   LYS A  81      46.886  29.964  48.631  1.00 18.730          N  
ATOM   1312  CA  LYS A  81      48.090  30.798  48.664  1.00 18.360          C  
ATOM   1313  C   LYS A  81      47.782  32.264  48.391  1.00 17.710          C  
ATOM   1314  O   LYS A  81      48.373  33.156  49.014  1.00 17.140          O  
ATOM   1315  CB  LYS A  81      49.118  30.297  47.649  1.00 25.850          C  
ATOM   1316  CG  LYS A  81      49.788  28.974  48.018  1.00 25.850          C  
ATOM   1317  CD  LYS A  81      50.762  28.531  46.931  1.00 25.850          C  
ATOM   1318  CE  LYS A  81      51.429  27.202  47.278  1.00 25.850          C  
ATOM   1319  NZ  LYS A  81      52.379  26.760  46.211  1.00 25.850          N  
ATOM   1320  H   LYS A  81      46.812  29.225  47.924  1.00 22.480          H  
ATOM   1321  HA  LYS A  81      48.523  30.730  49.661  1.00 22.030          H  
ATOM   1322 1HB  LYS A  81      48.624  30.159  46.684  1.00 31.020          H  
ATOM   1323 2HB  LYS A  81      49.893  31.049  47.516  1.00 31.020          H  
ATOM   1324 1HG  LYS A  81      50.329  29.097  48.957  1.00 31.020          H  
ATOM   1325 2HG  LYS A  81      49.028  28.208  48.159  1.00 31.020          H  
ATOM   1326 1HD  LYS A  81      50.216  28.416  45.990  1.00 31.020          H  
ATOM   1327 2HD  LYS A  81      51.530  29.290  46.796  1.00 31.020          H  
ATOM   1328 1HE  LYS A  81      51.974  27.309  48.214  1.00 31.020          H  
ATOM   1329 2HE  LYS A  81      50.658  26.438  47.401  1.00 31.020          H  
ATOM   1330 1HZ  LYS A  81      52.800  25.879  46.474  1.00 31.020          H  
ATOM   1331 2HZ  LYS A  81      51.882  26.646  45.339  1.00 31.020          H  
ATOM   1332 3HZ  LYS A  81      53.104  27.455  46.094  1.00 31.020          H  
ATOM   1333  N   ILE A  82      46.877  32.507  47.447  1.00 17.870          N  
ATOM   1334  CA  ILE A  82      46.483  33.848  47.074  1.00 17.430          C  
ATOM   1335  C   ILE A  82      45.758  34.490  48.235  1.00 16.660          C  
ATOM   1336  O   ILE A  82      46.053  35.637  48.581  1.00 16.070          O  
ATOM   1337  CB  ILE A  82      45.615  33.831  45.804  1.00 24.580          C  
ATOM   1338  CG1 ILE A  82      46.503  33.369  44.600  1.00 24.580          C  
ATOM   1339  CG2 ILE A  82      45.016  35.240  45.565  1.00 24.580          C  
ATOM   1340  CD1 ILE A  82      45.729  32.984  43.349  1.00 24.580          C  
ATOM   1341  H   ILE A  82      46.455  31.715  46.954  1.00 21.440          H  
ATOM   1342  HA  ILE A  82      47.377  34.429  46.867  1.00 20.920          H  
ATOM   1343  HB  ILE A  82      44.812  33.100  45.920  1.00 29.490          H  
ATOM   1344 1HG1 ILE A  82      47.187  34.176  44.345  1.00 29.490          H  
ATOM   1345 2HG1 ILE A  82      47.092  32.510  44.911  1.00 29.490          H  
ATOM   1346 1HG2 ILE A  82      44.403  35.235  44.671  1.00 29.490          H  
ATOM   1347 2HG2 ILE A  82      44.394  35.530  46.408  1.00 29.490          H  
ATOM   1348 3HG2 ILE A  82      45.823  35.965  45.448  1.00 29.490          H  
ATOM   1349 1HD1 ILE A  82      46.431  32.672  42.576  1.00 29.490          H  
ATOM   1350 2HD1 ILE A  82      45.057  32.155  43.583  1.00 29.490          H  
ATOM   1351 3HD1 ILE A  82      45.152  33.826  42.986  1.00 29.490          H  
ATOM   1352  N   THR A  83      44.816  33.757  48.839  1.00 16.740          N  
ATOM   1353  CA  THR A  83      44.069  34.267  49.967  1.00 16.190          C  
ATOM   1354  C   THR A  83      45.018  34.621  51.097  1.00 15.330          C  
ATOM   1355  O   THR A  83      44.950  35.730  51.631  1.00 14.690          O  
ATOM   1356  CB  THR A  83      43.039  33.234  50.474  1.00 22.890          C  
ATOM   1357  OG1 THR A  83      42.099  32.941  49.428  1.00 22.890          O  
ATOM   1358  CG2 THR A  83      42.285  33.807  51.688  1.00 22.890          C  
ATOM   1359  H   THR A  83      44.586  32.829  48.485  1.00 20.090          H  
ATOM   1360  HA  THR A  83      43.541  35.167  49.660  1.00 19.430          H  
ATOM   1361  HB  THR A  83      43.551  32.313  50.758  1.00 27.460          H  
ATOM   1362  HG1 THR A  83      42.547  32.397  48.740  1.00 27.460          H  
ATOM   1363 1HG2 THR A  83      41.556  33.078  52.032  1.00 27.460          H  
ATOM   1364 2HG2 THR A  83      42.978  34.028  52.499  1.00 27.460          H  
ATOM   1365 3HG2 THR A  83      41.771  34.723  51.397  1.00 27.460          H  
ATOM   1366  N   GLU A  84      45.956  33.726  51.441  1.00 15.390          N  
ATOM   1367  CA  GLU A  84      46.866  34.052  52.528  1.00 14.750          C  
ATOM   1368  C   GLU A  84      47.606  35.350  52.253  1.00 14.130          C  
ATOM   1369  O   GLU A  84      47.690  36.204  53.139  1.00 13.450          O  
ATOM   1370  CB  GLU A  84      47.883  32.936  52.776  1.00 20.910          C  
ATOM   1371  CG  GLU A  84      48.837  33.226  53.961  1.00 20.910          C  
ATOM   1372  CD  GLU A  84      49.831  32.128  54.241  1.00 20.910          C  
ATOM   1373  OE1 GLU A  84      49.850  31.165  53.520  1.00 20.910          O  
ATOM   1374  OE2 GLU A  84      50.573  32.255  55.184  1.00 20.910          O  
ATOM   1375  H   GLU A  84      46.001  32.809  50.984  1.00 18.470          H  
ATOM   1376  HA  GLU A  84      46.278  34.184  53.435  1.00 17.700          H  
ATOM   1377 1HB  GLU A  84      47.358  32.001  52.974  1.00 25.090          H  
ATOM   1378 2HB  GLU A  84      48.485  32.789  51.876  1.00 25.090          H  
ATOM   1379 1HG  GLU A  84      49.392  34.128  53.734  1.00 25.090          H  
ATOM   1380 2HG  GLU A  84      48.246  33.417  54.855  1.00 25.090          H  
ATOM   1381  N   GLN A  85      48.117  35.535  51.030  1.00 14.490          N  
ATOM   1382  CA  GLN A  85      48.826  36.773  50.759  1.00 14.110          C  
ATOM   1383  C   GLN A  85      47.914  37.989  50.825  1.00 13.630          C  
ATOM   1384  O   GLN A  85      48.322  39.030  51.351  1.00 13.000          O  
ATOM   1385  CB  GLN A  85      49.519  36.703  49.403  1.00 19.910          C  
ATOM   1386  CG  GLN A  85      50.681  35.737  49.376  1.00 19.910          C  
ATOM   1387  CD  GLN A  85      51.781  36.165  50.320  1.00 19.910          C  
ATOM   1388  OE1 GLN A  85      52.207  37.322  50.298  1.00 19.910          O  
ATOM   1389  NE2 GLN A  85      52.241  35.248  51.159  1.00 19.910          N  
ATOM   1390  H   GLN A  85      48.046  34.797  50.318  1.00 17.390          H  
ATOM   1391  HA  GLN A  85      49.585  36.900  51.524  1.00 16.930          H  
ATOM   1392 1HB  GLN A  85      48.795  36.378  48.650  1.00 23.890          H  
ATOM   1393 2HB  GLN A  85      49.874  37.691  49.118  1.00 23.890          H  
ATOM   1394 1HG  GLN A  85      50.328  34.754  49.688  1.00 23.890          H  
ATOM   1395 2HG  GLN A  85      51.084  35.689  48.366  1.00 23.890          H  
ATOM   1396 1HE2 GLN A  85      52.968  35.480  51.808  1.00 23.890          H  
ATOM   1397 2HE2 GLN A  85      51.855  34.321  51.149  1.00 23.890          H  
ATOM   1398  N   ASN A  86      46.673  37.867  50.350  1.00 14.030          N  
ATOM   1399  CA  ASN A  86      45.772  39.004  50.408  1.00 13.800          C  
ATOM   1400  C   ASN A  86      45.439  39.381  51.848  1.00 13.050          C  
ATOM   1401  O   ASN A  86      45.404  40.572  52.185  1.00 12.580          O  
ATOM   1402  CB  ASN A  86      44.499  38.722  49.635  1.00 19.410          C  
ATOM   1403  CG  ASN A  86      44.687  38.753  48.138  1.00 19.410          C  
ATOM   1404  OD1 ASN A  86      45.670  39.293  47.616  1.00 19.410          O  
ATOM   1405  ND2 ASN A  86      43.739  38.202  47.430  1.00 19.410          N  
ATOM   1406  H   ASN A  86      46.391  37.000  49.878  1.00 16.840          H  
ATOM   1407  HA  ASN A  86      46.271  39.860  49.957  1.00 16.560          H  
ATOM   1408 1HB  ASN A  86      44.129  37.733  49.917  1.00 23.290          H  
ATOM   1409 2HB  ASN A  86      43.736  39.447  49.914  1.00 23.290          H  
ATOM   1410 1HD2 ASN A  86      43.794  38.217  46.431  1.00 23.290          H  
ATOM   1411 2HD2 ASN A  86      42.954  37.782  47.882  1.00 23.290          H  
ATOM   1412  N   GLU A  87      45.247  38.384  52.717  1.00 13.040          N  
ATOM   1413  CA  GLU A  87      44.924  38.680  54.106  1.00 12.530          C  
ATOM   1414  C   GLU A  87      46.118  39.329  54.811  1.00 11.780          C  
ATOM   1415  O   GLU A  87      45.947  40.282  55.586  1.00 11.280          O  
ATOM   1416  CB  GLU A  87      44.488  37.406  54.843  1.00 17.750          C  
ATOM   1417  CG  GLU A  87      43.126  36.815  54.386  1.00 17.750          C  
ATOM   1418  CD  GLU A  87      41.967  37.750  54.594  1.00 17.750          C  
ATOM   1419  OE1 GLU A  87      41.894  38.351  55.636  1.00 17.750          O  
ATOM   1420  OE2 GLU A  87      41.149  37.885  53.694  1.00 17.750          O  
ATOM   1421  H   GLU A  87      45.261  37.415  52.379  1.00 15.650          H  
ATOM   1422  HA  GLU A  87      44.097  39.386  54.126  1.00 15.040          H  
ATOM   1423 1HB  GLU A  87      45.247  36.633  54.691  1.00 21.300          H  
ATOM   1424 2HB  GLU A  87      44.432  37.605  55.911  1.00 21.300          H  
ATOM   1425 1HG  GLU A  87      43.191  36.581  53.326  1.00 21.300          H  
ATOM   1426 2HG  GLU A  87      42.945  35.885  54.922  1.00 21.300          H  
ATOM   1427  N   LEU A  88      47.332  38.852  54.498  1.00 11.860          N  
ATOM   1428  CA  LEU A  88      48.545  39.400  55.087  1.00 11.390          C  
ATOM   1429  C   LEU A  88      48.755  40.849  54.696  1.00 10.990          C  
ATOM   1430  O   LEU A  88      49.237  41.628  55.512  1.00 10.520          O  
ATOM   1431  CB  LEU A  88      49.772  38.578  54.666  1.00 16.130          C  
ATOM   1432  CG  LEU A  88      49.904  37.148  55.260  1.00 16.130          C  
ATOM   1433  CD1 LEU A  88      51.029  36.419  54.532  1.00 16.130          C  
ATOM   1434  CD2 LEU A  88      50.207  37.224  56.759  1.00 16.130          C  
ATOM   1435  H   LEU A  88      47.394  38.040  53.876  1.00 14.230          H  
ATOM   1436  HA  LEU A  88      48.439  39.368  56.164  1.00 13.670          H  
ATOM   1437 1HB  LEU A  88      49.747  38.476  53.580  1.00 19.360          H  
ATOM   1438 2HB  LEU A  88      50.666  39.136  54.931  1.00 19.360          H  
ATOM   1439  HG  LEU A  88      48.984  36.600  55.115  1.00 19.360          H  
ATOM   1440 1HD1 LEU A  88      51.128  35.407  54.934  1.00 19.360          H  
ATOM   1441 2HD1 LEU A  88      50.793  36.361  53.475  1.00 19.360          H  
ATOM   1442 3HD1 LEU A  88      51.965  36.955  54.666  1.00 19.360          H  
ATOM   1443 1HD2 LEU A  88      50.305  36.210  57.150  1.00 19.360          H  
ATOM   1444 2HD2 LEU A  88      51.138  37.765  56.914  1.00 19.360          H  
ATOM   1445 3HD2 LEU A  88      49.405  37.727  57.283  1.00 19.360          H  
ATOM   1446  N   LYS A  89      48.422  41.212  53.450  1.00 11.360          N  
ATOM   1447  CA  LYS A  89      48.546  42.595  52.989  1.00 11.270          C  
ATOM   1448  C   LYS A  89      47.480  43.502  53.619  1.00 10.930          C  
ATOM   1449  O   LYS A  89      47.778  44.630  54.037  1.00 10.640          O  
ATOM   1450  CB  LYS A  89      48.468  42.646  51.466  1.00 15.810          C  
ATOM   1451  CG  LYS A  89      49.694  42.049  50.777  1.00 15.810          C  
ATOM   1452  CD  LYS A  89      49.559  42.056  49.263  1.00 15.810          C  
ATOM   1453  CE  LYS A  89      50.772  41.397  48.602  1.00 15.810          C  
ATOM   1454  NZ  LYS A  89      50.649  41.362  47.114  1.00 15.810          N  
ATOM   1455  H   LYS A  89      48.111  40.483  52.798  1.00 13.630          H  
ATOM   1456  HA  LYS A  89      49.522  42.969  53.297  1.00 13.520          H  
ATOM   1457 1HB  LYS A  89      47.588  42.089  51.132  1.00 18.980          H  
ATOM   1458 2HB  LYS A  89      48.352  43.678  51.140  1.00 18.980          H  
ATOM   1459 1HG  LYS A  89      50.574  42.629  51.056  1.00 18.980          H  
ATOM   1460 2HG  LYS A  89      49.840  41.026  51.119  1.00 18.980          H  
ATOM   1461 1HD  LYS A  89      48.660  41.502  48.981  1.00 18.980          H  
ATOM   1462 2HD  LYS A  89      49.465  43.081  48.907  1.00 18.980          H  
ATOM   1463 1HE  LYS A  89      51.669  41.951  48.871  1.00 18.980          H  
ATOM   1464 2HE  LYS A  89      50.863  40.373  48.973  1.00 18.980          H  
ATOM   1465 1HZ  LYS A  89      51.467  40.916  46.720  1.00 18.980          H  
ATOM   1466 2HZ  LYS A  89      49.822  40.837  46.857  1.00 18.980          H  
ATOM   1467 3HZ  LYS A  89      50.575  42.303  46.755  1.00 18.980          H  
ATOM   1468  N   LYS A  90      46.234  43.019  53.699  1.00 11.150          N  
ATOM   1469  CA  LYS A  90      45.171  43.827  54.281  1.00 11.110          C  
ATOM   1470  C   LYS A  90      45.448  44.184  55.728  1.00 10.460          C  
ATOM   1471  O   LYS A  90      45.144  45.299  56.161  1.00 10.350          O  
ATOM   1472  CB  LYS A  90      43.820  43.129  54.190  1.00 15.570          C  
ATOM   1473  CG  LYS A  90      43.209  43.087  52.786  1.00 15.570          C  
ATOM   1474  CD  LYS A  90      41.765  42.566  52.814  1.00 15.570          C  
ATOM   1475  CE  LYS A  90      41.716  41.069  53.104  1.00 15.570          C  
ATOM   1476  NZ  LYS A  90      40.335  40.512  53.015  1.00 15.570          N  
ATOM   1477  H   LYS A  90      46.017  42.091  53.319  1.00 13.380          H  
ATOM   1478  HA  LYS A  90      45.108  44.756  53.719  1.00 13.330          H  
ATOM   1479 1HB  LYS A  90      43.951  42.102  54.534  1.00 18.680          H  
ATOM   1480 2HB  LYS A  90      43.114  43.613  54.861  1.00 18.680          H  
ATOM   1481 1HG  LYS A  90      43.212  44.095  52.371  1.00 18.680          H  
ATOM   1482 2HG  LYS A  90      43.808  42.455  52.141  1.00 18.680          H  
ATOM   1483 1HD  LYS A  90      41.199  43.094  53.581  1.00 18.680          H  
ATOM   1484 2HD  LYS A  90      41.297  42.752  51.848  1.00 18.680          H  
ATOM   1485 1HE  LYS A  90      42.353  40.547  52.389  1.00 18.680          H  
ATOM   1486 2HE  LYS A  90      42.084  40.879  54.107  1.00 18.680          H  
ATOM   1487 1HZ  LYS A  90      40.409  39.502  53.226  1.00 18.680          H  
ATOM   1488 2HZ  LYS A  90      39.735  40.957  53.689  1.00 18.680          H  
ATOM   1489 3HZ  LYS A  90      39.961  40.640  52.092  1.00 18.680          H  
ATOM   1490  N   ARG A  91      46.015  43.250  56.491  1.00 10.200          N  
ATOM   1491  CA  ARG A  91      46.259  43.506  57.898  1.00  9.820          C  
ATOM   1492  C   ARG A  91      47.048  44.803  58.213  1.00  9.270          C  
ATOM   1493  O   ARG A  91      46.483  45.638  58.921  1.00  9.160          O  
ATOM   1494  CB  ARG A  91      46.896  42.274  58.535  1.00 13.900          C  
ATOM   1495  CG  ARG A  91      47.264  42.401  60.009  1.00 13.900          C  
ATOM   1496  CD  ARG A  91      48.017  41.218  60.466  1.00 13.900          C  
ATOM   1497  NE  ARG A  91      49.319  41.137  59.800  1.00 13.900          N  
ATOM   1498  CZ  ARG A  91      50.081  40.026  59.680  1.00 13.900          C  
ATOM   1499  NH1 ARG A  91      49.681  38.875  60.184  1.00 13.900          N  
ATOM   1500  NH2 ARG A  91      51.242  40.103  59.047  1.00 13.900          N  
ATOM   1501  H   ARG A  91      46.206  42.321  56.095  1.00 12.240          H  
ATOM   1502  HA  ARG A  91      45.283  43.610  58.370  1.00 11.780          H  
ATOM   1503 1HB  ARG A  91      46.158  41.473  58.489  1.00 16.680          H  
ATOM   1504 2HB  ARG A  91      47.734  41.913  57.962  1.00 16.680          H  
ATOM   1505 1HG  ARG A  91      47.902  43.263  60.152  1.00 16.680          H  
ATOM   1506 2HG  ARG A  91      46.362  42.508  60.613  1.00 16.680          H  
ATOM   1507 1HD  ARG A  91      48.180  41.278  61.543  1.00 16.680          H  
ATOM   1508 2HD  ARG A  91      47.445  40.324  60.226  1.00 16.680          H  
ATOM   1509  HE  ARG A  91      49.684  41.993  59.402  1.00 16.680          H  
ATOM   1510 1HH1 ARG A  91      48.799  38.810  60.670  1.00 16.680          H  
ATOM   1511 2HH1 ARG A  91      50.261  38.052  60.090  1.00 16.680          H  
ATOM   1512 1HH2 ARG A  91      51.549  40.986  58.660  1.00 16.680          H  
ATOM   1513 2HH2 ARG A  91      51.825  39.285  58.951  1.00 16.680          H  
ATOM   1514  N   PRO A  92      48.313  45.038  57.757  1.00  9.140          N  
ATOM   1515  CA  PRO A  92      49.043  46.268  58.003  1.00  8.720          C  
ATOM   1516  C   PRO A  92      48.401  47.475  57.341  1.00  8.440          C  
ATOM   1517  O   PRO A  92      48.540  48.593  57.839  1.00  8.230          O  
ATOM   1518  CB  PRO A  92      50.428  45.977  57.420  1.00 13.080          C  
ATOM   1519  CG  PRO A  92      50.192  44.893  56.418  1.00 13.080          C  
ATOM   1520  CD  PRO A  92      49.057  44.075  56.989  1.00 13.080          C  
ATOM   1521  HA  PRO A  92      49.120  46.420  59.085  1.00 10.460          H  
ATOM   1522 1HB  PRO A  92      50.841  46.890  56.963  1.00 15.700          H  
ATOM   1523 2HB  PRO A  92      51.118  45.679  58.222  1.00 15.700          H  
ATOM   1524 1HG  PRO A  92      49.939  45.316  55.430  1.00 15.700          H  
ATOM   1525 2HG  PRO A  92      51.100  44.288  56.275  1.00 15.700          H  
ATOM   1526 1HD  PRO A  92      48.477  43.713  56.190  1.00 15.700          H  
ATOM   1527 2HD  PRO A  92      49.458  43.280  57.608  1.00 15.700          H  
ATOM   1528  N   ARG A  93      47.620  47.272  56.270  1.00  8.670          N  
ATOM   1529  CA  ARG A  93      46.969  48.420  55.670  1.00  8.710          C  
ATOM   1530  C   ARG A  93      45.934  48.951  56.652  1.00  8.490          C  
ATOM   1531  O   ARG A  93      45.902  50.153  56.954  1.00  8.500          O  
ATOM   1532  CB  ARG A  93      46.340  48.053  54.337  1.00 12.180          C  
ATOM   1533  CG  ARG A  93      47.353  47.787  53.225  1.00 12.180          C  
ATOM   1534  CD  ARG A  93      46.712  47.293  51.978  1.00 12.180          C  
ATOM   1535  NE  ARG A  93      47.697  47.034  50.931  1.00 12.180          N  
ATOM   1536  CZ  ARG A  93      47.446  46.417  49.754  1.00 12.180          C  
ATOM   1537  NH1 ARG A  93      46.232  45.987  49.465  1.00 12.180          N  
ATOM   1538  NH2 ARG A  93      48.429  46.246  48.885  1.00 12.180          N  
ATOM   1539  H   ARG A  93      47.536  46.357  55.803  1.00 10.400          H  
ATOM   1540  HA  ARG A  93      47.715  49.192  55.488  1.00 10.450          H  
ATOM   1541 1HB  ARG A  93      45.739  47.156  54.453  1.00 14.610          H  
ATOM   1542 2HB  ARG A  93      45.680  48.855  54.011  1.00 14.610          H  
ATOM   1543 1HG  ARG A  93      47.876  48.713  52.990  1.00 14.610          H  
ATOM   1544 2HG  ARG A  93      48.075  47.047  53.560  1.00 14.610          H  
ATOM   1545 1HD  ARG A  93      46.193  46.361  52.198  1.00 14.610          H  
ATOM   1546 2HD  ARG A  93      46.004  48.035  51.613  1.00 14.610          H  
ATOM   1547  HE  ARG A  93      48.645  47.347  51.101  1.00 14.610          H  
ATOM   1548 1HH1 ARG A  93      45.477  46.115  50.122  1.00 14.610          H  
ATOM   1549 2HH1 ARG A  93      46.055  45.529  48.582  1.00 14.610          H  
ATOM   1550 1HH2 ARG A  93      49.360  46.577  49.103  1.00 14.610          H  
ATOM   1551 2HH2 ARG A  93      48.252  45.791  48.002  1.00 14.610          H  
ATOM   1552  N   ARG A  94      45.102  48.052  57.181  1.00  8.570          N  
ATOM   1553  CA  ARG A  94      44.088  48.466  58.128  1.00  8.720          C  
ATOM   1554  C   ARG A  94      44.713  48.969  59.419  1.00  8.490          C  
ATOM   1555  O   ARG A  94      44.266  49.971  59.975  1.00  8.780          O  
ATOM   1556  CB  ARG A  94      43.135  47.324  58.447  1.00 12.150          C  
ATOM   1557  CG  ARG A  94      42.010  47.647  59.472  1.00 12.150          C  
ATOM   1558  CD  ARG A  94      41.082  48.714  58.993  1.00 12.150          C  
ATOM   1559  NE  ARG A  94      39.958  48.896  59.899  1.00 12.150          N  
ATOM   1560  CZ  ARG A  94      39.030  49.877  59.807  1.00 12.150          C  
ATOM   1561  NH1 ARG A  94      39.094  50.778  58.846  1.00 12.150          N  
ATOM   1562  NH2 ARG A  94      38.045  49.928  60.692  1.00 12.150          N  
ATOM   1563  H   ARG A  94      45.170  47.068  56.888  1.00 10.280          H  
ATOM   1564  HA  ARG A  94      43.521  49.275  57.674  1.00 10.460          H  
ATOM   1565 1HB  ARG A  94      42.662  46.985  57.527  1.00 14.580          H  
ATOM   1566 2HB  ARG A  94      43.712  46.481  58.839  1.00 14.580          H  
ATOM   1567 1HG  ARG A  94      41.423  46.749  59.648  1.00 14.580          H  
ATOM   1568 2HG  ARG A  94      42.448  47.979  60.415  1.00 14.580          H  
ATOM   1569 1HD  ARG A  94      41.621  49.660  58.940  1.00 14.580          H  
ATOM   1570 2HD  ARG A  94      40.697  48.450  58.008  1.00 14.580          H  
ATOM   1571  HE  ARG A  94      39.860  48.230  60.655  1.00 14.580          H  
ATOM   1572 1HH1 ARG A  94      39.838  50.747  58.167  1.00 14.580          H  
ATOM   1573 2HH1 ARG A  94      38.392  51.504  58.785  1.00 14.580          H  
ATOM   1574 1HH2 ARG A  94      37.991  49.237  61.429  1.00 14.580          H  
ATOM   1575 2HH2 ARG A  94      37.344  50.653  60.631  1.00 14.580          H  
ATOM   1576  N   LEU A  95      45.744  48.291  59.915  1.00  8.210          N  
ATOM   1577  CA  LEU A  95      46.343  48.714  61.172  1.00  8.220          C  
ATOM   1578  C   LEU A  95      46.966  50.100  61.108  1.00  7.950          C  
ATOM   1579  O   LEU A  95      46.828  50.870  62.055  1.00  8.270          O  
ATOM   1580  CB  LEU A  95      47.414  47.713  61.603  1.00 11.500          C  
ATOM   1581  CG  LEU A  95      46.924  46.310  62.045  1.00 11.500          C  
ATOM   1582  CD1 LEU A  95      48.134  45.405  62.186  1.00 11.500          C  
ATOM   1583  CD2 LEU A  95      46.161  46.399  63.372  1.00 11.500          C  
ATOM   1584  H   LEU A  95      46.074  47.446  59.440  1.00  9.850          H  
ATOM   1585  HA  LEU A  95      45.556  48.752  61.917  1.00  9.860          H  
ATOM   1586 1HB  LEU A  95      48.090  47.579  60.772  1.00 13.800          H  
ATOM   1587 2HB  LEU A  95      47.975  48.148  62.429  1.00 13.800          H  
ATOM   1588  HG  LEU A  95      46.267  45.897  61.293  1.00 13.800          H  
ATOM   1589 1HD1 LEU A  95      47.811  44.409  62.485  1.00 13.800          H  
ATOM   1590 2HD1 LEU A  95      48.653  45.344  61.232  1.00 13.800          H  
ATOM   1591 3HD1 LEU A  95      48.807  45.808  62.940  1.00 13.800          H  
ATOM   1592 1HD2 LEU A  95      45.837  45.399  63.662  1.00 13.800          H  
ATOM   1593 2HD2 LEU A  95      46.815  46.806  64.143  1.00 13.800          H  
ATOM   1594 3HD2 LEU A  95      45.288  47.033  63.270  1.00 13.800          H  
ATOM   1595  N   CYS A  96      47.639  50.443  60.002  1.00  7.620          N  
ATOM   1596  CA  CYS A  96      48.228  51.774  59.906  1.00  7.580          C  
ATOM   1597  C   CYS A  96      47.191  52.860  59.581  1.00  7.350          C  
ATOM   1598  O   CYS A  96      47.390  54.025  59.932  1.00  7.310          O  
ATOM   1599  CB  CYS A  96      49.339  51.802  58.856  1.00 10.630          C  
ATOM   1600  SG  CYS A  96      48.773  51.596  57.160  1.00 10.630          S  
ATOM   1601  H   CYS A  96      47.787  49.762  59.254  1.00  9.140          H  
ATOM   1602  HA  CYS A  96      48.676  52.011  60.869  1.00  9.100          H  
ATOM   1603 1HB  CYS A  96      49.875  52.745  58.922  1.00 12.750          H  
ATOM   1604 2HB  CYS A  96      50.049  51.002  59.067  1.00 12.750          H  
ATOM   1605  HG  CYS A  96      48.384  50.303  57.312  1.00 12.750          H  
ATOM   1606  N   THR A  97      46.072  52.476  58.952  1.00  7.560          N  
ATOM   1607  CA  THR A  97      45.001  53.399  58.591  1.00  7.740          C  
ATOM   1608  C   THR A  97      44.088  53.720  59.778  1.00  7.490          C  
ATOM   1609  O   THR A  97      43.721  54.878  59.998  1.00  7.670          O  
ATOM   1610  CB  THR A  97      44.136  52.824  57.444  1.00 10.760          C  
ATOM   1611  OG1 THR A  97      44.957  52.581  56.295  1.00 10.760          O  
ATOM   1612  CG2 THR A  97      43.033  53.817  57.061  1.00 10.760          C  
ATOM   1613  H   THR A  97      45.995  51.512  58.621  1.00  9.070          H  
ATOM   1614  HA  THR A  97      45.454  54.327  58.249  1.00  9.290          H  
ATOM   1615  HB  THR A  97      43.687  51.883  57.764  1.00 12.920          H  
ATOM   1616  HG1 THR A  97      45.534  51.804  56.474  1.00 12.920          H  
ATOM   1617 1HG2 THR A  97      42.443  53.396  56.250  1.00 12.920          H  
ATOM   1618 2HG2 THR A  97      42.382  54.011  57.912  1.00 12.920          H  
ATOM   1619 3HG2 THR A  97      43.487  54.751  56.735  1.00 12.920          H  
ATOM   1620  N   LEU A  98      43.740  52.685  60.543  1.00  7.350          N  
ATOM   1621  CA  LEU A  98      42.791  52.713  61.649  1.00  7.400          C  
ATOM   1622  C   LEU A  98      42.931  53.843  62.690  1.00  7.390          C  
ATOM   1623  O   LEU A  98      41.899  54.317  63.155  1.00  7.300          O  
ATOM   1624  CB  LEU A  98      42.803  51.320  62.323  1.00 10.340          C  
ATOM   1625  CG  LEU A  98      41.915  51.068  63.551  1.00 10.340          C  
ATOM   1626  CD1 LEU A  98      40.444  51.231  63.191  1.00 10.340          C  
ATOM   1627  CD2 LEU A  98      42.200  49.646  64.041  1.00 10.340          C  
ATOM   1628  H   LEU A  98      44.107  51.765  60.296  1.00  8.820          H  
ATOM   1629  HA  LEU A  98      41.809  52.832  61.195  1.00  8.880          H  
ATOM   1630 1HB  LEU A  98      42.454  50.616  61.571  1.00 12.410          H  
ATOM   1631 2HB  LEU A  98      43.811  51.023  62.567  1.00 12.410          H  
ATOM   1632  HG  LEU A  98      42.155  51.783  64.339  1.00 12.410          H  
ATOM   1633 1HD1 LEU A  98      39.833  51.036  64.071  1.00 12.410          H  
ATOM   1634 2HD1 LEU A  98      40.250  52.245  62.844  1.00 12.410          H  
ATOM   1635 3HD1 LEU A  98      40.195  50.528  62.415  1.00 12.410          H  
ATOM   1636 1HD2 LEU A  98      41.591  49.433  64.921  1.00 12.410          H  
ATOM   1637 2HD2 LEU A  98      41.961  48.933  63.250  1.00 12.410          H  
ATOM   1638 3HD2 LEU A  98      43.256  49.559  64.300  1.00 12.410          H  
ATOM   1639  N   PRO A  99      44.130  54.267  63.155  1.00  7.820          N  
ATOM   1640  CA  PRO A  99      44.313  55.352  64.110  1.00  7.700          C  
ATOM   1641  C   PRO A  99      43.787  56.713  63.623  1.00  6.930          C  
ATOM   1642  O   PRO A  99      43.638  57.630  64.432  1.00  6.780          O  
ATOM   1643  CB  PRO A  99      45.838  55.402  64.283  1.00 11.550          C  
ATOM   1644  CG  PRO A  99      46.307  54.021  63.910  1.00 11.550          C  
ATOM   1645  CD  PRO A  99      45.390  53.599  62.801  1.00 11.550          C  
ATOM   1646  HA  PRO A  99      43.825  55.074  65.055  1.00  9.240          H  
ATOM   1647 1HB  PRO A  99      46.257  56.186  63.630  1.00 13.860          H  
ATOM   1648 2HB  PRO A  99      46.090  55.677  65.318  1.00 13.860          H  
ATOM   1649 1HG  PRO A  99      47.358  54.045  63.577  1.00 13.860          H  
ATOM   1650 2HG  PRO A  99      46.262  53.344  64.774  1.00 13.860          H  
ATOM   1651 1HD  PRO A  99      45.790  53.985  61.870  1.00 13.860          H  
ATOM   1652 2HD  PRO A  99      45.305  52.536  62.806  1.00 13.860          H  
ATOM   1653  N   ASN A 100      43.591  56.873  62.309  1.00  6.720          N  
ATOM   1654  CA  ASN A 100      43.129  58.137  61.762  1.00  6.320          C  
ATOM   1655  C   ASN A 100      41.614  58.261  61.791  1.00  5.940          C  
ATOM   1656  O   ASN A 100      40.888  57.268  61.733  1.00  5.680          O  
ATOM   1657  CB  ASN A 100      43.654  58.307  60.358  1.00  9.010          C  
ATOM   1658  CG  ASN A 100      45.144  58.453  60.337  1.00  9.010          C  
ATOM   1659  OD1 ASN A 100      45.738  59.147  61.175  1.00  9.010          O  
ATOM   1660  ND2 ASN A 100      45.769  57.811  59.391  1.00  9.010          N  
ATOM   1661  H   ASN A 100      43.711  56.098  61.650  1.00  8.060          H  
ATOM   1662  HA  ASN A 100      43.526  58.943  62.380  1.00  7.580          H  
ATOM   1663 1HB  ASN A 100      43.373  57.438  59.760  1.00 10.810          H  
ATOM   1664 2HB  ASN A 100      43.200  59.183  59.899  1.00 10.810          H  
ATOM   1665 1HD2 ASN A 100      46.766  57.866  59.324  1.00 10.810          H  
ATOM   1666 2HD2 ASN A 100      45.253  57.264  58.730  1.00 10.810          H  
ATOM   1667  N   TYR A 101      41.133  59.495  61.845  1.00  6.230          N  
ATOM   1668  CA  TYR A 101      39.707  59.767  61.830  1.00  6.230          C  
ATOM   1669  C   TYR A 101      39.415  61.170  61.325  1.00  5.610          C  
ATOM   1670  O   TYR A 101      40.285  62.042  61.341  1.00  5.780          O  
ATOM   1671  CB  TYR A 101      39.138  59.572  63.248  1.00  8.720          C  
ATOM   1672  CG  TYR A 101      39.805  60.478  64.268  1.00  8.720          C  
ATOM   1673  CD1 TYR A 101      39.300  61.736  64.554  1.00  8.720          C  
ATOM   1674  CD2 TYR A 101      40.956  60.045  64.902  1.00  8.720          C  
ATOM   1675  CE1 TYR A 101      39.929  62.544  65.432  1.00  8.720          C  
ATOM   1676  CE2 TYR A 101      41.590  60.868  65.787  1.00  8.720          C  
ATOM   1677  CZ  TYR A 101      41.079  62.113  66.042  1.00  8.720          C  
ATOM   1678  OH  TYR A 101      41.717  62.934  66.885  1.00  8.720          O  
ATOM   1679  H   TYR A 101      41.780  60.271  61.904  1.00  7.480          H  
ATOM   1680  HA  TYR A 101      39.227  59.062  61.151  1.00  7.480          H  
ATOM   1681 1HB  TYR A 101      38.068  59.774  63.254  1.00 10.470          H  
ATOM   1682 2HB  TYR A 101      39.280  58.536  63.565  1.00 10.470          H  
ATOM   1683  HD1 TYR A 101      38.416  62.091  64.071  1.00 10.470          H  
ATOM   1684  HD2 TYR A 101      41.367  59.055  64.689  1.00 10.470          H  
ATOM   1685  HE1 TYR A 101      39.524  63.535  65.636  1.00 10.470          H  
ATOM   1686  HE2 TYR A 101      42.504  60.539  66.281  1.00 10.470          H  
ATOM   1687  HH  TYR A 101      41.172  63.715  67.022  1.00 10.470          H  
ATOM   1688  N   THR A 102      38.163  61.388  60.924  1.00  5.260          N  
ATOM   1689  CA  THR A 102      37.666  62.692  60.501  1.00  4.990          C  
ATOM   1690  C   THR A 102      36.651  63.233  61.501  1.00  4.530          C  
ATOM   1691  O   THR A 102      36.107  64.339  61.353  1.00  4.310          O  
ATOM   1692  CB  THR A 102      37.020  62.581  59.117  1.00  7.090          C  
ATOM   1693  OG1 THR A 102      35.934  61.640  59.185  1.00  7.090          O  
ATOM   1694  CG2 THR A 102      38.051  62.096  58.112  1.00  7.090          C  
ATOM   1695  H   THR A 102      37.516  60.611  60.882  1.00  6.310          H  
ATOM   1696  HA  THR A 102      38.502  63.387  60.450  1.00  5.990          H  
ATOM   1697  HB  THR A 102      36.635  63.555  58.814  1.00  8.510          H  
ATOM   1698  HG1 THR A 102      35.404  61.706  58.383  1.00  8.510          H  
ATOM   1699 1HG2 THR A 102      37.590  62.013  57.130  1.00  8.510          H  
ATOM   1700 2HG2 THR A 102      38.874  62.809  58.070  1.00  8.510          H  
ATOM   1701 3HG2 THR A 102      38.432  61.124  58.413  1.00  8.510          H  
ATOM   1702  N   LYS A 103      36.391  62.428  62.525  1.00  4.770          N  
ATOM   1703  CA  LYS A 103      35.442  62.758  63.567  1.00  4.720          C  
ATOM   1704  C   LYS A 103      35.847  64.071  64.220  1.00  4.170          C  
ATOM   1705  O   LYS A 103      36.911  64.183  64.826  1.00  4.570          O  
ATOM   1706  CB  LYS A 103      35.409  61.611  64.586  1.00  6.630          C  
ATOM   1707  CG  LYS A 103      34.329  61.685  65.657  1.00  6.630          C  
ATOM   1708  CD  LYS A 103      34.415  60.474  66.630  1.00  6.630          C  
ATOM   1709  CE  LYS A 103      33.829  59.182  66.020  1.00  6.630          C  
ATOM   1710  NZ  LYS A 103      33.817  58.037  66.997  1.00  6.630          N  
ATOM   1711  H   LYS A 103      36.870  61.545  62.545  1.00  5.720          H  
ATOM   1712  HA  LYS A 103      34.455  62.881  63.123  1.00  5.660          H  
ATOM   1713 1HB  LYS A 103      35.291  60.680  64.045  1.00  7.950          H  
ATOM   1714 2HB  LYS A 103      36.363  61.559  65.101  1.00  7.950          H  
ATOM   1715 1HG  LYS A 103      34.437  62.606  66.226  1.00  7.950          H  
ATOM   1716 2HG  LYS A 103      33.349  61.692  65.182  1.00  7.950          H  
ATOM   1717 1HD  LYS A 103      35.465  60.284  66.876  1.00  7.950          H  
ATOM   1718 2HD  LYS A 103      33.884  60.707  67.552  1.00  7.950          H  
ATOM   1719 1HE  LYS A 103      32.807  59.382  65.705  1.00  7.950          H  
ATOM   1720 2HE  LYS A 103      34.414  58.882  65.156  1.00  7.950          H  
ATOM   1721 1HZ  LYS A 103      33.417  57.227  66.552  1.00  7.950          H  
ATOM   1722 2HZ  LYS A 103      34.779  57.791  67.300  1.00  7.950          H  
ATOM   1723 3HZ  LYS A 103      33.268  58.277  67.804  1.00  7.950          H  
ATOM   1724  N   ARG A 104      34.993  65.074  64.046  1.00  3.670          N  
ATOM   1725  CA  ARG A 104      35.194  66.429  64.548  1.00  3.600          C  
ATOM   1726  C   ARG A 104      36.587  66.988  64.231  1.00  3.040          C  
ATOM   1727  O   ARG A 104      37.136  67.756  65.022  1.00  3.600          O  
ATOM   1728  CB  ARG A 104      34.969  66.469  66.052  1.00  5.070          C  
ATOM   1729  CG  ARG A 104      33.582  66.028  66.545  1.00  5.070          C  
ATOM   1730  CD  ARG A 104      32.457  66.946  66.068  1.00  5.070          C  
ATOM   1731  NE  ARG A 104      31.195  66.760  66.846  1.00  5.070          N  
ATOM   1732  CZ  ARG A 104      30.155  65.946  66.548  1.00  5.070          C  
ATOM   1733  NH1 ARG A 104      30.146  65.180  65.472  1.00  5.070          N  
ATOM   1734  NH2 ARG A 104      29.130  65.938  67.383  1.00  5.070          N  
ATOM   1735  H   ARG A 104      34.160  64.878  63.510  1.00  4.400          H  
ATOM   1736  HA  ARG A 104      34.460  67.078  64.071  1.00  4.320          H  
ATOM   1737 1HB  ARG A 104      35.702  65.832  66.535  1.00  6.080          H  
ATOM   1738 2HB  ARG A 104      35.129  67.482  66.419  1.00  6.080          H  
ATOM   1739 1HG  ARG A 104      33.376  65.020  66.191  1.00  6.080          H  
ATOM   1740 2HG  ARG A 104      33.606  66.024  67.616  1.00  6.080          H  
ATOM   1741 1HD  ARG A 104      32.777  67.987  66.193  1.00  6.080          H  
ATOM   1742 2HD  ARG A 104      32.246  66.764  65.021  1.00  6.080          H  
ATOM   1743  HE  ARG A 104      31.071  67.318  67.711  1.00  6.080          H  
ATOM   1744 1HH1 ARG A 104      30.923  65.186  64.838  1.00  6.080          H  
ATOM   1745 2HH1 ARG A 104      29.350  64.585  65.284  1.00  6.080          H  
ATOM   1746 1HH2 ARG A 104      29.174  66.553  68.219  1.00  6.080          H  
ATOM   1747 2HH2 ARG A 104      28.330  65.354  67.218  1.00  6.080          H  
ATOM   1748  N   SER A 105      37.140  66.697  63.045  1.00  2.540          N  
ATOM   1749  CA  SER A 105      38.485  67.182  62.746  1.00  2.600          C  
ATOM   1750  C   SER A 105      38.592  68.701  62.690  1.00  2.390          C  
ATOM   1751  O   SER A 105      39.619  69.279  63.050  1.00  2.550          O  
ATOM   1752  CB  SER A 105      38.962  66.610  61.431  1.00  3.620          C  
ATOM   1753  OG  SER A 105      38.207  67.114  60.362  1.00  3.620          O  
ATOM   1754  H   SER A 105      36.666  66.088  62.370  1.00  3.050          H  
ATOM   1755  HA  SER A 105      39.149  66.826  63.529  1.00  3.120          H  
ATOM   1756 1HB  SER A 105      40.013  66.855  61.287  1.00  4.340          H  
ATOM   1757 2HB  SER A 105      38.880  65.528  61.461  1.00  4.340          H  
ATOM   1758  HG  SER A 105      38.583  66.726  59.566  1.00  4.340          H  
ATOM   1759  N   GLY A 106      37.499  69.379  62.348  1.00  2.320          N  
ATOM   1760  CA  GLY A 106      37.525  70.832  62.229  1.00  2.280          C  
ATOM   1761  C   GLY A 106      37.509  71.540  63.575  1.00  1.940          C  
ATOM   1762  O   GLY A 106      37.676  72.759  63.641  1.00  2.520          O  
ATOM   1763  H   GLY A 106      36.673  68.867  62.067  1.00  2.780          H  
ATOM   1764 1HA  GLY A 106      38.415  71.129  61.675  1.00  2.740          H  
ATOM   1765 2HA  GLY A 106      36.666  71.157  61.643  1.00  2.740          H  
ATOM   1766  N   ASP A 107      37.303  70.776  64.644  1.00  1.420          N  
ATOM   1767  CA  ASP A 107      37.254  71.301  65.989  1.00  1.180          C  
ATOM   1768  C   ASP A 107      38.520  70.939  66.771  1.00  1.130          C  
ATOM   1769  O   ASP A 107      38.548  71.058  68.004  1.00  1.180          O  
ATOM   1770  CB  ASP A 107      36.015  70.783  66.702  1.00  1.750          C  
ATOM   1771  CG  ASP A 107      34.690  71.289  66.154  1.00  1.750          C  
ATOM   1772  OD1 ASP A 107      34.590  72.422  65.748  1.00  1.750          O  
ATOM   1773  OD2 ASP A 107      33.758  70.511  66.178  1.00  1.750          O  
ATOM   1774  H   ASP A 107      37.199  69.765  64.531  1.00  1.700          H  
ATOM   1775  HA  ASP A 107      37.187  72.387  65.933  1.00  1.420          H  
ATOM   1776 1HB  ASP A 107      36.004  69.705  66.600  1.00  2.100          H  
ATOM   1777 2HB  ASP A 107      36.077  71.020  67.754  1.00  2.100          H  
ATOM   1778  N   ILE A 108      39.566  70.476  66.063  1.00  1.010          N  
ATOM   1779  CA  ILE A 108      40.860  70.085  66.645  1.00  0.910          C  
ATOM   1780  C   ILE A 108      41.985  71.014  66.176  1.00  0.870          C  
ATOM   1781  O   ILE A 108      42.094  71.303  64.987  1.00  0.940          O  
ATOM   1782  CB  ILE A 108      41.202  68.603  66.315  1.00  1.310          C  
ATOM   1783  CG1 ILE A 108      40.121  67.705  66.956  1.00  1.310          C  
ATOM   1784  CG2 ILE A 108      42.630  68.232  66.820  1.00  1.310          C  
ATOM   1785  CD1 ILE A 108      40.113  66.245  66.575  1.00  1.310          C  
ATOM   1786  H   ILE A 108      39.470  70.371  65.044  1.00  1.210          H  
ATOM   1787  HA  ILE A 108      40.789  70.173  67.721  1.00  1.090          H  
ATOM   1788  HB  ILE A 108      41.147  68.455  65.232  1.00  1.580          H  
ATOM   1789 1HG1 ILE A 108      40.241  67.765  68.023  1.00  1.580          H  
ATOM   1790 2HG1 ILE A 108      39.148  68.100  66.680  1.00  1.580          H  
ATOM   1791 1HG2 ILE A 108      42.851  67.198  66.581  1.00  1.580          H  
ATOM   1792 2HG2 ILE A 108      43.373  68.861  66.336  1.00  1.580          H  
ATOM   1793 3HG2 ILE A 108      42.694  68.369  67.890  1.00  1.580          H  
ATOM   1794 1HD1 ILE A 108      39.293  65.748  67.104  1.00  1.580          H  
ATOM   1795 2HD1 ILE A 108      39.961  66.144  65.513  1.00  1.580          H  
ATOM   1796 3HD1 ILE A 108      41.046  65.782  66.848  1.00  1.580          H  
ATOM   1797  N   LEU A 109      42.826  71.489  67.107  1.00  0.820          N  
ATOM   1798  CA  LEU A 109      43.913  72.397  66.739  1.00  0.850          C  
ATOM   1799  C   LEU A 109      45.238  71.604  66.677  1.00  0.800          C  
ATOM   1800  O   LEU A 109      45.989  71.730  65.705  1.00  0.890          O  
ATOM   1801  CB  LEU A 109      44.034  73.530  67.783  1.00  1.180          C  
ATOM   1802  CG  LEU A 109      43.043  74.797  67.743  1.00  1.180          C  
ATOM   1803  CD1 LEU A 109      43.177  75.540  66.442  1.00  1.180          C  
ATOM   1804  CD2 LEU A 109      41.590  74.352  67.998  1.00  1.180          C  
ATOM   1805  H   LEU A 109      42.731  71.230  68.087  1.00  0.980          H  
ATOM   1806  HA  LEU A 109      43.718  72.807  65.752  1.00  1.020          H  
ATOM   1807 1HB  LEU A 109      43.919  73.100  68.734  1.00  1.410          H  
ATOM   1808 2HB  LEU A 109      45.050  73.918  67.726  1.00  1.410          H  
ATOM   1809  HG  LEU A 109      43.328  75.480  68.540  1.00  1.410          H  
ATOM   1810 1HD1 LEU A 109      42.531  76.415  66.452  1.00  1.410          H  
ATOM   1811 2HD1 LEU A 109      44.196  75.848  66.328  1.00  1.410          H  
ATOM   1812 3HD1 LEU A 109      42.895  74.903  65.610  1.00  1.410          H  
ATOM   1813 1HD2 LEU A 109      40.936  75.223  68.009  1.00  1.410          H  
ATOM   1814 2HD2 LEU A 109      41.257  73.674  67.220  1.00  1.410          H  
ATOM   1815 3HD2 LEU A 109      41.543  73.859  68.954  1.00  1.410          H  
ATOM   1816  N   GLY A 110      45.514  70.759  67.691  1.00  0.720          N  
ATOM   1817  CA  GLY A 110      46.748  69.935  67.678  1.00  0.730          C  
ATOM   1818  C   GLY A 110      47.604  69.933  68.956  1.00  0.680          C  
ATOM   1819  O   GLY A 110      47.302  70.608  69.932  1.00  0.720          O  
ATOM   1820  H   GLY A 110      44.849  70.730  68.466  1.00  0.860          H  
ATOM   1821 1HA  GLY A 110      46.469  68.907  67.445  1.00  0.880          H  
ATOM   1822 2HA  GLY A 110      47.373  70.261  66.849  1.00  0.880          H  
ATOM   1823  N   LYS A 111      48.658  69.115  68.983  1.00  0.650          N  
ATOM   1824  CA  LYS A 111      49.520  69.051  70.173  1.00  0.630          C  
ATOM   1825  C   LYS A 111      50.080  70.428  70.483  1.00  0.610          C  
ATOM   1826  O   LYS A 111      50.670  71.061  69.607  1.00  0.660          O  
ATOM   1827  CB  LYS A 111      50.658  68.060  69.989  1.00  0.890          C  
ATOM   1828  CG  LYS A 111      50.246  66.604  69.961  1.00  0.890          C  
ATOM   1829  CD  LYS A 111      51.478  65.707  69.840  1.00  0.890          C  
ATOM   1830  CE  LYS A 111      51.124  64.230  69.851  1.00  0.890          C  
ATOM   1831  NZ  LYS A 111      52.347  63.379  69.738  1.00  0.890          N  
ATOM   1832  H   LYS A 111      48.874  68.558  68.168  1.00  0.780          H  
ATOM   1833  HA  LYS A 111      48.936  68.728  71.024  1.00  0.760          H  
ATOM   1834 1HB  LYS A 111      51.161  68.275  69.055  1.00  1.070          H  
ATOM   1835 2HB  LYS A 111      51.388  68.191  70.796  1.00  1.070          H  
ATOM   1836 1HG  LYS A 111      49.721  66.366  70.893  1.00  1.070          H  
ATOM   1837 2HG  LYS A 111      49.573  66.423  69.127  1.00  1.070          H  
ATOM   1838 1HD  LYS A 111      52.008  65.936  68.915  1.00  1.070          H  
ATOM   1839 2HD  LYS A 111      52.156  65.901  70.678  1.00  1.070          H  
ATOM   1840 1HE  LYS A 111      50.614  63.994  70.787  1.00  1.070          H  
ATOM   1841 2HE  LYS A 111      50.458  64.010  69.018  1.00  1.070          H  
ATOM   1842 1HZ  LYS A 111      52.088  62.404  69.755  1.00  1.070          H  
ATOM   1843 2HZ  LYS A 111      52.826  63.586  68.872  1.00  1.070          H  
ATOM   1844 3HZ  LYS A 111      52.968  63.581  70.527  1.00  1.070          H  
ATOM   1845  N   ILE A 112      49.997  70.850  71.743  1.00  0.580          N  
ATOM   1846  CA  ILE A 112      50.424  72.191  72.122  1.00  0.610          C  
ATOM   1847  C   ILE A 112      51.887  72.464  71.760  1.00  0.670          C  
ATOM   1848  O   ILE A 112      52.224  73.571  71.332  1.00  0.730          O  
ATOM   1849  CB  ILE A 112      50.165  72.407  73.642  1.00  0.840          C  
ATOM   1850  CG1 ILE A 112      50.260  73.898  74.055  1.00  0.840          C  
ATOM   1851  CG2 ILE A 112      51.090  71.569  74.511  1.00  0.840          C  
ATOM   1852  CD1 ILE A 112      49.148  74.773  73.497  1.00  0.840          C  
ATOM   1853  H   ILE A 112      49.522  70.252  72.424  1.00  0.700          H  
ATOM   1854  HA  ILE A 112      49.818  72.888  71.573  1.00  0.730          H  
ATOM   1855  HB  ILE A 112      49.144  72.084  73.852  1.00  1.010          H  
ATOM   1856 1HG1 ILE A 112      50.215  73.947  75.121  1.00  1.010          H  
ATOM   1857 2HG1 ILE A 112      51.216  74.312  73.734  1.00  1.010          H  
ATOM   1858 1HG2 ILE A 112      50.832  71.712  75.559  1.00  1.010          H  
ATOM   1859 2HG2 ILE A 112      50.965  70.518  74.256  1.00  1.010          H  
ATOM   1860 3HG2 ILE A 112      52.121  71.859  74.368  1.00  1.010          H  
ATOM   1861 1HD1 ILE A 112      49.250  75.768  73.861  1.00  1.010          H  
ATOM   1862 2HD1 ILE A 112      49.163  74.795  72.414  1.00  1.010          H  
ATOM   1863 3HD1 ILE A 112      48.216  74.394  73.831  1.00  1.010          H  
ATOM   1864  N   ALA A 113      52.738  71.435  71.827  1.00  0.680          N  
ATOM   1865  CA  ALA A 113      54.159  71.530  71.521  1.00  0.780          C  
ATOM   1866  C   ALA A 113      54.477  71.991  70.112  1.00  0.830          C  
ATOM   1867  O   ALA A 113      55.599  72.426  69.850  1.00  0.920          O  
ATOM   1868  CB  ALA A 113      54.800  70.186  71.708  1.00  1.050          C  
ATOM   1869  H   ALA A 113      52.410  70.537  72.197  1.00  0.820          H  
ATOM   1870  HA  ALA A 113      54.598  72.244  72.217  1.00  0.940          H  
ATOM   1871 1HB  ALA A 113      55.872  70.254  71.529  1.00  1.260          H  
ATOM   1872 2HB  ALA A 113      54.615  69.893  72.692  1.00  1.260          H  
ATOM   1873 3HB  ALA A 113      54.358  69.466  71.019  1.00  1.260          H  
ATOM   1874  N   HIS A 114      53.546  71.818  69.180  1.00  0.820          N  
ATOM   1875  CA  HIS A 114      53.818  72.171  67.801  1.00  0.940          C  
ATOM   1876  C   HIS A 114      52.954  73.324  67.302  1.00  0.810          C  
ATOM   1877  O   HIS A 114      52.924  73.611  66.102  1.00  0.900          O  
ATOM   1878  CB  HIS A 114      53.607  70.933  66.939  1.00  1.270          C  
ATOM   1879  CG  HIS A 114      54.518  69.813  67.341  1.00  1.270          C  
ATOM   1880  ND1 HIS A 114      55.874  69.827  67.095  1.00  1.270          N  
ATOM   1881  CD2 HIS A 114      54.264  68.659  67.996  1.00  1.270          C  
ATOM   1882  CE1 HIS A 114      56.411  68.720  67.577  1.00  1.270          C  
ATOM   1883  NE2 HIS A 114      55.454  67.996  68.128  1.00  1.270          N  
ATOM   1884  H   HIS A 114      52.616  71.469  69.439  1.00  0.980          H  
ATOM   1885  HA  HIS A 114      54.857  72.477  67.705  1.00  1.130          H  
ATOM   1886 1HB  HIS A 114      52.573  70.595  67.038  1.00  1.520          H  
ATOM   1887 2HB  HIS A 114      53.785  71.173  65.892  1.00  1.520          H  
ATOM   1888  HD1 HIS A 114      56.412  70.646  66.892  1.00  1.520          H  
ATOM   1889  HD2 HIS A 114      53.358  68.223  68.395  1.00  1.520          H  
ATOM   1890  HE1 HIS A 114      57.480  68.538  67.482  1.00  1.520          H  
ATOM   1891  N   LEU A 115      52.245  73.992  68.211  1.00  0.710          N  
ATOM   1892  CA  LEU A 115      51.367  75.090  67.823  1.00  0.640          C  
ATOM   1893  C   LEU A 115      51.958  76.492  67.970  1.00  0.640          C  
ATOM   1894  O   LEU A 115      51.255  77.475  67.761  1.00  0.700          O  
ATOM   1895  CB  LEU A 115      50.033  74.939  68.569  1.00  0.920          C  
ATOM   1896  CG  LEU A 115      49.182  73.677  68.169  1.00  0.920          C  
ATOM   1897  CD1 LEU A 115      48.035  73.552  69.074  1.00  0.920          C  
ATOM   1898  CD2 LEU A 115      48.630  73.808  66.748  1.00  0.920          C  
ATOM   1899  H   LEU A 115      52.313  73.735  69.204  1.00  0.850          H  
ATOM   1900  HA  LEU A 115      51.161  74.973  66.767  1.00  0.770          H  
ATOM   1901 1HB  LEU A 115      50.253  74.835  69.632  1.00  1.110          H  
ATOM   1902 2HB  LEU A 115      49.435  75.828  68.430  1.00  1.110          H  
ATOM   1903  HG  LEU A 115      49.792  72.792  68.233  1.00  1.110          H  
ATOM   1904 1HD1 LEU A 115      47.454  72.706  68.786  1.00  1.110          H  
ATOM   1905 2HD1 LEU A 115      48.361  73.433  70.078  1.00  1.110          H  
ATOM   1906 3HD1 LEU A 115      47.453  74.393  69.002  1.00  1.110          H  
ATOM   1907 1HD2 LEU A 115      48.044  72.924  66.519  1.00  1.110          H  
ATOM   1908 2HD2 LEU A 115      47.993  74.685  66.683  1.00  1.110          H  
ATOM   1909 3HD2 LEU A 115      49.428  73.889  66.024  1.00  1.110          H  
ATOM   1910  N   ALA A 116      53.231  76.600  68.341  1.00  0.730          N  
ATOM   1911  CA  ALA A 116      53.883  77.900  68.484  1.00  0.820          C  
ATOM   1912  C   ALA A 116      55.386  77.788  68.359  1.00  0.920          C  
ATOM   1913  O   ALA A 116      55.979  76.746  68.641  1.00  1.030          O  
ATOM   1914  CB  ALA A 116      53.559  78.542  69.816  1.00  1.110          C  
ATOM   1915  H   ALA A 116      53.766  75.759  68.512  1.00  0.880          H  
ATOM   1916  HA  ALA A 116      53.537  78.544  67.677  1.00  0.980          H  
ATOM   1917 1HB  ALA A 116      54.055  79.504  69.866  1.00  1.330          H  
ATOM   1918 2HB  ALA A 116      52.504  78.687  69.901  1.00  1.330          H  
ATOM   1919 3HB  ALA A 116      53.913  77.906  70.622  1.00  1.330          H  
ATOM   1920  N   GLN A 117      55.994  78.897  67.973  1.00  1.040          N  
ATOM   1921  CA  GLN A 117      57.439  79.024  67.899  1.00  1.220          C  
ATOM   1922  C   GLN A 117      57.928  79.742  69.128  1.00  1.190          C  
ATOM   1923  O   GLN A 117      57.139  80.387  69.824  1.00  1.120          O  
ATOM   1924  CB  GLN A 117      57.884  79.724  66.622  1.00  1.640          C  
ATOM   1925  CG  GLN A 117      57.456  79.005  65.370  1.00  1.640          C  
ATOM   1926  CD  GLN A 117      58.008  77.599  65.336  1.00  1.640          C  
ATOM   1927  OE1 GLN A 117      59.175  77.368  65.665  1.00  1.640          O  
ATOM   1928  NE2 GLN A 117      57.173  76.646  64.956  1.00  1.640          N  
ATOM   1929  H   GLN A 117      55.392  79.693  67.745  1.00  1.250          H  
ATOM   1930  HA  GLN A 117      57.880  78.029  67.913  1.00  1.460          H  
ATOM   1931 1HB  GLN A 117      57.472  80.721  66.590  1.00  1.960          H  
ATOM   1932 2HB  GLN A 117      58.970  79.817  66.613  1.00  1.960          H  
ATOM   1933 1HG  GLN A 117      56.369  78.945  65.353  1.00  1.960          H  
ATOM   1934 2HG  GLN A 117      57.819  79.545  64.497  1.00  1.960          H  
ATOM   1935 1HE2 GLN A 117      57.480  75.694  64.925  1.00  1.960          H  
ATOM   1936 2HE2 GLN A 117      56.230  76.869  64.707  1.00  1.960          H  
ATOM   1937  N   ILE A 118      59.222  79.637  69.414  1.00  1.340          N  
ATOM   1938  CA  ILE A 118      59.728  80.280  70.611  1.00  1.420          C  
ATOM   1939  C   ILE A 118      60.506  81.557  70.278  1.00  1.590          C  
ATOM   1940  O   ILE A 118      61.411  81.555  69.445  1.00  1.780          O  
ATOM   1941  CB  ILE A 118      60.583  79.305  71.452  1.00  1.960          C  
ATOM   1942  CG1 ILE A 118      59.756  78.044  71.815  1.00  1.960          C  
ATOM   1943  CG2 ILE A 118      60.965  79.992  72.765  1.00  1.960          C  
ATOM   1944  CD1 ILE A 118      59.954  76.843  70.902  1.00  1.960          C  
ATOM   1945  H   ILE A 118      59.846  79.130  68.799  1.00  1.610          H  
ATOM   1946  HA  ILE A 118      58.884  80.557  71.222  1.00  1.700          H  
ATOM   1947  HB  ILE A 118      61.477  79.009  70.905  1.00  2.350          H  
ATOM   1948 1HG1 ILE A 118      59.993  77.750  72.830  1.00  2.350          H  
ATOM   1949 2HG1 ILE A 118      58.715  78.302  71.766  1.00  2.350          H  
ATOM   1950 1HG2 ILE A 118      61.536  79.349  73.372  1.00  2.350          H  
ATOM   1951 2HG2 ILE A 118      61.536  80.848  72.571  1.00  2.350          H  
ATOM   1952 3HG2 ILE A 118      60.057  80.266  73.294  1.00  2.350          H  
ATOM   1953 1HD1 ILE A 118      59.319  76.025  71.249  1.00  2.350          H  
ATOM   1954 2HD1 ILE A 118      59.687  77.080  69.881  1.00  2.350          H  
ATOM   1955 3HD1 ILE A 118      60.990  76.526  70.931  1.00  2.350          H  
ATOM   1956  N   GLU A 119      60.121  82.649  70.950  1.00  1.640          N  
ATOM   1957  CA  GLU A 119      60.694  83.998  70.772  1.00  1.870          C  
ATOM   1958  C   GLU A 119      62.182  84.106  71.160  1.00  1.960          C  
ATOM   1959  O   GLU A 119      62.890  85.014  70.725  1.00  2.340          O  
ATOM   1960  CB  GLU A 119      59.897  85.027  71.587  1.00  2.530          C  
ATOM   1961  CG  GLU A 119      58.461  85.339  71.096  1.00  2.530          C  
ATOM   1962  CD  GLU A 119      58.406  86.073  69.757  1.00  2.530          C  
ATOM   1963  OE1 GLU A 119      59.438  86.422  69.251  1.00  2.530          O  
ATOM   1964  OE2 GLU A 119      57.326  86.321  69.275  1.00  2.530          O  
ATOM   1965  H   GLU A 119      59.351  82.520  71.618  1.00  1.970          H  
ATOM   1966  HA  GLU A 119      60.609  84.258  69.717  1.00  2.240          H  
ATOM   1967 1HB  GLU A 119      59.812  84.676  72.605  1.00  3.030          H  
ATOM   1968 2HB  GLU A 119      60.447  85.967  71.616  1.00  3.030          H  
ATOM   1969 1HG  GLU A 119      57.921  84.394  70.997  1.00  3.030          H  
ATOM   1970 2HG  GLU A 119      57.951  85.931  71.857  1.00  3.030          H  
ATOM   1971  N   ASP A 120      62.629  83.216  72.031  1.00  1.850          N  
ATOM   1972  CA  ASP A 120      63.995  83.178  72.542  1.00  1.930          C  
ATOM   1973  C   ASP A 120      64.448  81.732  72.674  1.00  1.890          C  
ATOM   1974  O   ASP A 120      63.991  81.001  73.558  1.00  1.860          O  
ATOM   1975  CB  ASP A 120      64.110  83.918  73.887  1.00  2.670          C  
ATOM   1976  CG  ASP A 120      65.567  84.033  74.482  1.00  2.670          C  
ATOM   1977  OD1 ASP A 120      66.461  83.285  74.094  1.00  2.670          O  
ATOM   1978  OD2 ASP A 120      65.768  84.875  75.347  1.00  2.670          O  
ATOM   1979  H   ASP A 120      61.972  82.514  72.320  1.00  2.220          H  
ATOM   1980  HA  ASP A 120      64.648  83.674  71.822  1.00  2.320          H  
ATOM   1981 1HB  ASP A 120      63.696  84.924  73.775  1.00  3.200          H  
ATOM   1982 2HB  ASP A 120      63.507  83.404  74.613  1.00  3.200          H  
ATOM   1983  N   ASP A 121      65.380  81.329  71.819  1.00  1.990          N  
ATOM   1984  CA  ASP A 121      65.871  79.954  71.756  1.00  2.050          C  
ATOM   1985  C   ASP A 121      66.447  79.461  73.084  1.00  1.950          C  
ATOM   1986  O   ASP A 121      66.580  78.254  73.296  1.00  1.950          O  
ATOM   1987  CB  ASP A 121      66.946  79.816  70.676  1.00  2.850          C  
ATOM   1988  CG  ASP A 121      66.394  79.892  69.255  1.00  2.850          C  
ATOM   1989  OD1 ASP A 121      65.205  79.789  69.091  1.00  2.850          O  
ATOM   1990  OD2 ASP A 121      67.172  80.069  68.352  1.00  2.850          O  
ATOM   1991  H   ASP A 121      65.722  81.997  71.139  1.00  2.390          H  
ATOM   1992  HA  ASP A 121      65.033  79.311  71.488  1.00  2.460          H  
ATOM   1993 1HB  ASP A 121      67.691  80.603  70.806  1.00  3.420          H  
ATOM   1994 2HB  ASP A 121      67.460  78.863  70.797  1.00  3.420          H  
ATOM   1995  N   ARG A 122      66.864  80.381  73.963  1.00  1.960          N  
ATOM   1996  CA  ARG A 122      67.447  79.978  75.238  1.00  2.030          C  
ATOM   1997  C   ARG A 122      66.345  79.638  76.234  1.00  1.810          C  
ATOM   1998  O   ARG A 122      66.604  79.058  77.290  1.00  1.950          O  
ATOM   1999  CB  ARG A 122      68.278  81.091  75.824  1.00  2.810          C  
ATOM   2000  CG  ARG A 122      69.477  81.503  75.003  1.00  2.810          C  
ATOM   2001  CD  ARG A 122      70.124  82.677  75.602  1.00  2.810          C  
ATOM   2002  NE  ARG A 122      69.201  83.807  75.624  1.00  2.810          N  
ATOM   2003  CZ  ARG A 122      69.439  85.011  76.180  1.00  2.810          C  
ATOM   2004  NH1 ARG A 122      70.608  85.291  76.743  1.00  2.810          N  
ATOM   2005  NH2 ARG A 122      68.469  85.907  76.156  1.00  2.810          N  
ATOM   2006  H   ARG A 122      66.733  81.387  73.769  1.00  2.350          H  
ATOM   2007  HA  ARG A 122      68.073  79.100  75.080  1.00  2.440          H  
ATOM   2008 1HB  ARG A 122      67.637  81.955  75.962  1.00  3.380          H  
ATOM   2009 2HB  ARG A 122      68.639  80.790  76.804  1.00  3.380          H  
ATOM   2010 1HG  ARG A 122      70.194  80.687  74.958  1.00  3.380          H  
ATOM   2011 2HG  ARG A 122      69.153  81.768  73.996  1.00  3.380          H  
ATOM   2012 1HD  ARG A 122      70.422  82.451  76.626  1.00  3.380          H  
ATOM   2013 2HD  ARG A 122      70.997  82.952  75.011  1.00  3.380          H  
ATOM   2014  HE  ARG A 122      68.260  83.669  75.197  1.00  3.380          H  
ATOM   2015 1HH1 ARG A 122      71.343  84.602  76.759  1.00  3.380          H  
ATOM   2016 2HH1 ARG A 122      70.766  86.200  77.157  1.00  3.380          H  
ATOM   2017 1HH2 ARG A 122      67.553  85.641  75.740  1.00  3.380          H  
ATOM   2018 2HH2 ARG A 122      68.598  86.819  76.560  1.00  3.380          H  
ATOM   2019  N   ALA A 123      65.116  80.061  75.914  1.00  1.620          N  
ATOM   2020  CA  ALA A 123      63.950  79.821  76.735  1.00  1.530          C  
ATOM   2021  C   ALA A 123      63.219  78.602  76.192  1.00  1.430          C  
ATOM   2022  O   ALA A 123      62.450  77.954  76.893  1.00  1.380          O  
ATOM   2023  CB  ALA A 123      63.035  81.020  76.775  1.00  2.180          C  
ATOM   2024  H   ALA A 123      64.966  80.522  75.021  1.00  1.940          H  
ATOM   2025  HA  ALA A 123      64.285  79.609  77.746  1.00  1.840          H  
ATOM   2026 1HB  ALA A 123      62.187  80.794  77.414  1.00  2.610          H  
ATOM   2027 2HB  ALA A 123      63.573  81.880  77.170  1.00  2.610          H  
ATOM   2028 3HB  ALA A 123      62.694  81.235  75.767  1.00  2.610          H  
ATOM   2029  N   ALA A 124      63.468  78.239  74.936  1.00  1.450          N  
ATOM   2030  CA  ALA A 124      62.757  77.092  74.372  1.00  1.430          C  
ATOM   2031  C   ALA A 124      62.977  75.846  75.222  1.00  1.360          C  
ATOM   2032  O   ALA A 124      62.034  75.101  75.494  1.00  1.340          O  
ATOM   2033  CB  ALA A 124      63.226  76.841  72.957  1.00  2.010          C  
ATOM   2034  H   ALA A 124      64.064  78.824  74.348  1.00  1.740          H  
ATOM   2035  HA  ALA A 124      61.693  77.307  74.379  1.00  1.720          H  
ATOM   2036 1HB  ALA A 124      62.685  75.996  72.541  1.00  2.410          H  
ATOM   2037 2HB  ALA A 124      63.051  77.722  72.351  1.00  2.410          H  
ATOM   2038 3HB  ALA A 124      64.294  76.622  72.960  1.00  2.410          H  
ATOM   2039  N   MET A 125      64.203  75.665  75.717  1.00  1.400          N  
ATOM   2040  CA  MET A 125      64.526  74.547  76.594  1.00  1.430          C  
ATOM   2041  C   MET A 125      63.698  74.593  77.862  1.00  1.340          C  
ATOM   2042  O   MET A 125      63.306  73.562  78.416  1.00  1.330          O  
ATOM   2043  CB  MET A 125      65.992  74.607  77.018  1.00  1.990          C  
ATOM   2044  CG  MET A 125      66.426  73.469  77.975  1.00  1.990          C  
ATOM   2045  SD  MET A 125      68.088  73.678  78.640  1.00  1.990          S  
ATOM   2046  CE  MET A 125      67.817  74.966  79.881  1.00  1.990          C  
ATOM   2047  H   MET A 125      64.945  76.303  75.451  1.00  1.680          H  
ATOM   2048  HA  MET A 125      64.312  73.614  76.073  1.00  1.720          H  
ATOM   2049 1HB  MET A 125      66.623  74.554  76.133  1.00  2.390          H  
ATOM   2050 2HB  MET A 125      66.189  75.564  77.494  1.00  2.390          H  
ATOM   2051 1HG  MET A 125      65.747  73.399  78.822  1.00  2.390          H  
ATOM   2052 2HG  MET A 125      66.391  72.519  77.443  1.00  2.390          H  
ATOM   2053 1HE  MET A 125      68.756  75.176  80.389  1.00  2.390          H  
ATOM   2054 2HE  MET A 125      67.455  75.880  79.413  1.00  2.390          H  
ATOM   2055 3HE  MET A 125      67.090  74.626  80.603  1.00  2.390          H  
ATOM   2056  N   VAL A 126      63.523  75.808  78.347  1.00  1.330          N  
ATOM   2057  CA  VAL A 126      62.899  76.136  79.598  1.00  1.340          C  
ATOM   2058  C   VAL A 126      61.393  75.864  79.533  1.00  1.200          C  
ATOM   2059  O   VAL A 126      60.841  75.233  80.442  1.00  1.170          O  
ATOM   2060  CB  VAL A 126      63.265  77.606  79.897  1.00  1.870          C  
ATOM   2061  CG1 VAL A 126      62.656  78.079  81.043  1.00  1.870          C  
ATOM   2062  CG2 VAL A 126      64.715  77.707  80.000  1.00  1.870          C  
ATOM   2063  H   VAL A 126      63.851  76.584  77.783  1.00  1.600          H  
ATOM   2064  HA  VAL A 126      63.332  75.507  80.374  1.00  1.610          H  
ATOM   2065  HB  VAL A 126      62.914  78.227  79.124  1.00  2.250          H  
ATOM   2066 1HG1 VAL A 126      62.938  79.105  81.222  1.00  2.250          H  
ATOM   2067 2HG1 VAL A 126      61.593  78.012  80.916  1.00  2.250          H  
ATOM   2068 3HG1 VAL A 126      62.999  77.459  81.872  1.00  2.250          H  
ATOM   2069 1HG2 VAL A 126      64.968  78.741  80.198  1.00  2.250          H  
ATOM   2070 2HG2 VAL A 126      65.043  77.069  80.815  1.00  2.250          H  
ATOM   2071 3HG2 VAL A 126      65.197  77.391  79.078  1.00  2.250          H  
ATOM   2072  N   ILE A 127      60.735  76.312  78.459  1.00  1.180          N  
ATOM   2073  CA  ILE A 127      59.306  76.061  78.303  1.00  1.130          C  
ATOM   2074  C   ILE A 127      59.088  74.552  78.185  1.00  1.030          C  
ATOM   2075  O   ILE A 127      58.157  74.012  78.796  1.00  0.970          O  
ATOM   2076  CB  ILE A 127      58.669  76.793  77.079  1.00  1.600          C  
ATOM   2077  CG1 ILE A 127      58.288  78.296  77.417  1.00  1.600          C  
ATOM   2078  CG2 ILE A 127      57.376  76.054  76.615  1.00  1.600          C  
ATOM   2079  CD1 ILE A 127      59.424  79.207  77.819  1.00  1.600          C  
ATOM   2080  H   ILE A 127      61.259  76.847  77.763  1.00  1.420          H  
ATOM   2081  HA  ILE A 127      58.791  76.406  79.198  1.00  1.360          H  
ATOM   2082  HB  ILE A 127      59.394  76.811  76.256  1.00  1.920          H  
ATOM   2083 1HG1 ILE A 127      57.804  78.734  76.542  1.00  1.920          H  
ATOM   2084 2HG1 ILE A 127      57.569  78.285  78.236  1.00  1.920          H  
ATOM   2085 1HG2 ILE A 127      56.956  76.570  75.766  1.00  1.920          H  
ATOM   2086 2HG2 ILE A 127      57.589  75.031  76.321  1.00  1.920          H  
ATOM   2087 3HG2 ILE A 127      56.652  76.045  77.426  1.00  1.920          H  
ATOM   2088 1HD1 ILE A 127      59.023  80.201  78.022  1.00  1.920          H  
ATOM   2089 2HD1 ILE A 127      59.915  78.830  78.709  1.00  1.920          H  
ATOM   2090 3HD1 ILE A 127      60.145  79.266  77.006  1.00  1.920          H  
ATOM   2091  N   SER A 128      59.933  73.863  77.397  1.00  1.070          N  
ATOM   2092  CA  SER A 128      59.808  72.420  77.252  1.00  1.100          C  
ATOM   2093  C   SER A 128      59.992  71.709  78.593  1.00  1.030          C  
ATOM   2094  O   SER A 128      59.235  70.781  78.893  1.00  1.020          O  
ATOM   2095  CB  SER A 128      60.817  71.894  76.247  1.00  1.530          C  
ATOM   2096  OG  SER A 128      60.534  72.353  74.946  1.00  1.530          O  
ATOM   2097  H   SER A 128      60.660  74.351  76.862  1.00  1.280          H  
ATOM   2098  HA  SER A 128      58.807  72.201  76.882  1.00  1.320          H  
ATOM   2099 1HB  SER A 128      61.816  72.223  76.538  1.00  1.830          H  
ATOM   2100 2HB  SER A 128      60.812  70.808  76.261  1.00  1.830          H  
ATOM   2101  HG  SER A 128      61.226  71.998  74.385  1.00  1.830          H  
ATOM   2102  N   TRP A 129      60.971  72.153  79.411  1.00  1.030          N  
ATOM   2103  CA  TRP A 129      61.214  71.573  80.731  1.00  1.070          C  
ATOM   2104  C   TRP A 129      59.950  71.608  81.565  1.00  1.030          C  
ATOM   2105  O   TRP A 129      59.554  70.610  82.168  1.00  1.120          O  
ATOM   2106  CB  TRP A 129      62.304  72.333  81.509  1.00  1.480          C  
ATOM   2107  CG  TRP A 129      62.528  71.734  82.857  1.00  1.480          C  
ATOM   2108  CD1 TRP A 129      62.020  72.150  84.058  1.00  1.480          C  
ATOM   2109  CD2 TRP A 129      63.308  70.566  83.140  1.00  1.480          C  
ATOM   2110  NE1 TRP A 129      62.424  71.300  85.051  1.00  1.480          N  
ATOM   2111  CE2 TRP A 129      63.209  70.330  84.510  1.00  1.480          C  
ATOM   2112  CE3 TRP A 129      64.065  69.700  82.351  1.00  1.480          C  
ATOM   2113  CZ2 TRP A 129      63.831  69.263  85.108  1.00  1.480          C  
ATOM   2114  CZ3 TRP A 129      64.694  68.632  82.958  1.00  1.480          C  
ATOM   2115  CH2 TRP A 129      64.577  68.419  84.304  1.00  1.480          C  
ATOM   2116  H   TRP A 129      61.611  72.882  79.082  1.00  1.240          H  
ATOM   2117  HA  TRP A 129      61.522  70.537  80.607  1.00  1.280          H  
ATOM   2118 1HB  TRP A 129      63.236  72.321  80.946  1.00  1.780          H  
ATOM   2119 2HB  TRP A 129      62.014  73.371  81.640  1.00  1.780          H  
ATOM   2120  HD1 TRP A 129      61.372  73.012  84.200  1.00  1.780          H  
ATOM   2121  HE1 TRP A 129      62.183  71.349  86.027  1.00  1.780          H  
ATOM   2122  HE3 TRP A 129      64.156  69.862  81.279  1.00  1.780          H  
ATOM   2123  HZ2 TRP A 129      63.747  69.072  86.164  1.00  1.780          H  
ATOM   2124  HZ3 TRP A 129      65.284  67.960  82.340  1.00  1.780          H  
ATOM   2125  HH2 TRP A 129      65.083  67.565  84.751  1.00  1.780          H  
ATOM   2126  N   HIS A 130      59.332  72.785  81.615  1.00  0.980          N  
ATOM   2127  CA  HIS A 130      58.121  73.015  82.379  1.00  1.010          C  
ATOM   2128  C   HIS A 130      56.969  72.129  81.984  1.00  0.970          C  
ATOM   2129  O   HIS A 130      56.308  71.517  82.836  1.00  1.060          O  
ATOM   2130  CB  HIS A 130      57.656  74.432  82.151  1.00  1.400          C  
ATOM   2131  CG  HIS A 130      56.373  74.841  82.795  1.00  1.400          C  
ATOM   2132  ND1 HIS A 130      56.259  75.245  84.118  1.00  1.400          N  
ATOM   2133  CD2 HIS A 130      55.141  74.903  82.274  1.00  1.400          C  
ATOM   2134  CE1 HIS A 130      54.990  75.581  84.351  1.00  1.400          C  
ATOM   2135  NE2 HIS A 130      54.302  75.380  83.242  1.00  1.400          N  
ATOM   2136  H   HIS A 130      59.749  73.572  81.108  1.00  1.180          H  
ATOM   2137  HA  HIS A 130      58.344  72.870  83.428  1.00  1.210          H  
ATOM   2138 1HB  HIS A 130      58.397  75.042  82.489  1.00  1.680          H  
ATOM   2139 2HB  HIS A 130      57.562  74.616  81.090  1.00  1.680          H  
ATOM   2140  HD2 HIS A 130      54.870  74.643  81.257  1.00  1.680          H  
ATOM   2141  HE1 HIS A 130      54.578  75.958  85.289  1.00  1.680          H  
ATOM   2142  HE2 HIS A 130      53.288  75.560  83.097  1.00  1.680          H  
ATOM   2143  N   LEU A 131      56.669  72.123  80.687  1.00  0.890          N  
ATOM   2144  CA  LEU A 131      55.539  71.361  80.223  1.00  0.860          C  
ATOM   2145  C   LEU A 131      55.760  69.869  80.417  1.00  0.870          C  
ATOM   2146  O   LEU A 131      54.869  69.163  80.905  1.00  0.870          O  
ATOM   2147  CB  LEU A 131      55.294  71.677  78.743  1.00  1.220          C  
ATOM   2148  CG  LEU A 131      54.782  73.104  78.386  1.00  1.220          C  
ATOM   2149  CD1 LEU A 131      54.803  73.270  76.881  1.00  1.220          C  
ATOM   2150  CD2 LEU A 131      53.372  73.313  78.896  1.00  1.220          C  
ATOM   2151  H   LEU A 131      57.242  72.662  80.029  1.00  1.070          H  
ATOM   2152  HA  LEU A 131      54.674  71.642  80.814  1.00  1.030          H  
ATOM   2153 1HB  LEU A 131      56.252  71.559  78.234  1.00  1.460          H  
ATOM   2154 2HB  LEU A 131      54.598  70.951  78.343  1.00  1.460          H  
ATOM   2155  HG  LEU A 131      55.450  73.848  78.823  1.00  1.460          H  
ATOM   2156 1HD1 LEU A 131      54.462  74.273  76.621  1.00  1.460          H  
ATOM   2157 2HD1 LEU A 131      55.823  73.128  76.518  1.00  1.460          H  
ATOM   2158 3HD1 LEU A 131      54.144  72.533  76.420  1.00  1.460          H  
ATOM   2159 1HD2 LEU A 131      53.043  74.313  78.620  1.00  1.460          H  
ATOM   2160 2HD2 LEU A 131      52.720  72.572  78.443  1.00  1.460          H  
ATOM   2161 3HD2 LEU A 131      53.330  73.215  79.976  1.00  1.460          H  
ATOM   2162  N   ALA A 132      56.963  69.376  80.136  1.00  0.920          N  
ATOM   2163  CA  ALA A 132      57.204  67.950  80.234  1.00  0.960          C  
ATOM   2164  C   ALA A 132      56.114  67.228  79.434  1.00  0.930          C  
ATOM   2165  O   ALA A 132      55.907  67.536  78.261  1.00  0.920          O  
ATOM   2166  CB  ALA A 132      57.252  67.508  81.690  1.00  1.330          C  
ATOM   2167  H   ALA A 132      57.714  69.978  79.785  1.00  1.100          H  
ATOM   2168  HA  ALA A 132      58.168  67.732  79.774  1.00  1.150          H  
ATOM   2169 1HB  ALA A 132      57.460  66.443  81.743  1.00  1.590          H  
ATOM   2170 2HB  ALA A 132      58.053  68.062  82.191  1.00  1.590          H  
ATOM   2171 3HB  ALA A 132      56.313  67.717  82.192  1.00  1.590          H  
ATOM   2172  N   SER A 133      55.374  66.310  80.055  1.00  0.940          N  
ATOM   2173  CA  SER A 133      54.347  65.551  79.341  1.00  0.930          C  
ATOM   2174  C   SER A 133      53.215  66.416  78.772  1.00  0.840          C  
ATOM   2175  O   SER A 133      52.541  66.002  77.821  1.00  0.820          O  
ATOM   2176  CB  SER A 133      53.765  64.489  80.252  1.00  1.310          C  
ATOM   2177  OG  SER A 133      53.037  65.073  81.287  1.00  1.310          O  
ATOM   2178  H   SER A 133      55.520  66.106  81.030  1.00  1.130          H  
ATOM   2179  HA  SER A 133      54.830  65.047  78.502  1.00  1.120          H  
ATOM   2180 1HB  SER A 133      53.120  63.825  79.675  1.00  1.570          H  
ATOM   2181 2HB  SER A 133      54.571  63.887  80.666  1.00  1.570          H  
ATOM   2182  HG  SER A 133      52.751  64.352  81.854  1.00  1.570          H  
ATOM   2183  N   ASP A 134      53.038  67.646  79.286  1.00  0.800          N  
ATOM   2184  CA  ASP A 134      51.982  68.539  78.815  1.00  0.750          C  
ATOM   2185  C   ASP A 134      52.176  68.933  77.363  1.00  0.710          C  
ATOM   2186  O   ASP A 134      51.236  69.392  76.719  1.00  0.660          O  
ATOM   2187  CB  ASP A 134      51.812  69.796  79.678  1.00  1.070          C  
ATOM   2188  CG  ASP A 134      51.122  69.544  81.045  1.00  1.070          C  
ATOM   2189  OD1 ASP A 134      50.536  68.503  81.233  1.00  1.070          O  
ATOM   2190  OD2 ASP A 134      51.184  70.417  81.882  1.00  1.070          O  
ATOM   2191  H   ASP A 134      53.647  67.960  80.047  1.00  0.960          H  
ATOM   2192  HA  ASP A 134      51.052  67.986  78.893  1.00  0.900          H  
ATOM   2193 1HB  ASP A 134      52.778  70.230  79.867  1.00  1.280          H  
ATOM   2194 2HB  ASP A 134      51.227  70.535  79.128  1.00  1.280          H  
ATOM   2195  N   MET A 135      53.379  68.721  76.826  1.00  0.770          N  
ATOM   2196  CA  MET A 135      53.698  69.025  75.442  1.00  0.780          C  
ATOM   2197  C   MET A 135      52.820  68.227  74.480  1.00  0.750          C  
ATOM   2198  O   MET A 135      52.548  68.655  73.348  1.00  0.740          O  
ATOM   2199  CB  MET A 135      55.184  68.757  75.197  1.00  1.090          C  
ATOM   2200  CG  MET A 135      56.083  69.812  75.792  1.00  1.090          C  
ATOM   2201  SD  MET A 135      57.808  69.672  75.320  1.00  1.090          S  
ATOM   2202  CE  MET A 135      58.400  68.461  76.489  1.00  1.090          C  
ATOM   2203  H   MET A 135      54.114  68.295  77.404  1.00  0.920          H  
ATOM   2204  HA  MET A 135      53.509  70.082  75.274  1.00  0.940          H  
ATOM   2205 1HB  MET A 135      55.436  67.821  75.699  1.00  1.310          H  
ATOM   2206 2HB  MET A 135      55.405  68.605  74.163  1.00  1.310          H  
ATOM   2207 1HG  MET A 135      55.727  70.796  75.515  1.00  1.310          H  
ATOM   2208 2HG  MET A 135      56.030  69.710  76.864  1.00  1.310          H  
ATOM   2209 1HE  MET A 135      59.459  68.278  76.319  1.00  1.310          H  
ATOM   2210 2HE  MET A 135      58.258  68.841  77.498  1.00  1.310          H  
ATOM   2211 3HE  MET A 135      57.844  67.530  76.374  1.00  1.310          H  
ATOM   2212  N   ASP A 136      52.349  67.065  74.932  1.00  0.770          N  
ATOM   2213  CA  ASP A 136      51.523  66.223  74.097  1.00  0.800          C  
ATOM   2214  C   ASP A 136      50.036  66.522  74.261  1.00  0.750          C  
ATOM   2215  O   ASP A 136      49.205  65.853  73.647  1.00  0.820          O  
ATOM   2216  CB  ASP A 136      51.801  64.750  74.403  1.00  1.110          C  
ATOM   2217  CG  ASP A 136      53.205  64.275  73.948  1.00  1.110          C  
ATOM   2218  OD1 ASP A 136      53.712  64.781  72.961  1.00  1.110          O  
ATOM   2219  OD2 ASP A 136      53.754  63.399  74.593  1.00  1.110          O  
ATOM   2220  H   ASP A 136      52.565  66.749  75.884  1.00  0.920          H  
ATOM   2221  HA  ASP A 136      51.789  66.412  73.060  1.00  0.960          H  
ATOM   2222 1HB  ASP A 136      51.717  64.599  75.482  1.00  1.330          H  
ATOM   2223 2HB  ASP A 136      51.042  64.131  73.926  1.00  1.330          H  
ATOM   2224  N   CYS A 137      49.677  67.511  75.088  1.00  0.680          N  
ATOM   2225  CA  CYS A 137      48.265  67.821  75.252  1.00  0.670          C  
ATOM   2226  C   CYS A 137      47.730  68.298  73.937  1.00  0.650          C  
ATOM   2227  O   CYS A 137      48.324  69.183  73.317  1.00  0.640          O  
ATOM   2228  CB  CYS A 137      48.019  68.937  76.251  1.00  0.940          C  
ATOM   2229  SG  CYS A 137      48.410  68.558  77.933  1.00  0.940          S  
ATOM   2230  H   CYS A 137      50.376  68.054  75.595  1.00  0.820          H  
ATOM   2231  HA  CYS A 137      47.729  66.922  75.555  1.00  0.800          H  
ATOM   2232 1HB  CYS A 137      48.599  69.816  75.963  1.00  1.130          H  
ATOM   2233 2HB  CYS A 137      46.981  69.199  76.192  1.00  1.130          H  
ATOM   2234  HG  CYS A 137      49.724  68.800  77.781  1.00  1.130          H  
ATOM   2235  N   VAL A 138      46.594  67.770  73.523  1.00  0.700          N  
ATOM   2236  CA  VAL A 138      46.051  68.225  72.259  1.00  0.720          C  
ATOM   2237  C   VAL A 138      45.079  69.360  72.495  1.00  0.700          C  
ATOM   2238  O   VAL A 138      44.174  69.269  73.319  1.00  0.750          O  
ATOM   2239  CB  VAL A 138      45.385  67.081  71.483  1.00  1.000          C  
ATOM   2240  CG1 VAL A 138      44.837  67.616  70.157  1.00  1.000          C  
ATOM   2241  CG2 VAL A 138      46.389  65.983  71.255  1.00  1.000          C  
ATOM   2242  H   VAL A 138      46.148  67.029  74.080  1.00  0.840          H  
ATOM   2243  HA  VAL A 138      46.857  68.608  71.644  1.00  0.860          H  
ATOM   2244  HB  VAL A 138      44.557  66.688  72.055  1.00  1.200          H  
ATOM   2245 1HG1 VAL A 138      44.391  66.828  69.588  1.00  1.200          H  
ATOM   2246 2HG1 VAL A 138      44.098  68.394  70.329  1.00  1.200          H  
ATOM   2247 3HG1 VAL A 138      45.651  68.016  69.590  1.00  1.200          H  
ATOM   2248 1HG2 VAL A 138      45.920  65.164  70.712  1.00  1.200          H  
ATOM   2249 2HG2 VAL A 138      47.221  66.373  70.680  1.00  1.200          H  
ATOM   2250 3HG2 VAL A 138      46.758  65.611  72.219  1.00  1.200          H  
ATOM   2251  N   VAL A 139      45.284  70.443  71.795  1.00  0.680          N  
ATOM   2252  CA  VAL A 139      44.431  71.592  71.904  1.00  0.680          C  
ATOM   2253  C   VAL A 139      43.241  71.394  71.008  1.00  0.710          C  
ATOM   2254  O   VAL A 139      43.402  71.051  69.825  1.00  0.730          O  
ATOM   2255  CB  VAL A 139      45.185  72.852  71.447  1.00  0.950          C  
ATOM   2256  CG1 VAL A 139      44.280  74.094  71.481  1.00  0.950          C  
ATOM   2257  CG2 VAL A 139      46.371  73.045  72.308  1.00  0.950          C  
ATOM   2258  H   VAL A 139      46.066  70.453  71.152  1.00  0.820          H  
ATOM   2259  HA  VAL A 139      44.095  71.702  72.937  1.00  0.820          H  
ATOM   2260  HB  VAL A 139      45.511  72.712  70.421  1.00  1.140          H  
ATOM   2261 1HG1 VAL A 139      44.853  74.926  71.139  1.00  1.140          H  
ATOM   2262 2HG1 VAL A 139      43.417  73.968  70.837  1.00  1.140          H  
ATOM   2263 3HG1 VAL A 139      43.938  74.278  72.496  1.00  1.140          H  
ATOM   2264 1HG2 VAL A 139      46.900  73.923  71.964  1.00  1.140          H  
ATOM   2265 2HG2 VAL A 139      46.046  73.183  73.322  1.00  1.140          H  
ATOM   2266 3HG2 VAL A 139      47.025  72.172  72.248  1.00  1.140          H  
ATOM   2267  N   THR A 140      42.049  71.563  71.553  1.00  0.740          N  
ATOM   2268  CA  THR A 140      40.874  71.455  70.704  1.00  0.800          C  
ATOM   2269  C   THR A 140      39.945  72.603  70.991  1.00  0.850          C  
ATOM   2270  O   THR A 140      40.111  73.329  71.974  1.00  0.830          O  
ATOM   2271  CB  THR A 140      40.123  70.115  70.830  1.00  1.100          C  
ATOM   2272  OG1 THR A 140      39.542  69.981  72.093  1.00  1.100          O  
ATOM   2273  CG2 THR A 140      41.033  69.017  70.631  1.00  1.100          C  
ATOM   2274  H   THR A 140      41.973  71.795  72.554  1.00  0.890          H  
ATOM   2275  HA  THR A 140      41.176  71.550  69.665  1.00  0.960          H  
ATOM   2276  HB  THR A 140      39.359  70.067  70.086  1.00  1.320          H  
ATOM   2277  HG1 THR A 140      38.690  70.449  72.102  1.00  1.320          H  
ATOM   2278 1HG2 THR A 140      40.458  68.114  70.714  1.00  1.320          H  
ATOM   2279 2HG2 THR A 140      41.478  69.087  69.662  1.00  1.320          H  
ATOM   2280 3HG2 THR A 140      41.802  69.039  71.372  1.00  1.320          H  
ATOM   2281  N   LEU A 141      38.974  72.771  70.125  1.00  0.980          N  
ATOM   2282  CA  LEU A 141      37.970  73.792  70.259  1.00  1.100          C  
ATOM   2283  C   LEU A 141      36.771  73.290  71.021  1.00  1.100          C  
ATOM   2284  O   LEU A 141      36.237  74.000  71.866  1.00  1.300          O  
ATOM   2285  CB  LEU A 141      37.535  74.280  68.879  1.00  1.490          C  
ATOM   2286  CG  LEU A 141      36.440  75.357  68.829  1.00  1.490          C  
ATOM   2287  CD1 LEU A 141      36.890  76.604  69.563  1.00  1.490          C  
ATOM   2288  CD2 LEU A 141      36.151  75.651  67.368  1.00  1.490          C  
ATOM   2289  H   LEU A 141      38.926  72.146  69.331  1.00  1.180          H  
ATOM   2290  HA  LEU A 141      38.413  74.619  70.806  1.00  1.320          H  
ATOM   2291 1HB  LEU A 141      38.408  74.667  68.358  1.00  1.790          H  
ATOM   2292 2HB  LEU A 141      37.166  73.424  68.319  1.00  1.790          H  
ATOM   2293  HG  LEU A 141      35.532  74.996  69.310  1.00  1.790          H  
ATOM   2294 1HD1 LEU A 141      36.115  77.365  69.505  1.00  1.790          H  
ATOM   2295 2HD1 LEU A 141      37.077  76.383  70.606  1.00  1.790          H  
ATOM   2296 3HD1 LEU A 141      37.788  76.973  69.110  1.00  1.790          H  
ATOM   2297 1HD2 LEU A 141      35.369  76.407  67.296  1.00  1.790          H  
ATOM   2298 2HD2 LEU A 141      37.055  76.016  66.880  1.00  1.790          H  
ATOM   2299 3HD2 LEU A 141      35.814  74.729  66.871  1.00  1.790          H  
ATOM   2300  N   THR A 142      36.328  72.074  70.723  1.00  1.010          N  
ATOM   2301  CA  THR A 142      35.107  71.612  71.398  1.00  1.030          C  
ATOM   2302  C   THR A 142      35.312  70.391  72.292  1.00  1.050          C  
ATOM   2303  O   THR A 142      36.305  69.660  72.166  1.00  1.020          O  
ATOM   2304  CB  THR A 142      34.018  71.275  70.357  1.00  1.430          C  
ATOM   2305  OG1 THR A 142      34.421  70.122  69.580  1.00  1.430          O  
ATOM   2306  CG2 THR A 142      33.840  72.468  69.415  1.00  1.430          C  
ATOM   2307  H   THR A 142      36.803  71.535  69.989  1.00  1.210          H  
ATOM   2308  HA  THR A 142      34.728  72.419  72.030  1.00  1.240          H  
ATOM   2309  HB  THR A 142      33.076  71.063  70.864  1.00  1.720          H  
ATOM   2310  HG1 THR A 142      33.733  69.947  68.902  1.00  1.720          H  
ATOM   2311 1HG2 THR A 142      33.072  72.237  68.675  1.00  1.720          H  
ATOM   2312 2HG2 THR A 142      33.540  73.341  69.993  1.00  1.720          H  
ATOM   2313 3HG2 THR A 142      34.765  72.682  68.899  1.00  1.720          H  
ATOM   2314  N   THR A 143      34.330  70.141  73.165  1.00  1.120          N  
ATOM   2315  CA  THR A 143      34.303  68.941  74.004  1.00  1.190          C  
ATOM   2316  C   THR A 143      34.220  67.700  73.126  1.00  1.230          C  
ATOM   2317  O   THR A 143      34.845  66.673  73.415  1.00  1.240          O  
ATOM   2318  CB  THR A 143      33.104  68.933  74.985  1.00  1.640          C  
ATOM   2319  OG1 THR A 143      33.180  70.067  75.858  1.00  1.640          O  
ATOM   2320  CG2 THR A 143      33.145  67.652  75.838  1.00  1.640          C  
ATOM   2321  H   THR A 143      33.587  70.843  73.290  1.00  1.340          H  
ATOM   2322  HA  THR A 143      35.227  68.895  74.581  1.00  1.430          H  
ATOM   2323  HB  THR A 143      32.168  68.972  74.429  1.00  1.970          H  
ATOM   2324  HG1 THR A 143      32.976  70.878  75.349  1.00  1.970          H  
ATOM   2325 1HG2 THR A 143      32.307  67.660  76.531  1.00  1.970          H  
ATOM   2326 2HG2 THR A 143      33.074  66.767  75.209  1.00  1.970          H  
ATOM   2327 3HG2 THR A 143      34.078  67.622  76.398  1.00  1.970          H  
ATOM   2328  N   ASP A 144      33.394  67.776  72.077  1.00  1.300          N  
ATOM   2329  CA  ASP A 144      33.206  66.644  71.185  1.00  1.380          C  
ATOM   2330  C   ASP A 144      34.525  66.262  70.531  1.00  1.270          C  
ATOM   2331  O   ASP A 144      34.803  65.077  70.333  1.00  1.370          O  
ATOM   2332  CB  ASP A 144      32.254  66.978  70.055  1.00  1.900          C  
ATOM   2333  CG  ASP A 144      30.809  67.178  70.403  1.00  1.900          C  
ATOM   2334  OD1 ASP A 144      30.365  66.855  71.472  1.00  1.900          O  
ATOM   2335  OD2 ASP A 144      30.144  67.678  69.517  1.00  1.900          O  
ATOM   2336  H   ASP A 144      32.896  68.642  71.921  1.00  1.560          H  
ATOM   2337  HA  ASP A 144      32.830  65.795  71.757  1.00  1.660          H  
ATOM   2338 1HB  ASP A 144      32.618  67.855  69.521  1.00  2.280          H  
ATOM   2339 2HB  ASP A 144      32.277  66.149  69.370  1.00  2.280          H  
ATOM   2340  N   ALA A 145      35.326  67.275  70.165  1.00  1.140          N  
ATOM   2341  CA  ALA A 145      36.625  67.036  69.559  1.00  1.090          C  
ATOM   2342  C   ALA A 145      37.514  66.296  70.527  1.00  1.070          C  
ATOM   2343  O   ALA A 145      38.143  65.291  70.180  1.00  1.120          O  
ATOM   2344  CB  ALA A 145      37.251  68.344  69.197  1.00  1.550          C  
ATOM   2345  H   ALA A 145      35.011  68.235  70.298  1.00  1.370          H  
ATOM   2346  HA  ALA A 145      36.494  66.431  68.671  1.00  1.310          H  
ATOM   2347 1HB  ALA A 145      38.189  68.188  68.758  1.00  1.860          H  
ATOM   2348 2HB  ALA A 145      36.615  68.842  68.522  1.00  1.860          H  
ATOM   2349 3HB  ALA A 145      37.367  68.939  70.082  1.00  1.860          H  
ATOM   2350  N   ALA A 146      37.487  66.702  71.791  1.00  1.040          N  
ATOM   2351  CA  ALA A 146      38.302  65.994  72.746  1.00  1.060          C  
ATOM   2352  C   ALA A 146      37.918  64.541  72.797  1.00  1.200          C  
ATOM   2353  O   ALA A 146      38.796  63.680  72.846  1.00  1.260          O  
ATOM   2354  CB  ALA A 146      38.188  66.622  74.115  1.00  1.480          C  
ATOM   2355  H   ALA A 146      36.974  67.555  72.047  1.00  1.250          H  
ATOM   2356  HA  ALA A 146      39.314  66.018  72.386  1.00  1.270          H  
ATOM   2357 1HB  ALA A 146      38.817  66.090  74.816  1.00  1.770          H  
ATOM   2358 2HB  ALA A 146      38.501  67.650  74.052  1.00  1.770          H  
ATOM   2359 3HB  ALA A 146      37.156  66.576  74.452  1.00  1.770          H  
ATOM   2360  N   ARG A 147      36.619  64.244  72.734  1.00  1.290          N  
ATOM   2361  CA  ARG A 147      36.202  62.847  72.712  1.00  1.470          C  
ATOM   2362  C   ARG A 147      36.682  62.161  71.427  1.00  1.500          C  
ATOM   2363  O   ARG A 147      37.181  61.037  71.459  1.00  1.600          O  
ATOM   2364  CB  ARG A 147      34.706  62.703  72.852  1.00  1.990          C  
ATOM   2365  CG  ARG A 147      34.190  63.064  74.217  1.00  1.990          C  
ATOM   2366  CD  ARG A 147      32.772  62.728  74.359  1.00  1.990          C  
ATOM   2367  NE  ARG A 147      32.576  61.262  74.318  1.00  1.990          N  
ATOM   2368  CZ  ARG A 147      31.386  60.629  74.210  1.00  1.990          C  
ATOM   2369  NH1 ARG A 147      30.254  61.312  74.137  1.00  1.990          N  
ATOM   2370  NH2 ARG A 147      31.370  59.305  74.181  1.00  1.990          N  
ATOM   2371  H   ARG A 147      35.936  65.013  72.755  1.00  1.550          H  
ATOM   2372  HA  ARG A 147      36.656  62.339  73.562  1.00  1.760          H  
ATOM   2373 1HB  ARG A 147      34.205  63.339  72.127  1.00  2.380          H  
ATOM   2374 2HB  ARG A 147      34.427  61.672  72.639  1.00  2.380          H  
ATOM   2375 1HG  ARG A 147      34.752  62.509  74.970  1.00  2.380          H  
ATOM   2376 2HG  ARG A 147      34.315  64.136  74.380  1.00  2.380          H  
ATOM   2377 1HD  ARG A 147      32.406  63.101  75.314  1.00  2.380          H  
ATOM   2378 2HD  ARG A 147      32.212  63.182  73.542  1.00  2.380          H  
ATOM   2379  HE  ARG A 147      33.429  60.656  74.367  1.00  2.380          H  
ATOM   2380 1HH1 ARG A 147      30.265  62.321  74.159  1.00  2.380          H  
ATOM   2381 2HH1 ARG A 147      29.373  60.823  74.058  1.00  2.380          H  
ATOM   2382 1HH2 ARG A 147      32.254  58.795  74.240  1.00  2.380          H  
ATOM   2383 2HH2 ARG A 147      30.500  58.805  74.103  1.00  2.380          H  
ATOM   2384  N   ALA A 148      36.633  62.870  70.291  1.00  1.440          N  
ATOM   2385  CA  ALA A 148      37.083  62.313  69.011  1.00  1.510          C  
ATOM   2386  C   ALA A 148      38.539  61.852  69.102  1.00  1.500          C  
ATOM   2387  O   ALA A 148      38.929  60.879  68.471  1.00  1.630          O  
ATOM   2388  CB  ALA A 148      36.936  63.330  67.891  1.00  2.090          C  
ATOM   2389  H   ALA A 148      36.175  63.788  70.310  1.00  1.730          H  
ATOM   2390  HA  ALA A 148      36.465  61.445  68.789  1.00  1.810          H  
ATOM   2391 1HB  ALA A 148      37.251  62.877  66.959  1.00  2.500          H  
ATOM   2392 2HB  ALA A 148      35.899  63.640  67.818  1.00  2.500          H  
ATOM   2393 3HB  ALA A 148      37.551  64.190  68.089  1.00  2.500          H  
ATOM   2394  N   ILE A 149      39.340  62.545  69.896  1.00  1.380          N  
ATOM   2395  CA  ILE A 149      40.730  62.167  70.061  1.00  1.380          C  
ATOM   2396  C   ILE A 149      40.868  61.098  71.157  1.00  1.510          C  
ATOM   2397  O   ILE A 149      41.382  59.990  70.931  1.00  1.630          O  
ATOM   2398  CB  ILE A 149      41.506  63.396  70.563  1.00  1.930          C  
ATOM   2399  CG1 ILE A 149      41.483  64.491  69.552  1.00  1.930          C  
ATOM   2400  CG2 ILE A 149      42.976  62.983  70.865  1.00  1.930          C  
ATOM   2401  CD1 ILE A 149      41.859  65.771  70.119  1.00  1.930          C  
ATOM   2402  H   ILE A 149      38.967  63.389  70.345  1.00  1.660          H  
ATOM   2403  HA  ILE A 149      41.123  61.787  69.125  1.00  1.660          H  
ATOM   2404  HB  ILE A 149      41.028  63.771  71.441  1.00  2.320          H  
ATOM   2405 1HG1 ILE A 149      42.198  64.275  68.783  1.00  2.320          H  
ATOM   2406 2HG1 ILE A 149      40.492  64.577  69.115  1.00  2.320          H  
ATOM   2407 1HG2 ILE A 149      43.555  63.811  71.239  1.00  2.320          H  
ATOM   2408 2HG2 ILE A 149      42.993  62.212  71.603  1.00  2.320          H  
ATOM   2409 3HG2 ILE A 149      43.441  62.609  69.951  1.00  2.320          H  
ATOM   2410 1HD1 ILE A 149      41.841  66.524  69.347  1.00  2.320          H  
ATOM   2411 2HD1 ILE A 149      41.149  66.016  70.890  1.00  2.320          H  
ATOM   2412 3HD1 ILE A 149      42.818  65.719  70.543  1.00  2.320          H  
ATOM   2413  N   TYR A 150      40.394  61.446  72.346  1.00  1.530          N  
ATOM   2414  CA  TYR A 150      40.517  60.674  73.569  1.00  1.720          C  
ATOM   2415  C   TYR A 150      39.936  59.268  73.479  1.00  1.990          C  
ATOM   2416  O   TYR A 150      40.569  58.306  73.908  1.00  2.170          O  
ATOM   2417  CB  TYR A 150      39.895  61.450  74.724  1.00  2.330          C  
ATOM   2418  CG  TYR A 150      40.094  60.797  76.042  1.00  2.330          C  
ATOM   2419  CD1 TYR A 150      41.305  60.976  76.704  1.00  2.330          C  
ATOM   2420  CD2 TYR A 150      39.101  60.015  76.596  1.00  2.330          C  
ATOM   2421  CE1 TYR A 150      41.518  60.372  77.917  1.00  2.330          C  
ATOM   2422  CE2 TYR A 150      39.312  59.410  77.813  1.00  2.330          C  
ATOM   2423  CZ  TYR A 150      40.514  59.584  78.475  1.00  2.330          C  
ATOM   2424  OH  TYR A 150      40.720  58.973  79.692  1.00  2.330          O  
ATOM   2425  H   TYR A 150      39.935  62.350  72.419  1.00  1.840          H  
ATOM   2426  HA  TYR A 150      41.570  60.558  73.784  1.00  2.060          H  
ATOM   2427 1HB  TYR A 150      40.324  62.454  74.764  1.00  2.800          H  
ATOM   2428 2HB  TYR A 150      38.824  61.558  74.552  1.00  2.800          H  
ATOM   2429  HD1 TYR A 150      42.087  61.593  76.263  1.00  2.800          H  
ATOM   2430  HD2 TYR A 150      38.152  59.873  76.070  1.00  2.800          H  
ATOM   2431  HE1 TYR A 150      42.469  60.512  78.437  1.00  2.800          H  
ATOM   2432  HE2 TYR A 150      38.530  58.790  78.250  1.00  2.800          H  
ATOM   2433  HH  TYR A 150      39.940  58.467  79.932  1.00  2.800          H  
ATOM   2434  N   ASP A 151      38.736  59.128  72.918  1.00  2.080          N  
ATOM   2435  CA  ASP A 151      38.077  57.833  72.852  1.00  2.390          C  
ATOM   2436  C   ASP A 151      38.493  56.993  71.636  1.00  2.440          C  
ATOM   2437  O   ASP A 151      37.992  55.879  71.460  1.00  2.630          O  
ATOM   2438  CB  ASP A 151      36.549  58.016  72.853  1.00  3.220          C  
ATOM   2439  CG  ASP A 151      35.950  58.527  74.210  1.00  3.220          C  
ATOM   2440  OD1 ASP A 151      36.469  58.187  75.252  1.00  3.220          O  
ATOM   2441  OD2 ASP A 151      34.978  59.273  74.170  1.00  3.220          O  
ATOM   2442  H   ASP A 151      38.233  59.934  72.543  1.00  2.500          H  
ATOM   2443  HA  ASP A 151      38.350  57.276  73.748  1.00  2.870          H  
ATOM   2444 1HB  ASP A 151      36.280  58.724  72.068  1.00  3.870          H  
ATOM   2445 2HB  ASP A 151      36.077  57.066  72.602  1.00  3.870          H  
ATOM   2446  N   GLU A 152      39.392  57.514  70.788  1.00  2.330          N  
ATOM   2447  CA  GLU A 152      39.874  56.763  69.629  1.00  2.500          C  
ATOM   2448  C   GLU A 152      41.298  56.274  69.919  1.00  2.360          C  
ATOM   2449  O   GLU A 152      41.695  55.183  69.492  1.00  2.600          O  
ATOM   2450  CB  GLU A 152      39.822  57.599  68.341  1.00  3.430          C  
ATOM   2451  CG  GLU A 152      38.401  58.020  67.872  1.00  3.430          C  
ATOM   2452  CD  GLU A 152      37.535  56.895  67.338  1.00  3.430          C  
ATOM   2453  OE1 GLU A 152      38.039  56.069  66.614  1.00  3.430          O  
ATOM   2454  OE2 GLU A 152      36.350  56.872  67.649  1.00  3.430          O  
ATOM   2455  H   GLU A 152      39.799  58.430  70.967  1.00  2.800          H  
ATOM   2456  HA  GLU A 152      39.237  55.891  69.483  1.00  3.000          H  
ATOM   2457 1HB  GLU A 152      40.396  58.520  68.490  1.00  4.120          H  
ATOM   2458 2HB  GLU A 152      40.297  57.049  67.529  1.00  4.120          H  
ATOM   2459 1HG  GLU A 152      37.886  58.484  68.716  1.00  4.120          H  
ATOM   2460 2HG  GLU A 152      38.509  58.777  67.094  1.00  4.120          H  
ATOM   2461  N   THR A 153      42.075  57.106  70.625  1.00  2.060          N  
ATOM   2462  CA  THR A 153      43.453  56.804  70.992  1.00  1.990          C  
ATOM   2463  C   THR A 153      43.480  55.558  71.882  1.00  2.200          C  
ATOM   2464  O   THR A 153      42.770  55.495  72.880  1.00  2.360          O  
ATOM   2465  CB  THR A 153      44.085  58.017  71.733  1.00  2.810          C  
ATOM   2466  OG1 THR A 153      44.029  59.186  70.885  1.00  2.810          O  
ATOM   2467  CG2 THR A 153      45.547  57.728  72.089  1.00  2.810          C  
ATOM   2468  H   THR A 153      41.705  58.012  70.900  1.00  2.470          H  
ATOM   2469  HA  THR A 153      44.023  56.601  70.087  1.00  2.390          H  
ATOM   2470  HB  THR A 153      43.520  58.224  72.648  1.00  3.380          H  
ATOM   2471  HG1 THR A 153      43.085  59.474  70.802  1.00  3.380          H  
ATOM   2472 1HG2 THR A 153      45.988  58.577  72.589  1.00  3.380          H  
ATOM   2473 2HG2 THR A 153      45.594  56.887  72.746  1.00  3.380          H  
ATOM   2474 3HG2 THR A 153      46.111  57.524  71.183  1.00  3.380          H  
ATOM   2475  N   GLN A 154      44.324  54.571  71.552  1.00  2.760          N  
ATOM   2476  CA  GLN A 154      44.370  53.335  72.351  1.00  3.240          C  
ATOM   2477  C   GLN A 154      45.454  53.313  73.428  1.00  2.930          C  
ATOM   2478  O   GLN A 154      45.596  52.336  74.164  1.00  3.390          O  
ATOM   2479  CB  GLN A 154      44.515  52.131  71.424  1.00  4.340          C  
ATOM   2480  CG  GLN A 154      43.345  51.996  70.460  1.00  4.340          C  
ATOM   2481  CD  GLN A 154      42.027  51.813  71.189  1.00  4.340          C  
ATOM   2482  OE1 GLN A 154      41.854  50.860  71.958  1.00  4.340          O  
ATOM   2483  NE2 GLN A 154      41.101  52.738  70.973  1.00  4.340          N  
ATOM   2484  H   GLN A 154      44.897  54.667  70.724  1.00  3.310          H  
ATOM   2485  HA  GLN A 154      43.418  53.240  72.870  1.00  3.890          H  
ATOM   2486 1HB  GLN A 154      45.432  52.220  70.845  1.00  5.210          H  
ATOM   2487 2HB  GLN A 154      44.583  51.217  72.016  1.00  5.210          H  
ATOM   2488 1HG  GLN A 154      43.271  52.901  69.857  1.00  5.210          H  
ATOM   2489 2HG  GLN A 154      43.507  51.131  69.820  1.00  5.210          H  
ATOM   2490 1HE2 GLN A 154      40.216  52.689  71.434  1.00  5.210          H  
ATOM   2491 2HE2 GLN A 154      41.291  53.527  70.344  1.00  5.210          H  
ATOM   2492  N   GLY A 155      46.233  54.377  73.484  1.00  2.710          N  
ATOM   2493  CA  GLY A 155      47.305  54.552  74.454  1.00  2.730          C  
ATOM   2494  C   GLY A 155      46.891  55.617  75.458  1.00  1.980          C  
ATOM   2495  O   GLY A 155      45.706  55.773  75.759  1.00  2.220          O  
ATOM   2496  H   GLY A 155      46.037  55.115  72.831  1.00  3.250          H  
ATOM   2497 1HA  GLY A 155      47.508  53.610  74.965  1.00  3.280          H  
ATOM   2498 2HA  GLY A 155      48.218  54.857  73.944  1.00  3.280          H  
ATOM   2499  N   ARG A 156      47.870  56.323  76.016  1.00  1.840          N  
ATOM   2500  CA  ARG A 156      47.561  57.378  76.970  1.00  1.720          C  
ATOM   2501  C   ARG A 156      47.131  58.585  76.159  1.00  1.530          C  
ATOM   2502  O   ARG A 156      47.562  58.716  75.009  1.00  1.930          O  
ATOM   2503  CB  ARG A 156      48.772  57.727  77.832  1.00  2.460          C  
ATOM   2504  CG  ARG A 156      49.948  58.362  77.071  1.00  2.460          C  
ATOM   2505  CD  ARG A 156      51.051  58.789  77.976  1.00  2.460          C  
ATOM   2506  NE  ARG A 156      52.199  59.295  77.214  1.00  2.460          N  
ATOM   2507  CZ  ARG A 156      52.343  60.562  76.740  1.00  2.460          C  
ATOM   2508  NH1 ARG A 156      51.417  61.470  76.944  1.00  2.460          N  
ATOM   2509  NH2 ARG A 156      53.424  60.891  76.055  1.00  2.460          N  
ATOM   2510  H   ARG A 156      48.826  56.140  75.751  1.00  2.210          H  
ATOM   2511  HA  ARG A 156      46.736  57.064  77.612  1.00  2.060          H  
ATOM   2512 1HB  ARG A 156      48.471  58.425  78.611  1.00  2.950          H  
ATOM   2513 2HB  ARG A 156      49.140  56.827  78.322  1.00  2.950          H  
ATOM   2514 1HG  ARG A 156      50.351  57.644  76.362  1.00  2.950          H  
ATOM   2515 2HG  ARG A 156      49.607  59.241  76.531  1.00  2.950          H  
ATOM   2516 1HD  ARG A 156      50.704  59.569  78.652  1.00  2.950          H  
ATOM   2517 2HD  ARG A 156      51.386  57.931  78.562  1.00  2.950          H  
ATOM   2518  HE  ARG A 156      52.949  58.642  77.025  1.00  2.950          H  
ATOM   2519 1HH1 ARG A 156      50.586  61.244  77.459  1.00  2.950          H  
ATOM   2520 2HH1 ARG A 156      51.547  62.406  76.580  1.00  2.950          H  
ATOM   2521 1HH2 ARG A 156      54.146  60.209  75.882  1.00  2.950          H  
ATOM   2522 2HH2 ARG A 156      53.527  61.853  75.670  1.00  2.950          H  
ATOM   2523  N   GLN A 157      46.321  59.470  76.733  1.00  1.330          N  
ATOM   2524  CA  GLN A 157      45.943  60.661  75.995  1.00  1.270          C  
ATOM   2525  C   GLN A 157      45.503  61.794  76.911  1.00  1.160          C  
ATOM   2526  O   GLN A 157      44.987  61.547  78.001  1.00  1.360          O  
ATOM   2527  CB  GLN A 157      44.833  60.293  74.999  1.00  1.800          C  
ATOM   2528  CG  GLN A 157      44.412  61.379  74.027  1.00  1.800          C  
ATOM   2529  CD  GLN A 157      45.572  61.863  73.184  1.00  1.800          C  
ATOM   2530  OE1 GLN A 157      46.356  62.694  73.675  1.00  1.800          O  
ATOM   2531  NE2 GLN A 157      45.715  61.354  71.961  1.00  1.800          N  
ATOM   2532  H   GLN A 157      45.974  59.318  77.671  1.00  1.600          H  
ATOM   2533  HA  GLN A 157      46.819  61.001  75.444  1.00  1.520          H  
ATOM   2534 1HB  GLN A 157      45.134  59.439  74.433  1.00  2.160          H  
ATOM   2535 2HB  GLN A 157      43.946  59.995  75.552  1.00  2.160          H  
ATOM   2536 1HG  GLN A 157      43.714  60.922  73.345  1.00  2.160          H  
ATOM   2537 2HG  GLN A 157      43.945  62.216  74.535  1.00  2.160          H  
ATOM   2538 1HE2 GLN A 157      46.479  61.641  71.385  1.00  2.160          H  
ATOM   2539 2HE2 GLN A 157      45.067  60.651  71.605  1.00  2.160          H  
ATOM   2540  N   GLN A 158      45.694  63.029  76.452  1.00  1.030          N  
ATOM   2541  CA  GLN A 158      45.223  64.221  77.151  1.00  0.970          C  
ATOM   2542  C   GLN A 158      44.820  65.279  76.156  1.00  0.870          C  
ATOM   2543  O   GLN A 158      45.588  65.607  75.248  1.00  0.960          O  
ATOM   2544  CB  GLN A 158      46.279  64.819  78.091  1.00  1.380          C  
ATOM   2545  CG  GLN A 158      45.828  66.144  78.816  1.00  1.380          C  
ATOM   2546  CD  GLN A 158      44.810  65.939  79.941  1.00  1.380          C  
ATOM   2547  OE1 GLN A 158      45.154  65.304  80.941  1.00  1.380          O  
ATOM   2548  NE2 GLN A 158      43.570  66.444  79.803  1.00  1.380          N  
ATOM   2549  H   GLN A 158      46.142  63.129  75.532  1.00  1.240          H  
ATOM   2550  HA  GLN A 158      44.342  63.955  77.737  1.00  1.160          H  
ATOM   2551 1HB  GLN A 158      46.534  64.089  78.859  1.00  1.660          H  
ATOM   2552 2HB  GLN A 158      47.187  65.036  77.529  1.00  1.660          H  
ATOM   2553 1HG  GLN A 158      46.712  66.566  79.281  1.00  1.660          H  
ATOM   2554 2HG  GLN A 158      45.426  66.864  78.105  1.00  1.660          H  
ATOM   2555 1HE2 GLN A 158      42.898  66.313  80.538  1.00  1.660          H  
ATOM   2556 2HE2 GLN A 158      43.269  66.950  78.958  1.00  1.660          H  
ATOM   2557  N   VAL A 159      43.629  65.813  76.339  1.00  0.790          N  
ATOM   2558  CA  VAL A 159      43.140  66.854  75.472  1.00  0.760          C  
ATOM   2559  C   VAL A 159      42.687  68.010  76.340  1.00  0.800          C  
ATOM   2560  O   VAL A 159      42.154  67.789  77.436  1.00  0.930          O  
ATOM   2561  CB  VAL A 159      41.954  66.378  74.627  1.00  1.080          C  
ATOM   2562  CG1 VAL A 159      41.568  67.499  73.673  1.00  1.080          C  
ATOM   2563  CG2 VAL A 159      42.291  65.088  73.891  1.00  1.080          C  
ATOM   2564  H   VAL A 159      43.049  65.480  77.100  1.00  0.950          H  
ATOM   2565  HA  VAL A 159      43.941  67.197  74.819  1.00  0.910          H  
ATOM   2566  HB  VAL A 159      41.107  66.199  75.279  1.00  1.290          H  
ATOM   2567 1HG1 VAL A 159      40.775  67.238  73.091  1.00  1.290          H  
ATOM   2568 2HG1 VAL A 159      41.301  68.403  74.180  1.00  1.290          H  
ATOM   2569 3HG1 VAL A 159      42.408  67.680  73.033  1.00  1.290          H  
ATOM   2570 1HG2 VAL A 159      41.427  64.788  73.325  1.00  1.290          H  
ATOM   2571 2HG2 VAL A 159      43.134  65.249  73.230  1.00  1.290          H  
ATOM   2572 3HG2 VAL A 159      42.539  64.305  74.602  1.00  1.290          H  
ATOM   2573  N   LEU A 160      42.985  69.220  75.903  1.00  0.740          N  
ATOM   2574  CA  LEU A 160      42.558  70.423  76.583  1.00  0.780          C  
ATOM   2575  C   LEU A 160      41.590  71.219  75.680  1.00  0.720          C  
ATOM   2576  O   LEU A 160      42.039  72.129  74.977  1.00  0.820          O  
ATOM   2577  CB  LEU A 160      43.808  71.243  76.919  1.00  1.080          C  
ATOM   2578  CG  LEU A 160      44.856  70.529  77.819  1.00  1.080          C  
ATOM   2579  CD1 LEU A 160      46.070  71.394  77.905  1.00  1.080          C  
ATOM   2580  CD2 LEU A 160      44.301  70.253  79.206  1.00  1.080          C  
ATOM   2581  H   LEU A 160      43.462  69.295  75.001  1.00  0.890          H  
ATOM   2582  HA  LEU A 160      42.056  70.155  77.501  1.00  0.940          H  
ATOM   2583 1HB  LEU A 160      44.308  71.487  75.980  1.00  1.290          H  
ATOM   2584 2HB  LEU A 160      43.530  72.167  77.393  1.00  1.290          H  
ATOM   2585  HG  LEU A 160      45.132  69.586  77.372  1.00  1.290          H  
ATOM   2586 1HD1 LEU A 160      46.817  70.911  78.518  1.00  1.290          H  
ATOM   2587 2HD1 LEU A 160      46.471  71.559  76.908  1.00  1.290          H  
ATOM   2588 3HD1 LEU A 160      45.806  72.331  78.347  1.00  1.290          H  
ATOM   2589 1HD2 LEU A 160      45.068  69.757  79.803  1.00  1.290          H  
ATOM   2590 2HD2 LEU A 160      44.014  71.175  79.685  1.00  1.290          H  
ATOM   2591 3HD2 LEU A 160      43.436  69.602  79.143  1.00  1.290          H  
ATOM   2592  N   PRO A 161      40.277  70.883  75.636  1.00  0.800          N  
ATOM   2593  CA  PRO A 161      39.288  71.534  74.796  1.00  0.890          C  
ATOM   2594  C   PRO A 161      38.941  72.892  75.338  1.00  0.870          C  
ATOM   2595  O   PRO A 161      38.585  72.970  76.515  1.00  1.010          O  
ATOM   2596  CB  PRO A 161      38.090  70.582  74.887  1.00  1.330          C  
ATOM   2597  CG  PRO A 161      38.228  69.902  76.236  1.00  1.330          C  
ATOM   2598  CD  PRO A 161      39.722  69.813  76.499  1.00  1.330          C  
ATOM   2599  HA  PRO A 161      39.683  71.626  73.782  1.00  1.070          H  
ATOM   2600 1HB  PRO A 161      37.154  71.158  74.800  1.00  1.600          H  
ATOM   2601 2HB  PRO A 161      38.093  69.885  74.058  1.00  1.600          H  
ATOM   2602 1HG  PRO A 161      37.693  70.482  76.999  1.00  1.600          H  
ATOM   2603 2HG  PRO A 161      37.748  68.911  76.204  1.00  1.600          H  
ATOM   2604 1HD  PRO A 161      39.895  70.028  77.559  1.00  1.600          H  
ATOM   2605 2HD  PRO A 161      40.084  68.830  76.207  1.00  1.600          H  
ATOM   2606  N   LEU A 162      38.860  73.901  74.477  1.00  0.890          N  
ATOM   2607  CA  LEU A 162      38.542  75.282  74.845  1.00  1.010          C  
ATOM   2608  C   LEU A 162      37.336  75.370  75.775  1.00  1.190          C  
ATOM   2609  O   LEU A 162      37.354  76.130  76.738  1.00  1.340          O  
ATOM   2610  CB  LEU A 162      38.396  76.150  73.582  1.00  1.370          C  
ATOM   2611  CG  LEU A 162      38.212  77.699  73.772  1.00  1.370          C  
ATOM   2612  CD1 LEU A 162      38.880  78.436  72.579  1.00  1.370          C  
ATOM   2613  CD2 LEU A 162      36.723  78.059  73.802  1.00  1.370          C  
ATOM   2614  H   LEU A 162      39.155  73.725  73.509  1.00  1.070          H  
ATOM   2615  HA  LEU A 162      39.404  75.672  75.394  1.00  1.210          H  
ATOM   2616 1HB  LEU A 162      39.270  75.987  72.952  1.00  1.640          H  
ATOM   2617 2HB  LEU A 162      37.523  75.794  73.039  1.00  1.640          H  
ATOM   2618  HG  LEU A 162      38.689  78.015  74.701  1.00  1.640          H  
ATOM   2619 1HD1 LEU A 162      38.762  79.513  72.702  1.00  1.640          H  
ATOM   2620 2HD1 LEU A 162      39.948  78.195  72.549  1.00  1.640          H  
ATOM   2621 3HD1 LEU A 162      38.417  78.133  71.645  1.00  1.640          H  
ATOM   2622 1HD2 LEU A 162      36.617  79.137  73.919  1.00  1.640          H  
ATOM   2623 2HD2 LEU A 162      36.256  77.749  72.865  1.00  1.640          H  
ATOM   2624 3HD2 LEU A 162      36.217  77.568  74.625  1.00  1.640          H  
ATOM   2625  N   ASP A 163      36.291  74.577  75.514  1.00  1.280          N  
ATOM   2626  CA  ASP A 163      35.056  74.589  76.311  1.00  1.630          C  
ATOM   2627  C   ASP A 163      35.304  74.464  77.834  1.00  1.630          C  
ATOM   2628  O   ASP A 163      34.444  74.854  78.640  1.00  1.860          O  
ATOM   2629  CB  ASP A 163      34.168  73.367  75.967  1.00  2.140          C  
ATOM   2630  CG  ASP A 163      33.478  73.324  74.574  1.00  2.140          C  
ATOM   2631  OD1 ASP A 163      33.468  74.294  73.872  1.00  2.140          O  
ATOM   2632  OD2 ASP A 163      32.920  72.254  74.266  1.00  2.140          O  
ATOM   2633  H   ASP A 163      36.338  73.986  74.692  1.00  1.540          H  
ATOM   2634  HA  ASP A 163      34.524  75.520  76.111  1.00  1.960          H  
ATOM   2635 1HB  ASP A 163      34.783  72.465  76.059  1.00  2.570          H  
ATOM   2636 2HB  ASP A 163      33.391  73.285  76.726  1.00  2.570          H  
ATOM   2637  N   SER A 164      36.417  73.817  78.214  1.00  1.500          N  
ATOM   2638  CA  SER A 164      36.792  73.553  79.599  1.00  1.630          C  
ATOM   2639  C   SER A 164      38.025  74.330  80.089  1.00  1.550          C  
ATOM   2640  O   SER A 164      38.511  74.062  81.195  1.00  1.850          O  
ATOM   2641  CB  SER A 164      37.079  72.073  79.792  1.00  2.230          C  
ATOM   2642  OG  SER A 164      35.942  71.276  79.560  1.00  2.230          O  
ATOM   2643  H   SER A 164      37.085  73.533  77.495  1.00  1.800          H  
ATOM   2644  HA  SER A 164      35.947  73.811  80.228  1.00  1.960          H  
ATOM   2645 1HB  SER A 164      37.881  71.780  79.111  1.00  2.680          H  
ATOM   2646 2HB  SER A 164      37.437  71.906  80.804  1.00  2.680          H  
ATOM   2647  HG  SER A 164      36.181  70.391  79.833  1.00  2.680          H  
ATOM   2648  N   ILE A 165      38.569  75.243  79.277  1.00  1.270          N  
ATOM   2649  CA  ILE A 165      39.796  75.936  79.676  1.00  1.300          C  
ATOM   2650  C   ILE A 165      39.561  77.358  80.135  1.00  1.440          C  
ATOM   2651  O   ILE A 165      39.277  78.255  79.340  1.00  1.470          O  
ATOM   2652  CB  ILE A 165      40.823  75.934  78.509  1.00  1.810          C  
ATOM   2653  CG1 ILE A 165      41.063  74.468  78.028  1.00  1.810          C  
ATOM   2654  CG2 ILE A 165      42.151  76.641  78.886  1.00  1.810          C  
ATOM   2655  CD1 ILE A 165      41.583  73.476  79.044  1.00  1.810          C  
ATOM   2656  H   ILE A 165      38.111  75.469  78.390  1.00  1.520          H  
ATOM   2657  HA  ILE A 165      40.232  75.412  80.519  1.00  1.560          H  
ATOM   2658  HB  ILE A 165      40.381  76.465  77.668  1.00  2.170          H  
ATOM   2659 1HG1 ILE A 165      40.141  74.107  77.702  1.00  2.170          H  
ATOM   2660 2HG1 ILE A 165      41.737  74.484  77.186  1.00  2.170          H  
ATOM   2661 1HG2 ILE A 165      42.817  76.628  78.034  1.00  2.170          H  
ATOM   2662 2HG2 ILE A 165      41.965  77.677  79.172  1.00  2.170          H  
ATOM   2663 3HG2 ILE A 165      42.614  76.135  79.705  1.00  2.170          H  
ATOM   2664 1HD1 ILE A 165      41.659  72.508  78.580  1.00  2.170          H  
ATOM   2665 2HD1 ILE A 165      42.550  73.784  79.393  1.00  2.170          H  
ATOM   2666 3HD1 ILE A 165      40.904  73.394  79.884  1.00  2.170          H  
ATOM   2667  N   TYR A 166      39.745  77.556  81.431  1.00  1.680          N  
ATOM   2668  CA  TYR A 166      39.541  78.836  82.077  1.00  1.920          C  
ATOM   2669  C   TYR A 166      40.757  79.045  82.952  1.00  1.940          C  
ATOM   2670  O   TYR A 166      41.292  78.079  83.497  1.00  2.300          O  
ATOM   2671  CB  TYR A 166      38.237  78.815  82.880  1.00  2.590          C  
ATOM   2672  CG  TYR A 166      37.060  78.473  81.991  1.00  2.590          C  
ATOM   2673  CD1 TYR A 166      36.675  77.150  81.858  1.00  2.590          C  
ATOM   2674  CD2 TYR A 166      36.401  79.454  81.274  1.00  2.590          C  
ATOM   2675  CE1 TYR A 166      35.655  76.815  81.013  1.00  2.590          C  
ATOM   2676  CE2 TYR A 166      35.370  79.106  80.421  1.00  2.590          C  
ATOM   2677  CZ  TYR A 166      35.010  77.783  80.286  1.00  2.590          C  
ATOM   2678  OH  TYR A 166      33.998  77.417  79.425  1.00  2.590          O  
ATOM   2679  H   TYR A 166      40.004  76.759  81.999  1.00  2.020          H  
ATOM   2680  HA  TYR A 166      39.507  79.629  81.331  1.00  2.300          H  
ATOM   2681 1HB  TYR A 166      38.301  78.073  83.677  1.00  3.110          H  
ATOM   2682 2HB  TYR A 166      38.061  79.788  83.336  1.00  3.110          H  
ATOM   2683  HD1 TYR A 166      37.192  76.369  82.416  1.00  3.110          H  
ATOM   2684  HD2 TYR A 166      36.702  80.496  81.368  1.00  3.110          H  
ATOM   2685  HE1 TYR A 166      35.359  75.787  80.905  1.00  3.110          H  
ATOM   2686  HE2 TYR A 166      34.854  79.871  79.844  1.00  3.110          H  
ATOM   2687  HH  TYR A 166      34.040  76.440  79.260  1.00  3.110          H  
ATOM   2688  N   ARG A 167      41.216  80.280  83.084  1.00  1.970          N  
ATOM   2689  CA  ARG A 167      42.397  80.510  83.901  1.00  2.210          C  
ATOM   2690  C   ARG A 167      42.622  81.953  84.293  1.00  1.960          C  
ATOM   2691  O   ARG A 167      42.132  82.881  83.640  1.00  2.100          O  
ATOM   2692  CB  ARG A 167      43.654  80.052  83.153  1.00  3.000          C  
ATOM   2693  CG  ARG A 167      44.228  81.063  82.115  1.00  3.000          C  
ATOM   2694  CD  ARG A 167      43.371  81.242  80.912  1.00  3.000          C  
ATOM   2695  NE  ARG A 167      43.992  82.151  79.970  1.00  3.000          N  
ATOM   2696  CZ  ARG A 167      43.943  83.507  80.042  1.00  3.000          C  
ATOM   2697  NH1 ARG A 167      43.299  84.121  81.025  1.00  3.000          N  
ATOM   2698  NH2 ARG A 167      44.554  84.230  79.118  1.00  3.000          N  
ATOM   2699  H   ARG A 167      40.741  81.048  82.631  1.00  2.360          H  
ATOM   2700  HA  ARG A 167      42.294  79.922  84.814  1.00  2.650          H  
ATOM   2701 1HB  ARG A 167      44.449  79.858  83.873  1.00  3.600          H  
ATOM   2702 2HB  ARG A 167      43.462  79.121  82.627  1.00  3.600          H  
ATOM   2703 1HG  ARG A 167      44.367  82.024  82.574  1.00  3.600          H  
ATOM   2704 2HG  ARG A 167      45.180  80.740  81.768  1.00  3.600          H  
ATOM   2705 1HD  ARG A 167      43.246  80.273  80.419  1.00  3.600          H  
ATOM   2706 2HD  ARG A 167      42.404  81.641  81.170  1.00  3.600          H  
ATOM   2707  HE  ARG A 167      44.487  81.738  79.190  1.00  3.600          H  
ATOM   2708 1HH1 ARG A 167      42.822  83.586  81.759  1.00  3.600          H  
ATOM   2709 2HH1 ARG A 167      43.279  85.130  81.061  1.00  3.600          H  
ATOM   2710 1HH2 ARG A 167      45.059  83.781  78.369  1.00  3.600          H  
ATOM   2711 2HH2 ARG A 167      44.526  85.240  79.167  1.00  3.600          H  
ATOM   2712  N   LYS A 168      43.464  82.119  85.303  1.00  2.270          N  
ATOM   2713  CA  LYS A 168      43.990  83.407  85.705  1.00  2.590          C  
ATOM   2714  C   LYS A 168      45.474  83.324  85.405  1.00  2.820          C  
ATOM   2715  O   LYS A 168      46.045  82.233  85.474  1.00  3.340          O  
ATOM   2716  CB  LYS A 168      43.740  83.672  87.191  1.00  3.500          C  
ATOM   2717  CG  LYS A 168      42.262  83.623  87.630  1.00  3.500          C  
ATOM   2718  CD  LYS A 168      41.427  84.741  87.002  1.00  3.500          C  
ATOM   2719  CE  LYS A 168      40.000  84.742  87.545  1.00  3.500          C  
ATOM   2720  NZ  LYS A 168      39.155  85.792  86.900  1.00  3.500          N  
ATOM   2721  H   LYS A 168      43.787  81.298  85.798  1.00  2.720          H  
ATOM   2722  HA  LYS A 168      43.563  84.202  85.095  1.00  3.110          H  
ATOM   2723 1HB  LYS A 168      44.287  82.939  87.783  1.00  4.200          H  
ATOM   2724 2HB  LYS A 168      44.134  84.655  87.452  1.00  4.200          H  
ATOM   2725 1HG  LYS A 168      41.835  82.662  87.341  1.00  4.200          H  
ATOM   2726 2HG  LYS A 168      42.209  83.708  88.715  1.00  4.200          H  
ATOM   2727 1HD  LYS A 168      41.889  85.707  87.205  1.00  4.200          H  
ATOM   2728 2HD  LYS A 168      41.377  84.598  85.922  1.00  4.200          H  
ATOM   2729 1HE  LYS A 168      39.551  83.767  87.362  1.00  4.200          H  
ATOM   2730 2HE  LYS A 168      40.027  84.923  88.619  1.00  4.200          H  
ATOM   2731 1HZ  LYS A 168      38.221  85.758  87.285  1.00  4.200          H  
ATOM   2732 2HZ  LYS A 168      39.555  86.705  87.072  1.00  4.200          H  
ATOM   2733 3HZ  LYS A 168      39.114  85.626  85.903  1.00  4.200          H  
ATOM   2734  N   THR A 169      46.096  84.448  85.079  1.00  2.930          N  
ATOM   2735  CA  THR A 169      47.525  84.470  84.786  1.00  3.400          C  
ATOM   2736  C   THR A 169      48.229  85.559  85.584  1.00  3.700          C  
ATOM   2737  O   THR A 169      47.582  86.392  86.224  1.00  4.210          O  
ATOM   2738  CB  THR A 169      47.782  84.688  83.276  1.00  4.570          C  
ATOM   2739  OG1 THR A 169      47.334  86.003  82.894  1.00  4.570          O  
ATOM   2740  CG2 THR A 169      47.010  83.639  82.446  1.00  4.570          C  
ATOM   2741  H   THR A 169      45.579  85.313  85.025  1.00  3.520          H  
ATOM   2742  HA  THR A 169      47.963  83.513  85.072  1.00  4.080          H  
ATOM   2743  HB  THR A 169      48.850  84.591  83.071  1.00  5.490          H  
ATOM   2744  HG1 THR A 169      47.958  86.678  83.227  1.00  5.490          H  
ATOM   2745 1HG2 THR A 169      47.202  83.796  81.386  1.00  5.490          H  
ATOM   2746 2HG2 THR A 169      47.329  82.639  82.726  1.00  5.490          H  
ATOM   2747 3HG2 THR A 169      45.950  83.741  82.633  1.00  5.490          H  
ATOM   2748  N   LEU A 170      49.557  85.555  85.526  1.00  3.870          N  
ATOM   2749  CA  LEU A 170      50.374  86.565  86.189  1.00  4.540          C  
ATOM   2750  C   LEU A 170      50.056  87.961  85.624  1.00  4.850          C  
ATOM   2751  O   LEU A 170      49.907  88.084  84.411  1.00  4.880          O  
ATOM   2752  CB  LEU A 170      51.845  86.259  85.941  1.00  6.090          C  
ATOM   2753  CG  LEU A 170      52.414  85.008  86.566  1.00  6.090          C  
ATOM   2754  CD1 LEU A 170      53.755  84.769  85.976  1.00  6.090          C  
ATOM   2755  CD2 LEU A 170      52.547  85.153  88.078  1.00  6.090          C  
ATOM   2756  H   LEU A 170      50.011  84.799  85.004  1.00  4.640          H  
ATOM   2757  HA  LEU A 170      50.168  86.495  87.241  1.00  5.450          H  
ATOM   2758 1HB  LEU A 170      51.989  86.164  84.871  1.00  7.310          H  
ATOM   2759 2HB  LEU A 170      52.430  87.096  86.297  1.00  7.310          H  
ATOM   2760  HG  LEU A 170      51.789  84.189  86.341  1.00  7.310          H  
ATOM   2761 1HD1 LEU A 170      54.189  83.874  86.401  1.00  7.310          H  
ATOM   2762 2HD1 LEU A 170      53.670  84.649  84.893  1.00  7.310          H  
ATOM   2763 3HD1 LEU A 170      54.373  85.616  86.199  1.00  7.310          H  
ATOM   2764 1HD2 LEU A 170      52.975  84.231  88.480  1.00  7.310          H  
ATOM   2765 2HD2 LEU A 170      53.204  85.992  88.309  1.00  7.310          H  
ATOM   2766 3HD2 LEU A 170      51.578  85.320  88.531  1.00  7.310          H  
ATOM   2767  N   PRO A 171      49.956  89.021  86.464  1.00  5.500          N  
ATOM   2768  CA  PRO A 171      49.697  90.415  86.092  1.00  6.030          C  
ATOM   2769  C   PRO A 171      50.660  90.999  85.064  1.00  6.190          C  
ATOM   2770  O   PRO A 171      51.872  90.876  85.206  1.00  6.290          O  
ATOM   2771  CB  PRO A 171      49.905  91.137  87.433  1.00  9.040          C  
ATOM   2772  CG  PRO A 171      49.553  90.130  88.474  1.00  9.040          C  
ATOM   2773  CD  PRO A 171      50.046  88.815  87.932  1.00  9.040          C  
ATOM   2774  HA  PRO A 171      48.660  90.508  85.745  1.00  7.240          H  
ATOM   2775 1HB  PRO A 171      50.945  91.475  87.515  1.00 10.850          H  
ATOM   2776 2HB  PRO A 171      49.292  92.027  87.482  1.00 10.850          H  
ATOM   2777 1HG  PRO A 171      50.022  90.401  89.434  1.00 10.850          H  
ATOM   2778 2HG  PRO A 171      48.465  90.133  88.639  1.00 10.850          H  
ATOM   2779 1HD  PRO A 171      51.081  88.599  88.244  1.00 10.850          H  
ATOM   2780 2HD  PRO A 171      49.318  88.068  88.283  1.00 10.850          H  
ATOM   2781  N   ASP A 172      50.109  91.747  84.106  1.00  6.530          N  
ATOM   2782  CA  ASP A 172      50.884  92.389  83.041  1.00  6.960          C  
ATOM   2783  C   ASP A 172      51.304  93.814  83.393  1.00  6.940          C  
ATOM   2784  O   ASP A 172      52.320  94.317  82.909  1.00  7.130          O  
ATOM   2785  CB  ASP A 172      50.039  92.476  81.769  1.00  9.570          C  
ATOM   2786  CG  ASP A 172      49.628  91.137  81.223  1.00  9.570          C  
ATOM   2787  OD1 ASP A 172      50.475  90.347  80.905  1.00  9.570          O  
ATOM   2788  OD2 ASP A 172      48.444  90.925  81.102  1.00  9.570          O  
ATOM   2789  H   ASP A 172      49.099  91.792  84.057  1.00  7.840          H  
ATOM   2790  HA  ASP A 172      51.779  91.794  82.853  1.00  8.350          H  
ATOM   2791 1HB  ASP A 172      49.145  93.064  81.963  1.00 11.490          H  
ATOM   2792 2HB  ASP A 172      50.607  92.998  80.999  1.00 11.490          H  
ATOM   2793  N   TRP A 173      50.481  94.462  84.210  1.00  6.930          N  
ATOM   2794  CA  TRP A 173      50.576  95.867  84.601  1.00  7.180          C  
ATOM   2795  C   TRP A 173      51.486  96.148  85.791  1.00  6.840          C  
ATOM   2796  O   TRP A 173      51.593  97.291  86.237  1.00  6.910          O  
ATOM   2797  CB  TRP A 173      49.167  96.354  84.947  1.00  9.950          C  
ATOM   2798  CG  TRP A 173      48.483  95.466  85.975  1.00  9.950          C  
ATOM   2799  CD1 TRP A 173      48.534  95.602  87.328  1.00  9.950          C  
ATOM   2800  CD2 TRP A 173      47.669  94.288  85.725  1.00  9.950          C  
ATOM   2801  NE1 TRP A 173      47.805  94.603  87.935  1.00  9.950          N  
ATOM   2802  CE2 TRP A 173      47.275  93.792  86.971  1.00  9.950          C  
ATOM   2803  CE3 TRP A 173      47.254  93.624  84.563  1.00  9.950          C  
ATOM   2804  CZ2 TRP A 173      46.489  92.659  87.093  1.00  9.950          C  
ATOM   2805  CZ3 TRP A 173      46.474  92.487  84.689  1.00  9.950          C  
ATOM   2806  CH2 TRP A 173      46.102  92.016  85.922  1.00  9.950          C  
ATOM   2807  H   TRP A 173      49.684  93.955  84.563  1.00  8.320          H  
ATOM   2808  HA  TRP A 173      50.949  96.429  83.746  1.00  8.620          H  
ATOM   2809 1HB  TRP A 173      49.218  97.366  85.348  1.00 11.940          H  
ATOM   2810 2HB  TRP A 173      48.556  96.384  84.049  1.00 11.940          H  
ATOM   2811  HD1 TRP A 173      49.075  96.390  87.854  1.00 11.940          H  
ATOM   2812  HE1 TRP A 173      47.683  94.485  88.935  1.00 11.940          H  
ATOM   2813  HE3 TRP A 173      47.538  93.990  83.577  1.00 11.940          H  
ATOM   2814  HZ2 TRP A 173      46.183  92.267  88.065  1.00 11.940          H  
ATOM   2815  HZ3 TRP A 173      46.160  91.974  83.777  1.00 11.940          H  
ATOM   2816  HH2 TRP A 173      45.488  91.117  85.983  1.00 11.940          H  
ATOM   2817  N   LYS A 174      52.094  95.113  86.345  1.00  6.770          N  
ATOM   2818  CA  LYS A 174      52.960  95.294  87.496  1.00  6.830          C  
ATOM   2819  C   LYS A 174      54.286  95.917  87.092  1.00  6.630          C  
ATOM   2820  O   LYS A 174      54.924  95.466  86.139  1.00  6.790          O  
ATOM   2821  CB  LYS A 174      53.227  93.968  88.205  1.00  9.540          C  
ATOM   2822  CG  LYS A 174      54.092  94.129  89.457  1.00  9.540          C  
ATOM   2823  CD  LYS A 174      54.321  92.835  90.194  1.00  9.540          C  
ATOM   2824  CE  LYS A 174      55.216  93.092  91.396  1.00  9.540          C  
ATOM   2825  NZ  LYS A 174      55.556  91.857  92.130  1.00  9.540          N  
ATOM   2826  H   LYS A 174      51.975  94.200  85.928  1.00  8.120          H  
ATOM   2827  HA  LYS A 174      52.470  95.973  88.194  1.00  8.200          H  
ATOM   2828 1HB  LYS A 174      52.280  93.512  88.496  1.00 11.450          H  
ATOM   2829 2HB  LYS A 174      53.727  93.280  87.520  1.00 11.450          H  
ATOM   2830 1HG  LYS A 174      55.073  94.515  89.176  1.00 11.450          H  
ATOM   2831 2HG  LYS A 174      53.623  94.846  90.130  1.00 11.450          H  
ATOM   2832 1HD  LYS A 174      53.369  92.421  90.531  1.00 11.450          H  
ATOM   2833 2HD  LYS A 174      54.804  92.115  89.535  1.00 11.450          H  
ATOM   2834 1HE  LYS A 174      56.138  93.562  91.054  1.00 11.450          H  
ATOM   2835 2HE  LYS A 174      54.706  93.773  92.076  1.00 11.450          H  
ATOM   2836 1HZ  LYS A 174      56.153  92.092  92.909  1.00 11.450          H  
ATOM   2837 2HZ  LYS A 174      54.736  91.391  92.484  1.00 11.450          H  
ATOM   2838 3HZ  LYS A 174      56.053  91.210  91.526  1.00 11.450          H  
ATOM   2839  N   ARG A 175      54.732  96.916  87.856  1.00  6.590          N  
ATOM   2840  CA  ARG A 175      56.023  97.540  87.613  1.00  6.720          C  
ATOM   2841  C   ARG A 175      56.713  97.746  88.972  1.00  6.720          C  
ATOM   2842  O   ARG A 175      56.056  98.185  89.909  1.00  6.880          O  
ATOM   2843  CB  ARG A 175      55.841  98.908  86.948  1.00  9.360          C  
ATOM   2844  CG  ARG A 175      55.157  98.886  85.582  1.00  9.360          C  
ATOM   2845  CD  ARG A 175      55.992  98.292  84.541  1.00  9.360          C  
ATOM   2846  NE  ARG A 175      55.346  98.348  83.245  1.00  9.360          N  
ATOM   2847  CZ  ARG A 175      54.467  97.420  82.775  1.00  9.360          C  
ATOM   2848  NH1 ARG A 175      54.139  96.356  83.493  1.00  9.360          N  
ATOM   2849  NH2 ARG A 175      53.931  97.588  81.572  1.00  9.360          N  
ATOM   2850  H   ARG A 175      54.147  97.244  88.613  1.00  7.910          H  
ATOM   2851  HA  ARG A 175      56.594  96.885  86.970  1.00  8.060          H  
ATOM   2852 1HB  ARG A 175      55.250  99.553  87.597  1.00 11.230          H  
ATOM   2853 2HB  ARG A 175      56.816  99.378  86.818  1.00 11.230          H  
ATOM   2854 1HG  ARG A 175      54.222  98.331  85.639  1.00 11.230          H  
ATOM   2855 2HG  ARG A 175      54.938  99.909  85.282  1.00 11.230          H  
ATOM   2856 1HD  ARG A 175      56.940  98.830  84.477  1.00 11.230          H  
ATOM   2857 2HD  ARG A 175      56.179  97.267  84.781  1.00 11.230          H  
ATOM   2858  HE  ARG A 175      55.556  99.139  82.651  1.00 11.230          H  
ATOM   2859 1HH1 ARG A 175      54.532  96.184  84.429  1.00 11.230          H  
ATOM   2860 2HH1 ARG A 175      53.473  95.661  83.132  1.00 11.230          H  
ATOM   2861 1HH2 ARG A 175      54.175  98.396  81.018  1.00 11.230          H  
ATOM   2862 2HH2 ARG A 175      53.277  96.909  81.202  1.00 11.230          H  
ATOM   2863  N   PRO A 176      58.017  97.426  89.124  1.00  6.920          N  
ATOM   2864  CA  PRO A 176      58.815  97.646  90.328  1.00  7.060          C  
ATOM   2865  C   PRO A 176      59.266  99.097  90.458  1.00  7.070          C  
ATOM   2866  O   PRO A 176      59.715  99.530  91.520  1.00  7.470          O  
ATOM   2867  CB  PRO A 176      60.022  96.733  90.086  1.00 10.590          C  
ATOM   2868  CG  PRO A 176      60.167  96.692  88.578  1.00 10.590          C  
ATOM   2869  CD  PRO A 176      58.741  96.754  88.042  1.00 10.590          C  
ATOM   2870  HA  PRO A 176      58.248  97.333  91.212  1.00  8.470          H  
ATOM   2871 1HB  PRO A 176      60.911  97.145  90.588  1.00 12.710          H  
ATOM   2872 2HB  PRO A 176      59.836  95.741  90.528  1.00 12.710          H  
ATOM   2873 1HG  PRO A 176      60.796  97.531  88.225  1.00 12.710          H  
ATOM   2874 2HG  PRO A 176      60.688  95.767  88.284  1.00 12.710          H  
ATOM   2875 1HD  PRO A 176      58.734  97.356  87.118  1.00 12.710          H  
ATOM   2876 2HD  PRO A 176      58.346  95.736  87.891  1.00 12.710          H  
ATOM   2877  N   LEU A 177      59.121  99.836  89.364  1.00  6.950          N  
ATOM   2878  CA  LEU A 177      59.644 101.178  89.218  1.00  7.370          C  
ATOM   2879  C   LEU A 177      59.161 102.194  90.278  1.00  7.520          C  
ATOM   2880  O   LEU A 177      59.951 103.050  90.697  1.00  7.730          O  
ATOM   2881  CB  LEU A 177      59.338 101.698  87.798  1.00 10.150          C  
ATOM   2882  CG  LEU A 177      59.982 100.896  86.582  1.00 10.150          C  
ATOM   2883  CD1 LEU A 177      59.567 101.583  85.293  1.00 10.150          C  
ATOM   2884  CD2 LEU A 177      61.468 100.761  86.728  1.00 10.150          C  
ATOM   2885  H   LEU A 177      58.687  99.418  88.561  1.00  8.340          H  
ATOM   2886  HA  LEU A 177      60.712 101.116  89.330  1.00  8.840          H  
ATOM   2887 1HB  LEU A 177      58.275 101.725  87.631  1.00 12.180          H  
ATOM   2888 2HB  LEU A 177      59.710 102.724  87.732  1.00 12.180          H  
ATOM   2889  HG  LEU A 177      59.559  99.894  86.541  1.00 12.180          H  
ATOM   2890 1HD1 LEU A 177      59.963 101.038  84.438  1.00 12.180          H  
ATOM   2891 2HD1 LEU A 177      58.480 101.615  85.228  1.00 12.180          H  
ATOM   2892 3HD1 LEU A 177      59.958 102.598  85.282  1.00 12.180          H  
ATOM   2893 1HD2 LEU A 177      61.874 100.219  85.882  1.00 12.180          H  
ATOM   2894 2HD2 LEU A 177      61.910 101.725  86.791  1.00 12.180          H  
ATOM   2895 3HD2 LEU A 177      61.678 100.217  87.608  1.00 12.180          H  
ATOM   2896  N   PRO A 178      57.894 102.150  90.762  1.00  7.710          N  
ATOM   2897  CA  PRO A 178      57.351 103.029  91.775  1.00  8.220          C  
ATOM   2898  C   PRO A 178      58.109 102.953  93.093  1.00  8.330          C  
ATOM   2899  O   PRO A 178      57.921 103.821  93.950  1.00  8.520          O  
ATOM   2900  CB  PRO A 178      55.906 102.543  91.937  1.00 12.330          C  
ATOM   2901  CG  PRO A 178      55.582 101.877  90.637  1.00 12.330          C  
ATOM   2902  CD  PRO A 178      56.852 101.216  90.234  1.00 12.330          C  
ATOM   2903  HA  PRO A 178      57.368 104.061  91.390  1.00  9.860          H  
ATOM   2904 1HB  PRO A 178      55.842 101.848  92.793  1.00 14.800          H  
ATOM   2905 2HB  PRO A 178      55.245 103.391  92.165  1.00 14.800          H  
ATOM   2906 1HG  PRO A 178      54.764 101.148  90.776  1.00 14.800          H  
ATOM   2907 2HG  PRO A 178      55.231 102.616  89.903  1.00 14.800          H  
ATOM   2908 1HD  PRO A 178      56.878 100.272  90.773  1.00 14.800          H  
ATOM   2909 2HD  PRO A 178      56.855 101.101  89.161  1.00 14.800          H  
ATOM   2910  N   HIS A 179      58.941 101.911  93.291  1.00  8.480          N  
ATOM   2911  CA  HIS A 179      59.617 101.807  94.559  1.00  8.930          C  
ATOM   2912  C   HIS A 179      61.123 102.051  94.472  1.00  9.080          C  
ATOM   2913  O   HIS A 179      61.894 101.559  95.300  1.00  9.350          O  
ATOM   2914  CB  HIS A 179      59.351 100.408  95.098  1.00 12.320          C  
ATOM   2915  CG  HIS A 179      57.891 100.154  95.291  1.00 12.320          C  
ATOM   2916  ND1 HIS A 179      57.178 100.647  96.362  1.00 12.320          N  
ATOM   2917  CD2 HIS A 179      57.002  99.488  94.515  1.00 12.320          C  
ATOM   2918  CE1 HIS A 179      55.912 100.281  96.245  1.00 12.320          C  
ATOM   2919  NE2 HIS A 179      55.780  99.578  95.134  1.00 12.320          N  
ATOM   2920  H   HIS A 179      59.123 101.188  92.586  1.00 10.180          H  
ATOM   2921  HA  HIS A 179      59.204 102.527  95.258  1.00 10.720          H  
ATOM   2922 1HB  HIS A 179      59.741  99.668  94.394  1.00 14.790          H  
ATOM   2923 2HB  HIS A 179      59.862 100.271  96.049  1.00 14.790          H  
ATOM   2924  HD1 HIS A 179      57.573 100.979  97.220  1.00 14.790          H  
ATOM   2925  HD2 HIS A 179      57.103  98.953  93.568  1.00 14.790          H  
ATOM   2926  HE1 HIS A 179      55.179 100.570  96.998  1.00 14.790          H  
ATOM   2927  N   PHE A 180      61.510 102.954  93.575  1.00  9.060          N  
ATOM   2928  CA  PHE A 180      62.881 103.445  93.536  1.00  9.400          C  
ATOM   2929  C   PHE A 180      62.907 104.845  94.103  1.00  9.170          C  
ATOM   2930  O   PHE A 180      61.893 105.542  94.118  1.00  9.290          O  
ATOM   2931  CB  PHE A 180      63.518 103.448  92.150  1.00 13.020          C  
ATOM   2932  CG  PHE A 180      63.839 102.116  91.612  1.00 13.020          C  
ATOM   2933  CD1 PHE A 180      63.227 101.640  90.487  1.00 13.020          C  
ATOM   2934  CD2 PHE A 180      64.766 101.310  92.257  1.00 13.020          C  
ATOM   2935  CE1 PHE A 180      63.539 100.383  90.005  1.00 13.020          C  
ATOM   2936  CE2 PHE A 180      65.066 100.065  91.778  1.00 13.020          C  
ATOM   2937  CZ  PHE A 180      64.451  99.603  90.646  1.00 13.020          C  
ATOM   2938  H   PHE A 180      60.832 103.241  92.861  1.00 10.870          H  
ATOM   2939  HA  PHE A 180      63.491 102.817  94.181  1.00 11.280          H  
ATOM   2940 1HB  PHE A 180      62.835 103.926  91.460  1.00 15.630          H  
ATOM   2941 2HB  PHE A 180      64.435 104.039  92.168  1.00 15.630          H  
ATOM   2942  HD1 PHE A 180      62.498 102.273  89.978  1.00 15.630          H  
ATOM   2943  HD2 PHE A 180      65.262 101.674  93.155  1.00 15.630          H  
ATOM   2944  HE1 PHE A 180      63.074 100.001  89.125  1.00 15.630          H  
ATOM   2945  HE2 PHE A 180      65.793  99.444  92.296  1.00 15.630          H  
ATOM   2946  HZ  PHE A 180      64.686  98.613  90.258  1.00 15.630          H  
ATOM   2947  N   ARG A 181      64.046 105.234  94.659  1.00  9.020          N  
ATOM   2948  CA  ARG A 181      64.207 106.576  95.176  1.00  9.150          C  
ATOM   2949  C   ARG A 181      65.539 107.042  94.646  1.00  9.070          C  
ATOM   2950  O   ARG A 181      65.828 108.233  94.552  1.00  9.120          O  
ATOM   2951  CB  ARG A 181      64.144 106.588  96.699  1.00 12.760          C  
ATOM   2952  CG  ARG A 181      62.771 106.128  97.293  1.00 12.760          C  
ATOM   2953  CD  ARG A 181      61.648 107.095  97.017  1.00 12.760          C  
ATOM   2954  NE  ARG A 181      60.366 106.634  97.575  1.00 12.760          N  
ATOM   2955  CZ  ARG A 181      59.447 105.839  96.934  1.00 12.760          C  
ATOM   2956  NH1 ARG A 181      59.648 105.390  95.701  1.00 12.760          N  
ATOM   2957  NH2 ARG A 181      58.327 105.517  97.566  1.00 12.760          N  
ATOM   2958  H   ARG A 181      64.851 104.622  94.669  1.00 10.820          H  
ATOM   2959  HA  ARG A 181      63.435 107.226  94.773  1.00 10.980          H  
ATOM   2960 1HB  ARG A 181      64.918 105.935  97.100  1.00 15.310          H  
ATOM   2961 2HB  ARG A 181      64.344 107.595  97.064  1.00 15.310          H  
ATOM   2962 1HG  ARG A 181      62.495 105.158  96.886  1.00 15.310          H  
ATOM   2963 2HG  ARG A 181      62.868 106.040  98.373  1.00 15.310          H  
ATOM   2964 1HD  ARG A 181      61.891 108.051  97.481  1.00 15.310          H  
ATOM   2965 2HD  ARG A 181      61.516 107.248  95.956  1.00 15.310          H  
ATOM   2966  HE  ARG A 181      60.140 106.938  98.512  1.00 15.310          H  
ATOM   2967 1HH1 ARG A 181      60.503 105.611  95.186  1.00 15.310          H  
ATOM   2968 2HH1 ARG A 181      58.949 104.796  95.221  1.00 15.310          H  
ATOM   2969 1HH2 ARG A 181      58.160 105.856  98.503  1.00 15.310          H  
ATOM   2970 2HH2 ARG A 181      57.633 104.939  97.111  1.00 15.310          H  
ATOM   2971  N   ASN A 182      66.358 106.049  94.323  1.00  9.150          N  
ATOM   2972  CA  ASN A 182      67.703 106.281  93.817  1.00  9.300          C  
ATOM   2973  C   ASN A 182      67.605 106.520  92.309  1.00  9.280          C  
ATOM   2974  O   ASN A 182      66.505 106.620  91.762  1.00  9.260          O  
ATOM   2975  CB  ASN A 182      68.644 105.136  94.198  1.00 12.960          C  
ATOM   2976  CG  ASN A 182      68.352 103.800  93.539  1.00 12.960          C  
ATOM   2977  OD1 ASN A 182      67.840 103.725  92.416  1.00 12.960          O  
ATOM   2978  ND2 ASN A 182      68.676 102.735  94.247  1.00 12.960          N  
ATOM   2979  H   ASN A 182      66.023 105.105  94.451  1.00 10.980          H  
ATOM   2980  HA  ASN A 182      68.094 107.197  94.263  1.00 11.160          H  
ATOM   2981 1HB  ASN A 182      69.669 105.418  93.966  1.00 15.550          H  
ATOM   2982 2HB  ASN A 182      68.596 104.994  95.279  1.00 15.550          H  
ATOM   2983 1HD2 ASN A 182      68.515 101.815  93.888  1.00 15.550          H  
ATOM   2984 2HD2 ASN A 182      69.090 102.841  95.156  1.00 15.550          H  
ATOM   2985  N   GLY A 183      68.741 106.613  91.626  1.00  9.520          N  
ATOM   2986  CA  GLY A 183      68.770 106.952  90.201  1.00  9.820          C  
ATOM   2987  C   GLY A 183      67.907 106.069  89.294  1.00  9.740          C  
ATOM   2988  O   GLY A 183      67.451 106.536  88.238  1.00 10.070          O  
ATOM   2989  H   GLY A 183      69.617 106.498  92.113  1.00 11.420          H  
ATOM   2990 1HA  GLY A 183      68.454 107.990  90.088  1.00 11.780          H  
ATOM   2991 2HA  GLY A 183      69.802 106.911  89.856  1.00 11.780          H  
ATOM   2992  N   LYS A 184      67.649 104.816  89.694  1.00  9.500          N  
ATOM   2993  CA  LYS A 184      66.855 103.884  88.893  1.00  9.650          C  
ATOM   2994  C   LYS A 184      65.439 104.414  88.670  1.00  9.310          C  
ATOM   2995  O   LYS A 184      64.752 104.034  87.718  1.00  9.400          O  
ATOM   2996  CB  LYS A 184      66.849 102.508  89.532  1.00 13.450          C  
ATOM   2997  CG  LYS A 184      68.212 101.810  89.469  1.00 13.450          C  
ATOM   2998  CD  LYS A 184      68.181 100.435  90.111  1.00 13.450          C  
ATOM   2999  CE  LYS A 184      69.543  99.746  90.019  1.00 13.450          C  
ATOM   3000  NZ  LYS A 184      69.549  98.412  90.691  1.00 13.450          N  
ATOM   3001  H   LYS A 184      67.987 104.503  90.607  1.00 11.400          H  
ATOM   3002  HA  LYS A 184      67.328 103.784  87.922  1.00 11.580          H  
ATOM   3003 1HB  LYS A 184      66.579 102.607  90.566  1.00 16.140          H  
ATOM   3004 2HB  LYS A 184      66.102 101.881  89.058  1.00 16.140          H  
ATOM   3005 1HG  LYS A 184      68.543 101.730  88.438  1.00 16.140          H  
ATOM   3006 2HG  LYS A 184      68.935 102.420  90.008  1.00 16.140          H  
ATOM   3007 1HD  LYS A 184      67.914 100.543  91.161  1.00 16.140          H  
ATOM   3008 2HD  LYS A 184      67.429  99.817  89.620  1.00 16.140          H  
ATOM   3009 1HE  LYS A 184      69.802  99.613  88.970  1.00 16.140          H  
ATOM   3010 2HE  LYS A 184      70.293 100.381  90.491  1.00 16.140          H  
ATOM   3011 1HZ  LYS A 184      70.467  97.995  90.605  1.00 16.140          H  
ATOM   3012 2HZ  LYS A 184      69.323  98.525  91.670  1.00 16.140          H  
ATOM   3013 3HZ  LYS A 184      68.866  97.807  90.256  1.00 16.140          H  
ATOM   3014  N   LEU A 185      65.014 105.328  89.534  1.00  9.150          N  
ATOM   3015  CA  LEU A 185      63.717 105.957  89.451  1.00  9.130          C  
ATOM   3016  C   LEU A 185      63.554 106.715  88.143  1.00  9.030          C  
ATOM   3017  O   LEU A 185      62.444 106.831  87.620  1.00  8.820          O  
ATOM   3018  CB  LEU A 185      63.526 106.925  90.623  1.00 12.790          C  
ATOM   3019  CG  LEU A 185      62.164 107.651  90.727  1.00 12.790          C  
ATOM   3020  CD1 LEU A 185      61.011 106.637  90.865  1.00 12.790          C  
ATOM   3021  CD2 LEU A 185      62.220 108.574  91.924  1.00 12.790          C  
ATOM   3022  H   LEU A 185      65.646 105.634  90.279  1.00 10.980          H  
ATOM   3023  HA  LEU A 185      62.968 105.173  89.490  1.00 10.960          H  
ATOM   3024 1HB  LEU A 185      63.688 106.386  91.550  1.00 15.350          H  
ATOM   3025 2HB  LEU A 185      64.299 107.692  90.555  1.00 15.350          H  
ATOM   3026  HG  LEU A 185      61.993 108.243  89.826  1.00 15.350          H  
ATOM   3027 1HD1 LEU A 185      60.068 107.175  90.945  1.00 15.350          H  
ATOM   3028 2HD1 LEU A 185      60.964 105.985  89.996  1.00 15.350          H  
ATOM   3029 3HD1 LEU A 185      61.151 106.032  91.757  1.00 15.350          H  
ATOM   3030 1HD2 LEU A 185      61.279 109.114  92.013  1.00 15.350          H  
ATOM   3031 2HD2 LEU A 185      62.388 107.987  92.822  1.00 15.350          H  
ATOM   3032 3HD2 LEU A 185      63.038 109.285  91.793  1.00 15.350          H  
ATOM   3033  N   HIS A 186      64.651 107.279  87.632  1.00  9.380          N  
ATOM   3034  CA  HIS A 186      64.581 108.074  86.426  1.00  9.520          C  
ATOM   3035  C   HIS A 186      65.087 107.296  85.211  1.00  9.130          C  
ATOM   3036  O   HIS A 186      64.682 107.581  84.081  1.00  9.380          O  
ATOM   3037  CB  HIS A 186      65.389 109.340  86.659  1.00 13.270          C  
ATOM   3038  CG  HIS A 186      64.829 110.122  87.814  1.00 13.270          C  
ATOM   3039  ND1 HIS A 186      63.654 110.837  87.732  1.00 13.270          N  
ATOM   3040  CD2 HIS A 186      65.266 110.256  89.090  1.00 13.270          C  
ATOM   3041  CE1 HIS A 186      63.399 111.389  88.907  1.00 13.270          C  
ATOM   3042  NE2 HIS A 186      64.361 111.052  89.745  1.00 13.270          N  
ATOM   3043  H   HIS A 186      65.554 107.159  88.089  1.00 11.260          H  
ATOM   3044  HA  HIS A 186      63.549 108.357  86.234  1.00 11.420          H  
ATOM   3045 1HB  HIS A 186      66.426 109.078  86.881  1.00 15.930          H  
ATOM   3046 2HB  HIS A 186      65.378 109.962  85.767  1.00 15.930          H  
ATOM   3047  HD1 HIS A 186      63.010 110.830  86.966  1.00 15.930          H  
ATOM   3048  HD2 HIS A 186      66.133 109.860  89.622  1.00 15.930          H  
ATOM   3049  HE1 HIS A 186      62.509 112.000  89.050  1.00 15.930          H  
ATOM   3050  N   PHE A 187      65.928 106.277  85.444  1.00  8.730          N  
ATOM   3051  CA  PHE A 187      66.425 105.456  84.337  1.00  8.510          C  
ATOM   3052  C   PHE A 187      65.350 104.485  83.855  1.00  7.850          C  
ATOM   3053  O   PHE A 187      65.331 104.098  82.686  1.00  7.800          O  
ATOM   3054  CB  PHE A 187      67.674 104.656  84.712  1.00 12.000          C  
ATOM   3055  CG  PHE A 187      68.924 105.466  84.831  1.00 12.000          C  
ATOM   3056  CD1 PHE A 187      69.502 105.688  86.062  1.00 12.000          C  
ATOM   3057  CD2 PHE A 187      69.526 106.014  83.706  1.00 12.000          C  
ATOM   3058  CE1 PHE A 187      70.650 106.437  86.182  1.00 12.000          C  
ATOM   3059  CE2 PHE A 187      70.676 106.765  83.819  1.00 12.000          C  
ATOM   3060  CZ  PHE A 187      71.239 106.977  85.060  1.00 12.000          C  
ATOM   3061  H   PHE A 187      66.272 106.133  86.395  1.00 10.480          H  
ATOM   3062  HA  PHE A 187      66.677 106.118  83.509  1.00 10.210          H  
ATOM   3063 1HB  PHE A 187      67.508 104.168  85.654  1.00 14.400          H  
ATOM   3064 2HB  PHE A 187      67.839 103.877  83.970  1.00 14.400          H  
ATOM   3065  HD1 PHE A 187      69.049 105.261  86.940  1.00 14.400          H  
ATOM   3066  HD2 PHE A 187      69.079 105.846  82.723  1.00 14.400          H  
ATOM   3067  HE1 PHE A 187      71.093 106.601  87.164  1.00 14.400          H  
ATOM   3068  HE2 PHE A 187      71.142 107.191  82.929  1.00 14.400          H  
ATOM   3069  HZ  PHE A 187      72.148 107.569  85.152  1.00 14.400          H  
ATOM   3070  N   LYS A 188      64.456 104.100  84.770  1.00  7.550          N  
ATOM   3071  CA  LYS A 188      63.368 103.176  84.523  1.00  7.150          C  
ATOM   3072  C   LYS A 188      63.813 101.805  84.016  1.00  6.380          C  
ATOM   3073  O   LYS A 188      63.224 101.284  83.061  1.00  6.340          O  
ATOM   3074  CB  LYS A 188      62.370 103.786  83.541  1.00 10.170          C  
ATOM   3075  CG  LYS A 188      61.753 105.065  84.043  1.00 10.170          C  
ATOM   3076  CD  LYS A 188      60.720 105.604  83.083  1.00 10.170          C  
ATOM   3077  CE  LYS A 188      60.156 106.927  83.581  1.00 10.170          C  
ATOM   3078  NZ  LYS A 188      59.154 107.501  82.633  1.00 10.170          N  
ATOM   3079  H   LYS A 188      64.559 104.417  85.738  1.00  9.060          H  
ATOM   3080  HA  LYS A 188      62.854 103.050  85.461  1.00  8.580          H  
ATOM   3081 1HB  LYS A 188      62.850 103.991  82.586  1.00 12.200          H  
ATOM   3082 2HB  LYS A 188      61.567 103.077  83.354  1.00 12.200          H  
ATOM   3083 1HG  LYS A 188      61.296 104.888  85.016  1.00 12.200          H  
ATOM   3084 2HG  LYS A 188      62.538 105.812  84.169  1.00 12.200          H  
ATOM   3085 1HD  LYS A 188      61.179 105.754  82.106  1.00 12.200          H  
ATOM   3086 2HD  LYS A 188      59.909 104.884  82.982  1.00 12.200          H  
ATOM   3087 1HE  LYS A 188      59.680 106.769  84.548  1.00 12.200          H  
ATOM   3088 2HE  LYS A 188      60.977 107.636  83.704  1.00 12.200          H  
ATOM   3089 1HZ  LYS A 188      58.808 108.377  83.000  1.00 12.200          H  
ATOM   3090 2HZ  LYS A 188      59.590 107.663  81.735  1.00 12.200          H  
ATOM   3091 3HZ  LYS A 188      58.384 106.858  82.521  1.00 12.200          H  
ATOM   3092  N   PRO A 189      64.772 101.127  84.684  1.00  6.070          N  
ATOM   3093  CA  PRO A 189      65.336  99.856  84.283  1.00  5.670          C  
ATOM   3094  C   PRO A 189      64.392  98.717  84.576  1.00  5.190          C  
ATOM   3095  O   PRO A 189      64.664  97.864  85.432  1.00  5.050          O  
ATOM   3096  CB  PRO A 189      66.568  99.747  85.176  1.00  8.500          C  
ATOM   3097  CG  PRO A 189      66.144 100.434  86.448  1.00  8.500          C  
ATOM   3098  CD  PRO A 189      65.281 101.594  85.996  1.00  8.500          C  
ATOM   3099  HA  PRO A 189      65.603  99.888  83.216  1.00  6.800          H  
ATOM   3100 1HB  PRO A 189      66.844  98.692  85.321  1.00 10.210          H  
ATOM   3101 2HB  PRO A 189      67.424 100.239  84.694  1.00 10.210          H  
ATOM   3102 1HG  PRO A 189      65.607  99.730  87.105  1.00 10.210          H  
ATOM   3103 2HG  PRO A 189      67.027 100.755  86.990  1.00 10.210          H  
ATOM   3104 1HD  PRO A 189      64.463 101.761  86.709  1.00 10.210          H  
ATOM   3105 2HD  PRO A 189      65.940 102.442  85.910  1.00 10.210          H  
ATOM   3106  N   PHE A 190      63.257  98.694  83.908  1.00  5.230          N  
ATOM   3107  CA  PHE A 190      62.378  97.609  84.246  1.00  5.220          C  
ATOM   3108  C   PHE A 190      62.895  96.328  83.656  1.00  4.720          C  
ATOM   3109  O   PHE A 190      62.689  95.999  82.483  1.00  4.850          O  
ATOM   3110  CB  PHE A 190      60.945  97.852  83.774  1.00  7.310          C  
ATOM   3111  CG  PHE A 190      59.954  96.700  84.086  1.00  7.310          C  
ATOM   3112  CD1 PHE A 190      60.158  95.763  85.113  1.00  7.310          C  
ATOM   3113  CD2 PHE A 190      58.810  96.559  83.324  1.00  7.310          C  
ATOM   3114  CE1 PHE A 190      59.257  94.749  85.339  1.00  7.310          C  
ATOM   3115  CE2 PHE A 190      57.912  95.538  83.566  1.00  7.310          C  
ATOM   3116  CZ  PHE A 190      58.139  94.640  84.570  1.00  7.310          C  
ATOM   3117  H   PHE A 190      63.044  99.425  83.226  1.00  6.280          H  
ATOM   3118  HA  PHE A 190      62.367  97.515  85.331  1.00  6.260          H  
ATOM   3119 1HB  PHE A 190      60.567  98.753  84.237  1.00  8.770          H  
ATOM   3120 2HB  PHE A 190      60.945  98.018  82.699  1.00  8.770          H  
ATOM   3121  HD1 PHE A 190      61.029  95.814  85.748  1.00  8.770          H  
ATOM   3122  HD2 PHE A 190      58.616  97.268  82.516  1.00  8.770          H  
ATOM   3123  HE1 PHE A 190      59.437  94.031  86.140  1.00  8.770          H  
ATOM   3124  HE2 PHE A 190      57.014  95.442  82.954  1.00  8.770          H  
ATOM   3125  HZ  PHE A 190      57.423  93.838  84.755  1.00  8.770          H  
ATOM   3126  N   GLY A 191      63.476  95.542  84.538  1.00  4.590          N  
ATOM   3127  CA  GLY A 191      64.053  94.256  84.218  1.00  4.540          C  
ATOM   3128  C   GLY A 191      62.941  93.241  84.106  1.00  3.860          C  
ATOM   3129  O   GLY A 191      62.813  92.360  84.951  1.00  4.220          O  
ATOM   3130  H   GLY A 191      63.624  95.953  85.456  1.00  5.510          H  
ATOM   3131 1HA  GLY A 191      64.599  94.319  83.278  1.00  5.450          H  
ATOM   3132 2HA  GLY A 191      64.756  93.963  84.996  1.00  5.450          H  
ATOM   3133  N   ASN A 192      62.135  93.389  83.065  1.00  3.320          N  
ATOM   3134  CA  ASN A 192      60.973  92.559  82.827  1.00  3.080          C  
ATOM   3135  C   ASN A 192      61.457  91.189  82.371  1.00  2.430          C  
ATOM   3136  O   ASN A 192      62.024  91.088  81.284  1.00  2.640          O  
ATOM   3137  CB  ASN A 192      60.095  93.167  81.751  1.00  4.410          C  
ATOM   3138  CG  ASN A 192      58.779  92.431  81.554  1.00  4.410          C  
ATOM   3139  OD1 ASN A 192      58.610  91.239  81.891  1.00  4.410          O  
ATOM   3140  ND2 ASN A 192      57.820  93.133  80.985  1.00  4.410          N  
ATOM   3141  H   ASN A 192      62.338  94.183  82.452  1.00  3.980          H  
ATOM   3142  HA  ASN A 192      60.407  92.501  83.746  1.00  3.700          H  
ATOM   3143 1HB  ASN A 192      59.901  94.207  81.988  1.00  5.290          H  
ATOM   3144 2HB  ASN A 192      60.636  93.158  80.808  1.00  5.290          H  
ATOM   3145 1HD2 ASN A 192      56.923  92.718  80.819  1.00  5.290          H  
ATOM   3146 2HD2 ASN A 192      57.987  94.080  80.705  1.00  5.290          H  
ATOM   3147  N   PRO A 193      61.307  90.122  83.181  1.00  2.070          N  
ATOM   3148  CA  PRO A 193      61.791  88.787  82.893  1.00  1.970          C  
ATOM   3149  C   PRO A 193      61.024  88.116  81.764  1.00  1.800          C  
ATOM   3150  O   PRO A 193      61.519  87.152  81.182  1.00  2.110          O  
ATOM   3151  CB  PRO A 193      61.558  88.053  84.212  1.00  2.960          C  
ATOM   3152  CG  PRO A 193      60.397  88.778  84.858  1.00  2.960          C  
ATOM   3153  CD  PRO A 193      60.549  90.219  84.463  1.00  2.960          C  
ATOM   3154  HA  PRO A 193      62.863  88.837  82.652  1.00  2.360          H  
ATOM   3155 1HB  PRO A 193      61.345  86.992  83.997  1.00  3.550          H  
ATOM   3156 2HB  PRO A 193      62.470  88.073  84.821  1.00  3.550          H  
ATOM   3157 1HG  PRO A 193      59.442  88.352  84.518  1.00  3.550          H  
ATOM   3158 2HG  PRO A 193      60.442  88.633  85.937  1.00  3.550          H  
ATOM   3159 1HD  PRO A 193      59.541  90.628  84.311  1.00  3.550          H  
ATOM   3160 2HD  PRO A 193      61.110  90.757  85.233  1.00  3.550          H  
ATOM   3161  N   VAL A 194      59.835  88.664  81.441  1.00  1.690          N  
ATOM   3162  CA  VAL A 194      58.914  88.109  80.459  1.00  1.600          C  
ATOM   3163  C   VAL A 194      58.321  86.806  81.023  1.00  1.420          C  
ATOM   3164  O   VAL A 194      59.000  86.054  81.737  1.00  1.410          O  
ATOM   3165  CB  VAL A 194      59.622  87.943  79.083  1.00  2.280          C  
ATOM   3166  CG1 VAL A 194      58.717  87.318  78.086  1.00  2.280          C  
ATOM   3167  CG2 VAL A 194      60.068  89.325  78.614  1.00  2.280          C  
ATOM   3168  H   VAL A 194      59.526  89.515  81.911  1.00  2.030          H  
ATOM   3169  HA  VAL A 194      58.095  88.816  80.320  1.00  1.920          H  
ATOM   3170  HB  VAL A 194      60.467  87.289  79.168  1.00  2.730          H  
ATOM   3171 1HG1 VAL A 194      59.236  87.215  77.135  1.00  2.730          H  
ATOM   3172 2HG1 VAL A 194      58.420  86.339  78.438  1.00  2.730          H  
ATOM   3173 3HG1 VAL A 194      57.844  87.950  77.959  1.00  2.730          H  
ATOM   3174 1HG2 VAL A 194      60.574  89.242  77.654  1.00  2.730          H  
ATOM   3175 2HG2 VAL A 194      59.198  89.971  78.514  1.00  2.730          H  
ATOM   3176 3HG2 VAL A 194      60.755  89.756  79.345  1.00  2.730          H  
ATOM   3177  N   PHE A 195      57.020  86.588  80.801  1.00  1.360          N  
ATOM   3178  CA  PHE A 195      56.381  85.401  81.345  1.00  1.260          C  
ATOM   3179  C   PHE A 195      56.563  84.247  80.382  1.00  1.180          C  
ATOM   3180  O   PHE A 195      56.753  84.440  79.191  1.00  1.200          O  
ATOM   3181  CB  PHE A 195      54.909  85.669  81.625  1.00  1.800          C  
ATOM   3182  CG  PHE A 195      54.647  86.713  82.718  1.00  1.800          C  
ATOM   3183  CD1 PHE A 195      53.481  87.458  82.668  1.00  1.800          C  
ATOM   3184  CD2 PHE A 195      55.550  86.977  83.770  1.00  1.800          C  
ATOM   3185  CE1 PHE A 195      53.208  88.414  83.611  1.00  1.800          C  
ATOM   3186  CE2 PHE A 195      55.266  87.938  84.712  1.00  1.800          C  
ATOM   3187  CZ  PHE A 195      54.094  88.655  84.631  1.00  1.800          C  
ATOM   3188  H   PHE A 195      56.444  87.216  80.209  1.00  1.630          H  
ATOM   3189  HA  PHE A 195      56.873  85.115  82.263  1.00  1.510          H  
ATOM   3190 1HB  PHE A 195      54.426  86.010  80.711  1.00  2.160          H  
ATOM   3191 2HB  PHE A 195      54.427  84.736  81.931  1.00  2.160          H  
ATOM   3192  HD1 PHE A 195      52.769  87.285  81.859  1.00  2.160          H  
ATOM   3193  HD2 PHE A 195      56.478  86.434  83.854  1.00  2.160          H  
ATOM   3194  HE1 PHE A 195      52.274  88.988  83.545  1.00  2.160          H  
ATOM   3195  HE2 PHE A 195      55.968  88.135  85.523  1.00  2.160          H  
ATOM   3196  HZ  PHE A 195      53.860  89.418  85.375  1.00  2.160          H  
ATOM   3197  N   ALA A 196      56.475  83.030  80.866  1.00  1.110          N  
ATOM   3198  CA  ALA A 196      56.643  81.863  80.009  1.00  1.070          C  
ATOM   3199  C   ALA A 196      55.665  81.849  78.843  1.00  1.140          C  
ATOM   3200  O   ALA A 196      56.018  81.480  77.727  1.00  1.170          O  
ATOM   3201  CB  ALA A 196      56.504  80.614  80.840  1.00  1.510          C  
ATOM   3202  H   ALA A 196      56.294  82.908  81.861  1.00  1.330          H  
ATOM   3203  HA  ALA A 196      57.638  81.899  79.578  1.00  1.280          H  
ATOM   3204 1HB  ALA A 196      56.664  79.748  80.215  1.00  1.820          H  
ATOM   3205 2HB  ALA A 196      57.232  80.631  81.632  1.00  1.820          H  
ATOM   3206 3HB  ALA A 196      55.519  80.587  81.279  1.00  1.820          H  
ATOM   3207  N   ARG A 197      54.441  82.317  79.058  1.00  1.230          N  
ATOM   3208  CA  ARG A 197      53.449  82.324  77.993  1.00  1.370          C  
ATOM   3209  C   ARG A 197      53.792  83.330  76.897  1.00  1.420          C  
ATOM   3210  O   ARG A 197      53.323  83.228  75.766  1.00  1.560          O  
ATOM   3211  CB  ARG A 197      52.051  82.607  78.553  1.00  1.860          C  
ATOM   3212  CG  ARG A 197      51.856  83.923  79.371  1.00  1.860          C  
ATOM   3213  CD  ARG A 197      51.421  85.091  78.535  1.00  1.860          C  
ATOM   3214  NE  ARG A 197      50.097  84.908  77.976  1.00  1.860          N  
ATOM   3215  CZ  ARG A 197      49.606  85.603  76.918  1.00  1.860          C  
ATOM   3216  NH1 ARG A 197      50.342  86.552  76.345  1.00  1.860          N  
ATOM   3217  NH2 ARG A 197      48.381  85.315  76.460  1.00  1.860          N  
ATOM   3218  H   ARG A 197      54.189  82.630  79.983  1.00  1.480          H  
ATOM   3219  HA  ARG A 197      53.428  81.337  77.542  1.00  1.640          H  
ATOM   3220 1HB  ARG A 197      51.343  82.629  77.728  1.00  2.230          H  
ATOM   3221 2HB  ARG A 197      51.749  81.792  79.204  1.00  2.230          H  
ATOM   3222 1HG  ARG A 197      51.100  83.753  80.137  1.00  2.230          H  
ATOM   3223 2HG  ARG A 197      52.794  84.197  79.849  1.00  2.230          H  
ATOM   3224 1HD  ARG A 197      51.413  85.992  79.153  1.00  2.230          H  
ATOM   3225 2HD  ARG A 197      52.100  85.238  77.726  1.00  2.230          H  
ATOM   3226  HE  ARG A 197      49.513  84.200  78.387  1.00  2.230          H  
ATOM   3227 1HH1 ARG A 197      51.296  86.779  76.706  1.00  2.230          H  
ATOM   3228 2HH1 ARG A 197      49.977  87.065  75.557  1.00  2.230          H  
ATOM   3229 1HH2 ARG A 197      47.837  84.584  76.884  1.00  2.230          H  
ATOM   3230 2HH2 ARG A 197      47.964  85.802  75.653  1.00  2.230          H  
ATOM   3231  N   ASP A 198      54.657  84.287  77.207  1.00  1.370          N  
ATOM   3232  CA  ASP A 198      54.995  85.355  76.292  1.00  1.430          C  
ATOM   3233  C   ASP A 198      56.125  84.919  75.385  1.00  1.410          C  
ATOM   3234  O   ASP A 198      56.560  85.673  74.513  1.00  1.490          O  
ATOM   3235  CB  ASP A 198      55.455  86.587  77.058  1.00  1.980          C  
ATOM   3236  CG  ASP A 198      54.416  87.299  77.911  1.00  1.980          C  
ATOM   3237  OD1 ASP A 198      53.239  87.371  77.551  1.00  1.980          O  
ATOM   3238  OD2 ASP A 198      54.821  87.746  78.992  1.00  1.980          O  
ATOM   3239  H   ASP A 198      55.120  84.283  78.113  1.00  1.640          H  
ATOM   3240  HA  ASP A 198      54.123  85.595  75.683  1.00  1.720          H  
ATOM   3241 1HB  ASP A 198      56.233  86.275  77.709  1.00  2.370          H  
ATOM   3242 2HB  ASP A 198      55.884  87.306  76.360  1.00  2.370          H  
ATOM   3243  N   LEU A 199      56.595  83.687  75.565  1.00  1.360          N  
ATOM   3244  CA  LEU A 199      57.657  83.200  74.729  1.00  1.370          C  
ATOM   3245  C   LEU A 199      57.079  82.408  73.584  1.00  1.330          C  
ATOM   3246  O   LEU A 199      57.829  81.954  72.722  1.00  1.440          O  
ATOM   3247  CB  LEU A 199      58.600  82.260  75.512  1.00  1.910          C  
ATOM   3248  CG  LEU A 199      59.783  82.853  76.320  1.00  1.910          C  
ATOM   3249  CD1 LEU A 199      60.786  83.509  75.382  1.00  1.910          C  
ATOM   3250  CD2 LEU A 199      59.277  83.826  77.336  1.00  1.910          C  
ATOM   3251  H   LEU A 199      56.231  83.074  76.302  1.00  1.630          H  
ATOM   3252  HA  LEU A 199      58.198  84.045  74.323  1.00  1.640          H  
ATOM   3253 1HB  LEU A 199      57.991  81.697  76.216  1.00  2.300          H  
ATOM   3254 2HB  LEU A 199      59.019  81.555  74.818  1.00  2.300          H  
ATOM   3255  HG  LEU A 199      60.287  82.047  76.830  1.00  2.300          H  
ATOM   3256 1HD1 LEU A 199      61.620  83.888  75.972  1.00  2.300          H  
ATOM   3257 2HD1 LEU A 199      61.146  82.773  74.666  1.00  2.300          H  
ATOM   3258 3HD1 LEU A 199      60.333  84.331  74.851  1.00  2.300          H  
ATOM   3259 1HD2 LEU A 199      60.106  84.223  77.921  1.00  2.300          H  
ATOM   3260 2HD2 LEU A 199      58.774  84.641  76.838  1.00  2.300          H  
ATOM   3261 3HD2 LEU A 199      58.586  83.324  77.991  1.00  2.300          H  
ATOM   3262  N   LEU A 200      55.751  82.212  73.554  1.00  1.240          N  
ATOM   3263  CA  LEU A 200      55.183  81.408  72.481  1.00  1.190          C  
ATOM   3264  C   LEU A 200      54.353  82.230  71.513  1.00  1.170          C  
ATOM   3265  O   LEU A 200      53.358  82.863  71.875  1.00  1.240          O  
ATOM   3266  CB  LEU A 200      54.393  80.232  73.060  1.00  1.690          C  
ATOM   3267  CG  LEU A 200      55.215  79.244  73.970  1.00  1.690          C  
ATOM   3268  CD1 LEU A 200      54.320  78.149  74.402  1.00  1.690          C  
ATOM   3269  CD2 LEU A 200      56.423  78.682  73.230  1.00  1.690          C  
ATOM   3270  H   LEU A 200      55.129  82.619  74.264  1.00  1.490          H  
ATOM   3271  HA  LEU A 200      55.993  81.000  71.890  1.00  1.430          H  
ATOM   3272 1HB  LEU A 200      53.587  80.640  73.671  1.00  2.020          H  
ATOM   3273 2HB  LEU A 200      53.951  79.673  72.266  1.00  2.020          H  
ATOM   3274  HG  LEU A 200      55.558  79.772  74.868  1.00  2.020          H  
ATOM   3275 1HD1 LEU A 200      54.858  77.466  75.040  1.00  2.020          H  
ATOM   3276 2HD1 LEU A 200      53.486  78.578  74.940  1.00  2.020          H  
ATOM   3277 3HD1 LEU A 200      53.970  77.615  73.528  1.00  2.020          H  
ATOM   3278 1HD2 LEU A 200      56.962  78.003  73.882  1.00  2.020          H  
ATOM   3279 2HD2 LEU A 200      56.099  78.145  72.337  1.00  2.020          H  
ATOM   3280 3HD2 LEU A 200      57.092  79.478  72.944  1.00  2.020          H  
ATOM   3281  N   THR A 201      54.788  82.197  70.261  1.00  1.140          N  
ATOM   3282  CA  THR A 201      54.182  82.965  69.179  1.00  1.150          C  
ATOM   3283  C   THR A 201      53.556  82.074  68.121  1.00  1.100          C  
ATOM   3284  O   THR A 201      54.118  81.047  67.720  1.00  1.320          O  
ATOM   3285  CB  THR A 201      55.201  83.939  68.563  1.00  1.610          C  
ATOM   3286  OG1 THR A 201      54.605  84.581  67.434  1.00  1.610          O  
ATOM   3287  CG2 THR A 201      56.486  83.226  68.149  1.00  1.610          C  
ATOM   3288  H   THR A 201      55.608  81.614  70.070  1.00  1.370          H  
ATOM   3289  HA  THR A 201      53.384  83.572  69.602  1.00  1.380          H  
ATOM   3290  HB  THR A 201      55.447  84.699  69.303  1.00  1.930          H  
ATOM   3291  HG1 THR A 201      55.148  85.342  67.186  1.00  1.930          H  
ATOM   3292 1HG2 THR A 201      57.178  83.953  67.728  1.00  1.930          H  
ATOM   3293 2HG2 THR A 201      56.946  82.762  69.016  1.00  1.930          H  
ATOM   3294 3HG2 THR A 201      56.257  82.474  67.410  1.00  1.930          H  
ATOM   3295  N   PHE A 202      52.357  82.436  67.690  1.00  1.010          N  
ATOM   3296  CA  PHE A 202      51.648  81.594  66.748  1.00  1.030          C  
ATOM   3297  C   PHE A 202      50.675  82.362  65.831  1.00  0.870          C  
ATOM   3298  O   PHE A 202      50.368  83.520  66.114  1.00  0.890          O  
ATOM   3299  CB  PHE A 202      50.955  80.506  67.574  1.00  1.430          C  
ATOM   3300  CG  PHE A 202      50.019  80.988  68.619  1.00  1.430          C  
ATOM   3301  CD1 PHE A 202      48.666  81.149  68.371  1.00  1.430          C  
ATOM   3302  CD2 PHE A 202      50.505  81.274  69.893  1.00  1.430          C  
ATOM   3303  CE1 PHE A 202      47.826  81.583  69.371  1.00  1.430          C  
ATOM   3304  CE2 PHE A 202      49.674  81.713  70.877  1.00  1.430          C  
ATOM   3305  CZ  PHE A 202      48.334  81.868  70.620  1.00  1.430          C  
ATOM   3306  H   PHE A 202      51.938  83.294  68.029  1.00  1.210          H  
ATOM   3307  HA  PHE A 202      52.415  81.118  66.156  1.00  1.240          H  
ATOM   3308 1HB  PHE A 202      50.415  79.847  66.953  1.00  1.720          H  
ATOM   3309 2HB  PHE A 202      51.699  79.921  68.062  1.00  1.720          H  
ATOM   3310  HD1 PHE A 202      48.273  80.935  67.377  1.00  1.720          H  
ATOM   3311  HD2 PHE A 202      51.565  81.146  70.109  1.00  1.720          H  
ATOM   3312  HE1 PHE A 202      46.763  81.708  69.179  1.00  1.720          H  
ATOM   3313  HE2 PHE A 202      50.075  81.935  71.871  1.00  1.720          H  
ATOM   3314  HZ  PHE A 202      47.680  82.218  71.401  1.00  1.720          H  
ATOM   3315  N   PRO A 203      50.243  81.760  64.687  1.00  0.950          N  
ATOM   3316  CA  PRO A 203      49.279  82.279  63.719  1.00  1.020          C  
ATOM   3317  C   PRO A 203      47.886  82.563  64.255  1.00  1.210          C  
ATOM   3318  O   PRO A 203      47.372  81.852  65.117  1.00  1.340          O  
ATOM   3319  CB  PRO A 203      49.197  81.149  62.679  1.00  1.530          C  
ATOM   3320  CG  PRO A 203      50.485  80.400  62.796  1.00  1.530          C  
ATOM   3321  CD  PRO A 203      50.848  80.459  64.243  1.00  1.530          C  
ATOM   3322  HA  PRO A 203      49.696  83.189  63.260  1.00  1.220          H  
ATOM   3323 1HB  PRO A 203      48.317  80.525  62.876  1.00  1.840          H  
ATOM   3324 2HB  PRO A 203      49.052  81.584  61.678  1.00  1.840          H  
ATOM   3325 1HG  PRO A 203      50.350  79.365  62.443  1.00  1.840          H  
ATOM   3326 2HG  PRO A 203      51.251  80.856  62.148  1.00  1.840          H  
ATOM   3327 1HD  PRO A 203      50.412  79.615  64.756  1.00  1.840          H  
ATOM   3328 2HD  PRO A 203      51.935  80.455  64.268  1.00  1.840          H  
ATOM   3329  N   ASP A 204      47.232  83.547  63.640  1.00  1.460          N  
ATOM   3330  CA  ASP A 204      45.852  83.930  63.923  1.00  1.900          C  
ATOM   3331  C   ASP A 204      44.913  82.808  63.501  1.00  2.200          C  
ATOM   3332  O   ASP A 204      43.887  82.537  64.130  1.00  2.580          O  
ATOM   3333  CB  ASP A 204      45.559  85.198  63.144  1.00  2.480          C  
ATOM   3334  CG  ASP A 204      45.878  84.974  61.667  1.00  2.480          C  
ATOM   3335  OD1 ASP A 204      46.759  84.133  61.406  1.00  2.480          O  
ATOM   3336  OD2 ASP A 204      45.303  85.614  60.832  1.00  2.480          O  
ATOM   3337  H   ASP A 204      47.703  84.062  62.895  1.00  1.750          H  
ATOM   3338  HA  ASP A 204      45.741  84.111  64.994  1.00  2.280          H  
ATOM   3339 1HB  ASP A 204      44.507  85.468  63.252  1.00  2.980          H  
ATOM   3340 2HB  ASP A 204      46.162  86.021  63.527  1.00  2.980          H  
ATOM   3341  N   ASN A 205      45.363  82.055  62.518  1.00  2.190          N  
ATOM   3342  CA  ASN A 205      44.643  80.903  62.003  1.00  2.660          C  
ATOM   3343  C   ASN A 205      44.370  79.858  63.091  1.00  2.440          C  
ATOM   3344  O   ASN A 205      43.456  79.045  62.948  1.00  2.730          O  
ATOM   3345  CB  ASN A 205      45.410  80.272  60.860  1.00  3.540          C  
ATOM   3346  CG  ASN A 205      45.339  81.076  59.594  1.00  3.540          C  
ATOM   3347  OD1 ASN A 205      44.426  81.884  59.386  1.00  3.540          O  
ATOM   3348  ND2 ASN A 205      46.296  80.868  58.730  1.00  3.540          N  
ATOM   3349  H   ASN A 205      46.174  82.445  62.021  1.00  2.630          H  
ATOM   3350  HA  ASN A 205      43.676  81.244  61.632  1.00  3.190          H  
ATOM   3351 1HB  ASN A 205      46.454  80.158  61.147  1.00  4.240          H  
ATOM   3352 2HB  ASN A 205      45.015  79.275  60.667  1.00  4.240          H  
ATOM   3353 1HD2 ASN A 205      46.306  81.376  57.868  1.00  4.240          H  
ATOM   3354 2HD2 ASN A 205      47.019  80.210  58.930  1.00  4.240          H  
ATOM   3355  N   ILE A 206      45.179  79.836  64.158  1.00  2.050          N  
ATOM   3356  CA  ILE A 206      44.979  78.890  65.241  1.00  2.040          C  
ATOM   3357  C   ILE A 206      44.793  79.644  66.561  1.00  1.850          C  
ATOM   3358  O   ILE A 206      45.120  79.113  67.625  1.00  2.140          O  
ATOM   3359  CB  ILE A 206      46.110  77.843  65.351  1.00  2.860          C  
ATOM   3360  CG1 ILE A 206      47.468  78.507  65.540  1.00  2.860          C  
ATOM   3361  CG2 ILE A 206      46.080  76.956  64.099  1.00  2.860          C  
ATOM   3362  CD1 ILE A 206      48.552  77.544  65.970  1.00  2.860          C  
ATOM   3363  H   ILE A 206      45.918  80.539  64.260  1.00  2.460          H  
ATOM   3364  HA  ILE A 206      44.059  78.342  65.051  1.00  2.450          H  
ATOM   3365  HB  ILE A 206      45.944  77.233  66.206  1.00  3.430          H  
ATOM   3366 1HG1 ILE A 206      47.767  78.973  64.610  1.00  3.430          H  
ATOM   3367 2HG1 ILE A 206      47.382  79.272  66.291  1.00  3.430          H  
ATOM   3368 1HG2 ILE A 206      46.834  76.181  64.154  1.00  3.430          H  
ATOM   3369 2HG2 ILE A 206      45.100  76.487  64.019  1.00  3.430          H  
ATOM   3370 3HG2 ILE A 206      46.256  77.569  63.217  1.00  3.430          H  
ATOM   3371 1HD1 ILE A 206      49.474  78.058  66.097  1.00  3.430          H  
ATOM   3372 2HD1 ILE A 206      48.266  77.102  66.914  1.00  3.430          H  
ATOM   3373 3HD1 ILE A 206      48.695  76.768  65.236  1.00  3.430          H  
ATOM   3374  N   GLU A 207      44.211  80.854  66.483  1.00  1.820          N  
ATOM   3375  CA  GLU A 207      43.966  81.764  67.611  1.00  1.860          C  
ATOM   3376  C   GLU A 207      43.373  81.097  68.836  1.00  1.520          C  
ATOM   3377  O   GLU A 207      43.717  81.444  69.964  1.00  1.710          O  
ATOM   3378  CB  GLU A 207      43.039  82.910  67.194  1.00  2.590          C  
ATOM   3379  CG  GLU A 207      42.767  83.945  68.286  1.00  2.590          C  
ATOM   3380  CD  GLU A 207      41.929  85.098  67.802  1.00  2.590          C  
ATOM   3381  OE1 GLU A 207      41.555  85.098  66.657  1.00  2.590          O  
ATOM   3382  OE2 GLU A 207      41.663  85.982  68.581  1.00  2.590          O  
ATOM   3383  H   GLU A 207      43.965  81.210  65.553  1.00  2.180          H  
ATOM   3384  HA  GLU A 207      44.923  82.202  67.892  1.00  2.230          H  
ATOM   3385 1HB  GLU A 207      43.480  83.448  66.365  1.00  3.110          H  
ATOM   3386 2HB  GLU A 207      42.084  82.506  66.855  1.00  3.110          H  
ATOM   3387 1HG  GLU A 207      42.241  83.469  69.113  1.00  3.110          H  
ATOM   3388 2HG  GLU A 207      43.717  84.321  68.665  1.00  3.110          H  
ATOM   3389  N   HIS A 208      42.497  80.120  68.649  1.00  1.310          N  
ATOM   3390  CA  HIS A 208      41.827  79.462  69.765  1.00  1.440          C  
ATOM   3391  C   HIS A 208      42.821  78.900  70.790  1.00  1.380          C  
ATOM   3392  O   HIS A 208      42.504  78.766  71.977  1.00  1.670          O  
ATOM   3393  CB  HIS A 208      41.004  78.286  69.240  1.00  1.960          C  
ATOM   3394  CG  HIS A 208      39.885  78.686  68.365  1.00  1.960          C  
ATOM   3395  ND1 HIS A 208      38.874  79.522  68.779  1.00  1.960          N  
ATOM   3396  CD2 HIS A 208      39.602  78.353  67.085  1.00  1.960          C  
ATOM   3397  CE1 HIS A 208      38.015  79.690  67.790  1.00  1.960          C  
ATOM   3398  NE2 HIS A 208      38.433  78.992  66.751  1.00  1.960          N  
ATOM   3399  H   HIS A 208      42.229  79.866  67.707  1.00  1.570          H  
ATOM   3400  HA  HIS A 208      41.168  80.169  70.269  1.00  1.730          H  
ATOM   3401 1HB  HIS A 208      41.656  77.621  68.677  1.00  2.360          H  
ATOM   3402 2HB  HIS A 208      40.601  77.713  70.074  1.00  2.360          H  
ATOM   3403  HD2 HIS A 208      40.189  77.697  66.441  1.00  2.360          H  
ATOM   3404  HE1 HIS A 208      37.113  80.301  67.825  1.00  2.360          H  
ATOM   3405  HE2 HIS A 208      37.968  78.935  65.854  1.00  2.360          H  
ATOM   3406  N   CYS A 209      44.042  78.603  70.335  1.00  1.300          N  
ATOM   3407  CA  CYS A 209      45.089  78.009  71.145  1.00  1.470          C  
ATOM   3408  C   CYS A 209      45.567  78.903  72.269  1.00  1.350          C  
ATOM   3409  O   CYS A 209      46.226  78.430  73.201  1.00  1.320          O  
ATOM   3410  CB  CYS A 209      46.298  77.707  70.288  1.00  1.990          C  
ATOM   3411  SG  CYS A 209      45.986  76.591  69.000  1.00  1.990          S  
ATOM   3412  H   CYS A 209      44.257  78.809  69.357  1.00  1.560          H  
ATOM   3413  HA  CYS A 209      44.701  77.095  71.580  1.00  1.760          H  
ATOM   3414 1HB  CYS A 209      46.693  78.632  69.856  1.00  2.390          H  
ATOM   3415 2HB  CYS A 209      47.057  77.267  70.915  1.00  2.390          H  
ATOM   3416  HG  CYS A 209      45.497  77.521  68.160  1.00  2.390          H  
ATOM   3417  N   GLU A 210      45.261  80.198  72.203  1.00  1.360          N  
ATOM   3418  CA  GLU A 210      45.722  81.104  73.234  1.00  1.290          C  
ATOM   3419  C   GLU A 210      45.233  80.690  74.612  1.00  1.170          C  
ATOM   3420  O   GLU A 210      45.936  80.928  75.597  1.00  1.100          O  
ATOM   3421  CB  GLU A 210      45.314  82.559  72.973  1.00  1.830          C  
ATOM   3422  CG  GLU A 210      46.012  83.569  73.949  1.00  1.830          C  
ATOM   3423  CD  GLU A 210      45.756  85.040  73.648  1.00  1.830          C  
ATOM   3424  OE1 GLU A 210      44.929  85.324  72.826  1.00  1.830          O  
ATOM   3425  OE2 GLU A 210      46.417  85.880  74.243  1.00  1.830          O  
ATOM   3426  H   GLU A 210      44.696  80.552  71.421  1.00  1.630          H  
ATOM   3427  HA  GLU A 210      46.807  81.069  73.251  1.00  1.550          H  
ATOM   3428 1HB  GLU A 210      45.540  82.837  71.943  1.00  2.200          H  
ATOM   3429 2HB  GLU A 210      44.237  82.656  73.104  1.00  2.200          H  
ATOM   3430 1HG  GLU A 210      45.660  83.376  74.959  1.00  2.200          H  
ATOM   3431 2HG  GLU A 210      47.086  83.383  73.932  1.00  2.200          H  
ATOM   3432  N   THR A 211      44.023  80.113  74.722  1.00  1.230          N  
ATOM   3433  CA  THR A 211      43.505  79.797  76.047  1.00  1.220          C  
ATOM   3434  C   THR A 211      44.337  78.733  76.741  1.00  1.130          C  
ATOM   3435  O   THR A 211      44.592  78.836  77.949  1.00  1.180          O  
ATOM   3436  CB  THR A 211      42.061  79.279  75.961  1.00  1.710          C  
ATOM   3437  OG1 THR A 211      42.038  78.087  75.173  1.00  1.710          O  
ATOM   3438  CG2 THR A 211      41.174  80.318  75.298  1.00  1.710          C  
ATOM   3439  H   THR A 211      43.459  79.889  73.894  1.00  1.480          H  
ATOM   3440  HA  THR A 211      43.526  80.702  76.652  1.00  1.460          H  
ATOM   3441  HB  THR A 211      41.689  79.059  76.962  1.00  2.050          H  
ATOM   3442  HG1 THR A 211      41.185  77.660  75.281  1.00  2.050          H  
ATOM   3443 1HG2 THR A 211      40.156  79.937  75.239  1.00  2.050          H  
ATOM   3444 2HG2 THR A 211      41.186  81.231  75.890  1.00  2.050          H  
ATOM   3445 3HG2 THR A 211      41.537  80.531  74.293  1.00  2.050          H  
ATOM   3446  N   VAL A 212      44.805  77.753  75.972  1.00  1.110          N  
ATOM   3447  CA  VAL A 212      45.616  76.671  76.493  1.00  1.140          C  
ATOM   3448  C   VAL A 212      47.028  77.153  76.772  1.00  1.060          C  
ATOM   3449  O   VAL A 212      47.581  76.819  77.819  1.00  1.080          O  
ATOM   3450  CB  VAL A 212      45.612  75.438  75.577  1.00  1.580          C  
ATOM   3451  CG1 VAL A 212      46.597  74.420  76.108  1.00  1.580          C  
ATOM   3452  CG2 VAL A 212      44.218  74.830  75.574  1.00  1.580          C  
ATOM   3453  H   VAL A 212      44.543  77.775  74.993  1.00  1.330          H  
ATOM   3454  HA  VAL A 212      45.181  76.354  77.440  1.00  1.370          H  
ATOM   3455  HB  VAL A 212      45.905  75.722  74.560  1.00  1.900          H  
ATOM   3456 1HG1 VAL A 212      46.589  73.534  75.489  1.00  1.900          H  
ATOM   3457 2HG1 VAL A 212      47.591  74.835  76.115  1.00  1.900          H  
ATOM   3458 3HG1 VAL A 212      46.313  74.159  77.115  1.00  1.900          H  
ATOM   3459 1HG2 VAL A 212      44.193  73.943  74.941  1.00  1.900          H  
ATOM   3460 2HG2 VAL A 212      43.958  74.551  76.591  1.00  1.900          H  
ATOM   3461 3HG2 VAL A 212      43.498  75.561  75.202  1.00  1.900          H  
ATOM   3462  N   PHE A 213      47.638  77.910  75.843  1.00  1.070          N  
ATOM   3463  CA  PHE A 213      48.997  78.398  76.095  1.00  1.050          C  
ATOM   3464  C   PHE A 213      48.982  79.255  77.361  1.00  1.130          C  
ATOM   3465  O   PHE A 213      49.865  79.137  78.224  1.00  1.210          O  
ATOM   3466  CB  PHE A 213      49.520  79.284  74.948  1.00  1.480          C  
ATOM   3467  CG  PHE A 213      49.929  78.594  73.667  1.00  1.480          C  
ATOM   3468  CD1 PHE A 213      49.236  78.814  72.497  1.00  1.480          C  
ATOM   3469  CD2 PHE A 213      51.005  77.742  73.625  1.00  1.480          C  
ATOM   3470  CE1 PHE A 213      49.611  78.203  71.325  1.00  1.480          C  
ATOM   3471  CE2 PHE A 213      51.367  77.126  72.441  1.00  1.480          C  
ATOM   3472  CZ  PHE A 213      50.658  77.368  71.313  1.00  1.480          C  
ATOM   3473  H   PHE A 213      47.155  78.143  74.970  1.00  1.280          H  
ATOM   3474  HA  PHE A 213      49.659  77.546  76.246  1.00  1.260          H  
ATOM   3475 1HB  PHE A 213      48.745  80.008  74.697  1.00  1.770          H  
ATOM   3476 2HB  PHE A 213      50.377  79.851  75.306  1.00  1.770          H  
ATOM   3477  HD1 PHE A 213      48.390  79.488  72.501  1.00  1.770          H  
ATOM   3478  HD2 PHE A 213      51.561  77.546  74.532  1.00  1.770          H  
ATOM   3479  HE1 PHE A 213      49.068  78.394  70.399  1.00  1.770          H  
ATOM   3480  HE2 PHE A 213      52.217  76.438  72.403  1.00  1.770          H  
ATOM   3481  HZ  PHE A 213      50.941  76.897  70.404  1.00  1.770          H  
ATOM   3482  N   GLY A 214      47.940  80.093  77.466  1.00  1.170          N  
ATOM   3483  CA  GLY A 214      47.696  80.985  78.579  1.00  1.300          C  
ATOM   3484  C   GLY A 214      47.611  80.201  79.866  1.00  1.290          C  
ATOM   3485  O   GLY A 214      48.271  80.545  80.837  1.00  1.440          O  
ATOM   3486  H   GLY A 214      47.271  80.146  76.700  1.00  1.400          H  
ATOM   3487 1HA  GLY A 214      48.494  81.724  78.643  1.00  1.560          H  
ATOM   3488 2HA  GLY A 214      46.761  81.518  78.407  1.00  1.560          H  
ATOM   3489  N   MET A 215      46.784  79.165  79.908  1.00  1.180          N  
ATOM   3490  CA  MET A 215      46.689  78.359  81.106  1.00  1.190          C  
ATOM   3491  C   MET A 215      47.981  77.638  81.470  1.00  1.180          C  
ATOM   3492  O   MET A 215      48.503  77.838  82.566  1.00  1.320          O  
ATOM   3493  CB  MET A 215      45.595  77.326  80.921  1.00  1.660          C  
ATOM   3494  CG  MET A 215      45.425  76.345  82.090  1.00  1.660          C  
ATOM   3495  SD  MET A 215      44.292  75.017  81.714  1.00  1.660          S  
ATOM   3496  CE  MET A 215      45.250  74.090  80.501  1.00  1.660          C  
ATOM   3497  H   MET A 215      46.200  78.936  79.096  1.00  1.420          H  
ATOM   3498  HA  MET A 215      46.451  79.000  81.947  1.00  1.430          H  
ATOM   3499 1HB  MET A 215      44.647  77.841  80.776  1.00  1.990          H  
ATOM   3500 2HB  MET A 215      45.794  76.792  80.008  1.00  1.990          H  
ATOM   3501 1HG  MET A 215      46.380  75.899  82.364  1.00  1.990          H  
ATOM   3502 2HG  MET A 215      45.044  76.887  82.957  1.00  1.990          H  
ATOM   3503 1HE  MET A 215      44.686  73.233  80.200  1.00  1.990          H  
ATOM   3504 2HE  MET A 215      45.458  74.691  79.626  1.00  1.990          H  
ATOM   3505 3HE  MET A 215      46.184  73.763  80.951  1.00  1.990          H  
ATOM   3506  N   LEU A 216      48.544  76.861  80.546  1.00  1.050          N  
ATOM   3507  CA  LEU A 216      49.679  76.006  80.890  1.00  1.050          C  
ATOM   3508  C   LEU A 216      50.914  76.744  81.386  1.00  1.120          C  
ATOM   3509  O   LEU A 216      51.596  76.250  82.294  1.00  1.160          O  
ATOM   3510  CB  LEU A 216      50.068  75.153  79.675  1.00  1.470          C  
ATOM   3511  CG  LEU A 216      49.072  74.026  79.238  1.00  1.470          C  
ATOM   3512  CD1 LEU A 216      49.528  73.477  77.916  1.00  1.470          C  
ATOM   3513  CD2 LEU A 216      49.034  72.897  80.275  1.00  1.470          C  
ATOM   3514  H   LEU A 216      48.128  76.805  79.615  1.00  1.260          H  
ATOM   3515  HA  LEU A 216      49.358  75.351  81.692  1.00  1.260          H  
ATOM   3516 1HB  LEU A 216      50.197  75.825  78.820  1.00  1.760          H  
ATOM   3517 2HB  LEU A 216      51.021  74.690  79.889  1.00  1.760          H  
ATOM   3518  HG  LEU A 216      48.075  74.451  79.112  1.00  1.760          H  
ATOM   3519 1HD1 LEU A 216      48.840  72.704  77.576  1.00  1.760          H  
ATOM   3520 2HD1 LEU A 216      49.545  74.290  77.208  1.00  1.760          H  
ATOM   3521 3HD1 LEU A 216      50.515  73.056  78.011  1.00  1.760          H  
ATOM   3522 1HD2 LEU A 216      48.351  72.119  79.944  1.00  1.760          H  
ATOM   3523 2HD2 LEU A 216      50.033  72.469  80.391  1.00  1.760          H  
ATOM   3524 3HD2 LEU A 216      48.698  73.269  81.235  1.00  1.760          H  
ATOM   3525  N   LEU A 217      51.214  77.897  80.793  1.00  1.150          N  
ATOM   3526  CA  LEU A 217      52.359  78.709  81.182  1.00  1.220          C  
ATOM   3527  C   LEU A 217      51.956  79.982  81.951  1.00  1.260          C  
ATOM   3528  O   LEU A 217      52.789  80.863  82.194  1.00  1.290          O  
ATOM   3529  CB  LEU A 217      53.125  79.084  79.909  1.00  1.680          C  
ATOM   3530  CG  LEU A 217      53.717  77.926  79.060  1.00  1.680          C  
ATOM   3531  CD1 LEU A 217      54.348  78.486  77.842  1.00  1.680          C  
ATOM   3532  CD2 LEU A 217      54.727  77.163  79.835  1.00  1.680          C  
ATOM   3533  H   LEU A 217      50.624  78.233  80.019  1.00  1.380          H  
ATOM   3534  HA  LEU A 217      52.990  78.126  81.847  1.00  1.460          H  
ATOM   3535 1HB  LEU A 217      52.424  79.598  79.264  1.00  2.020          H  
ATOM   3536 2HB  LEU A 217      53.895  79.752  80.155  1.00  2.020          H  
ATOM   3537  HG  LEU A 217      52.914  77.256  78.758  1.00  2.020          H  
ATOM   3538 1HD1 LEU A 217      54.745  77.673  77.261  1.00  2.020          H  
ATOM   3539 2HD1 LEU A 217      53.608  79.026  77.267  1.00  2.020          H  
ATOM   3540 3HD1 LEU A 217      55.152  79.150  78.116  1.00  2.020          H  
ATOM   3541 1HD2 LEU A 217      55.123  76.351  79.232  1.00  2.020          H  
ATOM   3542 2HD2 LEU A 217      55.535  77.802  80.144  1.00  2.020          H  
ATOM   3543 3HD2 LEU A 217      54.240  76.769  80.683  1.00  2.020          H  
ATOM   3544  N   GLY A 218      50.681  80.089  82.321  1.00  1.340          N  
ATOM   3545  CA  GLY A 218      50.101  81.291  82.924  1.00  1.480          C  
ATOM   3546  C   GLY A 218      50.684  81.792  84.231  1.00  1.500          C  
ATOM   3547  O   GLY A 218      50.756  83.009  84.451  1.00  1.680          O  
ATOM   3548  H   GLY A 218      50.043  79.301  82.175  1.00  1.610          H  
ATOM   3549 1HA  GLY A 218      50.127  82.091  82.186  1.00  1.780          H  
ATOM   3550 2HA  GLY A 218      49.046  81.085  83.095  1.00  1.780          H  
ATOM   3551  N   ASP A 219      51.121  80.873  85.088  1.00  1.370          N  
ATOM   3552  CA  ASP A 219      51.660  81.181  86.397  1.00  1.440          C  
ATOM   3553  C   ASP A 219      53.169  81.230  86.416  1.00  1.350          C  
ATOM   3554  O   ASP A 219      53.762  81.330  87.501  1.00  1.450          O  
ATOM   3555  CB  ASP A 219      51.258  80.067  87.355  1.00  1.990          C  
ATOM   3556  CG  ASP A 219      51.851  78.737  86.839  1.00  1.990          C  
ATOM   3557  OD1 ASP A 219      52.194  78.718  85.662  1.00  1.990          O  
ATOM   3558  OD2 ASP A 219      52.018  77.799  87.585  1.00  1.990          O  
ATOM   3559  H   ASP A 219      51.097  79.877  84.843  1.00  1.640          H  
ATOM   3560  HA  ASP A 219      51.251  82.126  86.733  1.00  1.730          H  
ATOM   3561 1HB  ASP A 219      51.636  80.275  88.356  1.00  2.390          H  
ATOM   3562 2HB  ASP A 219      50.171  79.989  87.406  1.00  2.390          H  
ATOM   3563  N   THR A 220      53.795  81.168  85.240  1.00  1.260          N  
ATOM   3564  CA  THR A 220      55.230  81.026  85.203  1.00  1.230          C  
ATOM   3565  C   THR A 220      56.044  82.158  84.587  1.00  1.260          C  
ATOM   3566  O   THR A 220      55.727  82.669  83.515  1.00  1.270          O  
ATOM   3567  CB  THR A 220      55.528  79.701  84.483  1.00  1.730          C  
ATOM   3568  OG1 THR A 220      54.922  78.624  85.202  1.00  1.730          O  
ATOM   3569  CG2 THR A 220      56.971  79.450  84.448  1.00  1.730          C  
ATOM   3570  H   THR A 220      53.271  81.137  84.359  1.00  1.510          H  
ATOM   3571  HA  THR A 220      55.563  80.926  86.223  1.00  1.480          H  
ATOM   3572  HB  THR A 220      55.125  79.725  83.475  1.00  2.080          H  
ATOM   3573  HG1 THR A 220      53.928  78.679  85.157  1.00  2.080          H  
ATOM   3574 1HG2 THR A 220      57.104  78.508  83.972  1.00  2.080          H  
ATOM   3575 2HG2 THR A 220      57.500  80.217  83.897  1.00  2.080          H  
ATOM   3576 3HG2 THR A 220      57.354  79.409  85.464  1.00  2.080          H  
ATOM   3577  N   ILE A 221      57.115  82.524  85.299  1.00  1.320          N  
ATOM   3578  CA  ILE A 221      58.104  83.547  84.931  1.00  1.410          C  
ATOM   3579  C   ILE A 221      59.384  82.901  84.391  1.00  1.430          C  
ATOM   3580  O   ILE A 221      59.810  81.881  84.936  1.00  1.490          O  
ATOM   3581  CB  ILE A 221      58.488  84.445  86.142  1.00  1.940          C  
ATOM   3582  CG1 ILE A 221      57.285  85.189  86.657  1.00  1.940          C  
ATOM   3583  CG2 ILE A 221      59.554  85.456  85.754  1.00  1.940          C  
ATOM   3584  CD1 ILE A 221      56.654  84.597  87.901  1.00  1.940          C  
ATOM   3585  H   ILE A 221      57.241  82.021  86.186  1.00  1.580          H  
ATOM   3586  HA  ILE A 221      57.687  84.174  84.150  1.00  1.690          H  
ATOM   3587  HB  ILE A 221      58.863  83.819  86.953  1.00  2.330          H  
ATOM   3588 1HG1 ILE A 221      57.567  86.216  86.867  1.00  2.330          H  
ATOM   3589 2HG1 ILE A 221      56.552  85.188  85.875  1.00  2.330          H  
ATOM   3590 1HG2 ILE A 221      59.802  86.071  86.614  1.00  2.330          H  
ATOM   3591 2HG2 ILE A 221      60.454  84.971  85.415  1.00  2.330          H  
ATOM   3592 3HG2 ILE A 221      59.163  86.082  84.955  1.00  2.330          H  
ATOM   3593 1HD1 ILE A 221      55.795  85.197  88.186  1.00  2.330          H  
ATOM   3594 2HD1 ILE A 221      56.332  83.569  87.722  1.00  2.330          H  
ATOM   3595 3HD1 ILE A 221      57.371  84.609  88.697  1.00  2.330          H  
ATOM   3596  N   ILE A 222      59.978  83.452  83.306  1.00  1.420          N  
ATOM   3597  CA  ILE A 222      61.259  82.910  82.804  1.00  1.470          C  
ATOM   3598  C   ILE A 222      62.453  83.665  83.387  1.00  1.570          C  
ATOM   3599  O   ILE A 222      62.596  84.868  83.209  1.00  1.600          O  
ATOM   3600  CB  ILE A 222      61.366  82.986  81.259  1.00  2.040          C  
ATOM   3601  CG1 ILE A 222      60.208  82.274  80.607  1.00  2.040          C  
ATOM   3602  CG2 ILE A 222      62.729  82.415  80.753  1.00  2.040          C  
ATOM   3603  CD1 ILE A 222      60.067  80.825  80.956  1.00  2.040          C  
ATOM   3604  H   ILE A 222      59.576  84.287  82.856  1.00  1.700          H  
ATOM   3605  HA  ILE A 222      61.360  81.879  83.128  1.00  1.760          H  
ATOM   3606  HB  ILE A 222      61.289  84.043  80.958  1.00  2.450          H  
ATOM   3607 1HG1 ILE A 222      59.305  82.798  80.887  1.00  2.450          H  
ATOM   3608 2HG1 ILE A 222      60.329  82.340  79.535  1.00  2.450          H  
ATOM   3609 1HG2 ILE A 222      62.784  82.508  79.671  1.00  2.450          H  
ATOM   3610 2HG2 ILE A 222      63.535  82.976  81.198  1.00  2.450          H  
ATOM   3611 3HG2 ILE A 222      62.842  81.383  81.029  1.00  2.450          H  
ATOM   3612 1HD1 ILE A 222      59.232  80.412  80.440  1.00  2.450          H  
ATOM   3613 2HD1 ILE A 222      60.940  80.290  80.657  1.00  2.450          H  
ATOM   3614 3HD1 ILE A 222      59.912  80.705  82.021  1.00  2.450          H  
ATOM   3615  N   LEU A 223      63.330  82.951  84.075  1.00  1.640          N  
ATOM   3616  CA  LEU A 223      64.478  83.603  84.691  1.00  1.790          C  
ATOM   3617  C   LEU A 223      65.812  83.219  84.062  1.00  1.900          C  
ATOM   3618  O   LEU A 223      65.979  82.142  83.467  1.00  1.890          O  
ATOM   3619  CB  LEU A 223      64.553  83.326  86.190  1.00  2.450          C  
ATOM   3620  CG  LEU A 223      63.438  83.892  87.136  1.00  2.450          C  
ATOM   3621  CD1 LEU A 223      63.171  85.368  86.880  1.00  2.450          C  
ATOM   3622  CD2 LEU A 223      62.174  83.044  87.038  1.00  2.450          C  
ATOM   3623  H   LEU A 223      63.143  81.952  84.204  1.00  1.970          H  
ATOM   3624  HA  LEU A 223      64.375  84.675  84.548  1.00  2.150          H  
ATOM   3625 1HB  LEU A 223      64.568  82.291  86.304  1.00  2.940          H  
ATOM   3626 2HB  LEU A 223      65.499  83.701  86.561  1.00  2.940          H  
ATOM   3627  HG  LEU A 223      63.799  83.832  88.101  1.00  2.940          H  
ATOM   3628 1HD1 LEU A 223      62.431  85.723  87.594  1.00  2.940          H  
ATOM   3629 2HD1 LEU A 223      64.090  85.937  87.003  1.00  2.940          H  
ATOM   3630 3HD1 LEU A 223      62.784  85.515  85.876  1.00  2.940          H  
ATOM   3631 1HD2 LEU A 223      61.446  83.417  87.734  1.00  2.940          H  
ATOM   3632 2HD2 LEU A 223      61.754  83.083  86.069  1.00  2.940          H  
ATOM   3633 3HD2 LEU A 223      62.410  82.012  87.272  1.00  2.940          H  
ATOM   3634  N   ASP A 224      66.784  84.124  84.224  1.00  2.060          N  
ATOM   3635  CA  ASP A 224      68.149  83.957  83.729  1.00  2.230          C  
ATOM   3636  C   ASP A 224      68.843  82.715  84.278  1.00  2.340          C  
ATOM   3637  O   ASP A 224      69.665  82.107  83.594  1.00  2.530          O  
ATOM   3638  CB  ASP A 224      69.000  85.160  84.135  1.00  3.050          C  
ATOM   3639  CG  ASP A 224      68.634  86.456  83.430  1.00  3.050          C  
ATOM   3640  OD1 ASP A 224      67.888  86.432  82.479  1.00  3.050          O  
ATOM   3641  OD2 ASP A 224      69.102  87.472  83.871  1.00  3.050          O  
ATOM   3642  H   ASP A 224      66.554  84.993  84.691  1.00  2.470          H  
ATOM   3643  HA  ASP A 224      68.118  83.886  82.644  1.00  2.680          H  
ATOM   3644 1HB  ASP A 224      68.917  85.314  85.210  1.00  3.660          H  
ATOM   3645 2HB  ASP A 224      70.047  84.938  83.927  1.00  3.660          H  
ATOM   3646  N   ASN A 225      68.572  82.387  85.542  1.00  2.300          N  
ATOM   3647  CA  ASN A 225      69.156  81.228  86.214  1.00  2.470          C  
ATOM   3648  C   ASN A 225      68.405  80.938  87.525  1.00  2.420          C  
ATOM   3649  O   ASN A 225      67.500  81.692  87.914  1.00  2.350          O  
ATOM   3650  CB  ASN A 225      70.652  81.438  86.432  1.00  3.390          C  
ATOM   3651  CG  ASN A 225      70.980  82.629  87.241  1.00  3.390          C  
ATOM   3652  OD1 ASN A 225      70.658  82.692  88.444  1.00  3.390          O  
ATOM   3653  ND2 ASN A 225      71.622  83.600  86.621  1.00  3.390          N  
ATOM   3654  H   ASN A 225      67.917  82.951  86.057  1.00  2.760          H  
ATOM   3655  HA  ASN A 225      69.034  80.348  85.574  1.00  2.960          H  
ATOM   3656 1HB  ASN A 225      71.066  80.569  86.937  1.00  4.070          H  
ATOM   3657 2HB  ASN A 225      71.164  81.509  85.476  1.00  4.070          H  
ATOM   3658 1HD2 ASN A 225      71.875  84.434  87.114  1.00  4.070          H  
ATOM   3659 2HD2 ASN A 225      71.862  83.503  85.651  1.00  4.070          H  
ATOM   3660  N   LEU A 226      68.820  79.889  88.232  1.00  2.520          N  
ATOM   3661  CA  LEU A 226      68.242  79.514  89.521  1.00  2.590          C  
ATOM   3662  C   LEU A 226      68.400  80.549  90.630  1.00  2.690          C  
ATOM   3663  O   LEU A 226      67.567  80.597  91.545  1.00  2.700          O  
ATOM   3664  CB  LEU A 226      68.797  78.173  89.998  1.00  3.600          C  
ATOM   3665  CG  LEU A 226      68.131  77.537  91.281  1.00  3.600          C  
ATOM   3666  CD1 LEU A 226      66.597  77.314  91.044  1.00  3.600          C  
ATOM   3667  CD2 LEU A 226      68.833  76.210  91.551  1.00  3.600          C  
ATOM   3668  H   LEU A 226      69.552  79.285  87.834  1.00  3.020          H  
ATOM   3669  HA  LEU A 226      67.185  79.381  89.353  1.00  3.110          H  
ATOM   3670 1HB  LEU A 226      68.695  77.452  89.176  1.00  4.320          H  
ATOM   3671 2HB  LEU A 226      69.862  78.301  90.204  1.00  4.320          H  
ATOM   3672  HG  LEU A 226      68.256  78.196  92.141  1.00  4.320          H  
ATOM   3673 1HD1 LEU A 226      66.147  76.863  91.900  1.00  4.320          H  
ATOM   3674 2HD1 LEU A 226      66.095  78.255  90.859  1.00  4.320          H  
ATOM   3675 3HD1 LEU A 226      66.458  76.662  90.190  1.00  4.320          H  
ATOM   3676 1HD2 LEU A 226      68.423  75.734  92.414  1.00  4.320          H  
ATOM   3677 2HD2 LEU A 226      68.696  75.565  90.676  1.00  4.320          H  
ATOM   3678 3HD2 LEU A 226      69.894  76.391  91.707  1.00  4.320          H  
ATOM   3679  N   ASP A 227      69.480  81.339  90.617  1.00  2.800          N  
ATOM   3680  CA  ASP A 227      69.661  82.275  91.711  1.00  2.900          C  
ATOM   3681  C   ASP A 227      68.809  83.477  91.398  1.00  2.770          C  
ATOM   3682  O   ASP A 227      68.192  84.060  92.286  1.00  2.820          O  
ATOM   3683  CB  ASP A 227      71.127  82.663  91.866  1.00  4.020          C  
ATOM   3684  CG  ASP A 227      72.016  81.486  92.307  1.00  4.020          C  
ATOM   3685  OD1 ASP A 227      71.822  80.954  93.384  1.00  4.020          O  
ATOM   3686  OD2 ASP A 227      72.877  81.123  91.543  1.00  4.020          O  
ATOM   3687  H   ASP A 227      70.162  81.321  89.857  1.00  3.360          H  
ATOM   3688  HA  ASP A 227      69.315  81.822  92.639  1.00  3.480          H  
ATOM   3689 1HB  ASP A 227      71.504  83.051  90.920  1.00  4.820          H  
ATOM   3690 2HB  ASP A 227      71.214  83.462  92.602  1.00  4.820          H  
ATOM   3691  N   ALA A 228      68.699  83.805  90.115  1.00  2.630          N  
ATOM   3692  CA  ALA A 228      67.865  84.915  89.709  1.00  2.550          C  
ATOM   3693  C   ALA A 228      66.447  84.645  90.182  1.00  2.480          C  
ATOM   3694  O   ALA A 228      65.772  85.553  90.668  1.00  2.540          O  
ATOM   3695  CB  ALA A 228      67.902  85.092  88.200  1.00  3.600          C  
ATOM   3696  H   ALA A 228      69.265  83.305  89.437  1.00  3.160          H  
ATOM   3697  HA  ALA A 228      68.229  85.820  90.193  1.00  3.060          H  
ATOM   3698 1HB  ALA A 228      67.270  85.932  87.915  1.00  4.320          H  
ATOM   3699 2HB  ALA A 228      68.927  85.280  87.884  1.00  4.320          H  
ATOM   3700 3HB  ALA A 228      67.540  84.193  87.731  1.00  4.320          H  
ATOM   3701  N   ALA A 229      66.014  83.380  90.070  1.00  2.390          N  
ATOM   3702  CA  ALA A 229      64.709  82.962  90.549  1.00  2.350          C  
ATOM   3703  C   ALA A 229      64.629  83.049  92.065  1.00  2.550          C  
ATOM   3704  O   ALA A 229      63.671  83.603  92.605  1.00  2.600          O  
ATOM   3705  CB  ALA A 229      64.422  81.569  90.058  1.00  3.310          C  
ATOM   3706  H   ALA A 229      66.620  82.702  89.599  1.00  2.870          H  
ATOM   3707  HA  ALA A 229      63.966  83.643  90.165  1.00  2.820          H  
ATOM   3708 1HB  ALA A 229      63.455  81.271  90.378  1.00  3.970          H  
ATOM   3709 2HB  ALA A 229      64.461  81.568  88.985  1.00  3.970          H  
ATOM   3710 3HB  ALA A 229      65.165  80.881  90.450  1.00  3.970          H  
ATOM   3711  N   ASN A 230      65.663  82.603  92.784  1.00  2.710          N  
ATOM   3712  CA  ASN A 230      65.599  82.743  94.231  1.00  2.920          C  
ATOM   3713  C   ASN A 230      65.482  84.222  94.636  1.00  3.020          C  
ATOM   3714  O   ASN A 230      64.908  84.539  95.680  1.00  3.150          O  
ATOM   3715  CB  ASN A 230      66.777  82.120  94.925  1.00  4.000          C  
ATOM   3716  CG  ASN A 230      66.533  82.067  96.400  1.00  4.000          C  
ATOM   3717  OD1 ASN A 230      65.717  81.276  96.890  1.00  4.000          O  
ATOM   3718  ND2 ASN A 230      67.185  82.939  97.104  1.00  4.000          N  
ATOM   3719  H   ASN A 230      66.449  82.115  92.341  1.00  3.250          H  
ATOM   3720  HA  ASN A 230      64.699  82.240  94.581  1.00  3.500          H  
ATOM   3721 1HB  ASN A 230      66.950  81.113  94.539  1.00  4.800          H  
ATOM   3722 2HB  ASN A 230      67.673  82.714  94.727  1.00  4.800          H  
ATOM   3723 1HD2 ASN A 230      67.061  82.998  98.096  1.00  4.800          H  
ATOM   3724 2HD2 ASN A 230      67.786  83.582  96.629  1.00  4.800          H  
ATOM   3725  N   HIS A 231      66.088  85.122  93.851  1.00  3.010          N  
ATOM   3726  CA  HIS A 231      66.000  86.550  94.129  1.00  3.160          C  
ATOM   3727  C   HIS A 231      64.617  87.080  93.724  1.00  3.090          C  
ATOM   3728  O   HIS A 231      63.999  87.853  94.454  1.00  3.250          O  
ATOM   3729  CB  HIS A 231      67.105  87.336  93.403  1.00  4.360          C  
ATOM   3730  CG  HIS A 231      68.505  87.121  93.959  1.00  4.360          C  
ATOM   3731  ND1 HIS A 231      68.873  87.517  95.235  1.00  4.360          N  
ATOM   3732  CD2 HIS A 231      69.619  86.576  93.404  1.00  4.360          C  
ATOM   3733  CE1 HIS A 231      70.144  87.213  95.438  1.00  4.360          C  
ATOM   3734  NE2 HIS A 231      70.618  86.646  94.346  1.00  4.360          N  
ATOM   3735  H   HIS A 231      66.656  84.787  93.067  1.00  3.610          H  
ATOM   3736  HA  HIS A 231      66.123  86.720  95.197  1.00  3.790          H  
ATOM   3737 1HB  HIS A 231      67.115  87.047  92.353  1.00  5.240          H  
ATOM   3738 2HB  HIS A 231      66.879  88.399  93.446  1.00  5.240          H  
ATOM   3739  HD2 HIS A 231      69.708  86.164  92.401  1.00  5.240          H  
ATOM   3740  HE1 HIS A 231      70.708  87.405  96.352  1.00  5.240          H  
ATOM   3741  HE2 HIS A 231      71.566  86.318  94.220  1.00  5.240          H  
ATOM   3742  N   TYR A 232      64.074  86.622  92.589  1.00  2.920          N  
ATOM   3743  CA  TYR A 232      62.748  87.048  92.130  1.00  2.890          C  
ATOM   3744  C   TYR A 232      61.758  86.777  93.260  1.00  2.940          C  
ATOM   3745  O   TYR A 232      60.964  87.647  93.657  1.00  3.130          O  
ATOM   3746  CB  TYR A 232      62.311  86.280  90.872  1.00  4.060          C  
ATOM   3747  CG  TYR A 232      60.971  86.733  90.315  1.00  4.060          C  
ATOM   3748  CD1 TYR A 232      60.929  87.698  89.324  1.00  4.060          C  
ATOM   3749  CD2 TYR A 232      59.793  86.228  90.823  1.00  4.060          C  
ATOM   3750  CE1 TYR A 232      59.715  88.135  88.841  1.00  4.060          C  
ATOM   3751  CE2 TYR A 232      58.585  86.668  90.343  1.00  4.060          C  
ATOM   3752  CZ  TYR A 232      58.543  87.616  89.354  1.00  4.060          C  
ATOM   3753  OH  TYR A 232      57.331  88.071  88.877  1.00  4.060          O  
ATOM   3754  H   TYR A 232      64.626  86.012  91.989  1.00  3.500          H  
ATOM   3755  HA  TYR A 232      62.763  88.117  91.925  1.00  3.470          H  
ATOM   3756 1HB  TYR A 232      63.069  86.393  90.095  1.00  4.870          H  
ATOM   3757 2HB  TYR A 232      62.240  85.224  91.097  1.00  4.870          H  
ATOM   3758  HD1 TYR A 232      61.855  88.114  88.927  1.00  4.870          H  
ATOM   3759  HD2 TYR A 232      59.817  85.483  91.614  1.00  4.870          H  
ATOM   3760  HE1 TYR A 232      59.678  88.894  88.067  1.00  4.870          H  
ATOM   3761  HE2 TYR A 232      57.658  86.270  90.753  1.00  4.870          H  
ATOM   3762  HH  TYR A 232      56.614  87.636  89.351  1.00  4.870          H  
ATOM   3763  N   ARG A 233      61.875  85.560  93.802  1.00  2.880          N  
ATOM   3764  CA  ARG A 233      61.077  84.991  94.871  1.00  2.980          C  
ATOM   3765  C   ARG A 233      61.001  85.869  96.114  1.00  3.270          C  
ATOM   3766  O   ARG A 233      60.102  85.694  96.919  1.00  3.500          O  
ATOM   3767  CB  ARG A 233      61.612  83.626  95.281  1.00  4.130          C  
ATOM   3768  CG  ARG A 233      60.767  82.885  96.298  1.00  4.130          C  
ATOM   3769  CD  ARG A 233      61.274  81.563  96.598  1.00  4.130          C  
ATOM   3770  NE  ARG A 233      60.553  81.002  97.732  1.00  4.130          N  
ATOM   3771  CZ  ARG A 233      60.704  79.766  98.219  1.00  4.130          C  
ATOM   3772  NH1 ARG A 233      61.546  78.943  97.643  1.00  4.130          N  
ATOM   3773  NH2 ARG A 233      59.999  79.395  99.276  1.00  4.130          N  
ATOM   3774  H   ARG A 233      62.579  84.943  93.383  1.00  3.460          H  
ATOM   3775  HA  ARG A 233      60.066  84.852  94.487  1.00  3.580          H  
ATOM   3776 1HB  ARG A 233      61.745  82.995  94.416  1.00  4.960          H  
ATOM   3777 2HB  ARG A 233      62.585  83.756  95.731  1.00  4.960          H  
ATOM   3778 1HG  ARG A 233      60.708  83.409  97.227  1.00  4.960          H  
ATOM   3779 2HG  ARG A 233      59.779  82.768  95.898  1.00  4.960          H  
ATOM   3780 1HD  ARG A 233      61.135  80.916  95.734  1.00  4.960          H  
ATOM   3781 2HD  ARG A 233      62.337  81.627  96.851  1.00  4.960          H  
ATOM   3782  HE  ARG A 233      59.892  81.605  98.201  1.00  4.960          H  
ATOM   3783 1HH1 ARG A 233      62.085  79.253  96.858  1.00  4.960          H  
ATOM   3784 2HH1 ARG A 233      61.661  77.966  97.966  1.00  4.960          H  
ATOM   3785 1HH2 ARG A 233      59.366  80.037  99.717  1.00  4.960          H  
ATOM   3786 2HH2 ARG A 233      60.114  78.463  99.677  1.00  4.960          H  
ATOM   3787  N   LYS A 234      61.908  86.817  96.321  1.00  3.450          N  
ATOM   3788  CA  LYS A 234      61.860  87.627  97.536  1.00  3.800          C  
ATOM   3789  C   LYS A 234      60.489  88.272  97.756  1.00  3.940          C  
ATOM   3790  O   LYS A 234      60.083  88.510  98.899  1.00  4.100          O  
ATOM   3791  CB  LYS A 234      62.937  88.700  97.514  1.00  5.180          C  
ATOM   3792  CG  LYS A 234      64.347  88.154  97.735  1.00  5.180          C  
ATOM   3793  CD  LYS A 234      65.427  89.225  97.504  1.00  5.180          C  
ATOM   3794  CE  LYS A 234      65.464  90.249  98.637  1.00  5.180          C  
ATOM   3795  NZ  LYS A 234      66.557  91.249  98.471  1.00  5.180          N  
ATOM   3796  H   LYS A 234      62.634  87.002  95.623  1.00  4.140          H  
ATOM   3797  HA  LYS A 234      62.059  86.976  98.383  1.00  4.560          H  
ATOM   3798 1HB  LYS A 234      62.919  89.204  96.545  1.00  6.220          H  
ATOM   3799 2HB  LYS A 234      62.715  89.437  98.279  1.00  6.220          H  
ATOM   3800 1HG  LYS A 234      64.425  87.783  98.759  1.00  6.220          H  
ATOM   3801 2HG  LYS A 234      64.518  87.318  97.056  1.00  6.220          H  
ATOM   3802 1HD  LYS A 234      66.401  88.737  97.424  1.00  6.220          H  
ATOM   3803 2HD  LYS A 234      65.225  89.737  96.562  1.00  6.220          H  
ATOM   3804 1HE  LYS A 234      64.522  90.785  98.687  1.00  6.220          H  
ATOM   3805 2HE  LYS A 234      65.616  89.721  99.574  1.00  6.220          H  
ATOM   3806 1HZ  LYS A 234      66.518  91.881  99.293  1.00  6.220          H  
ATOM   3807 2HZ  LYS A 234      67.448  90.789  98.449  1.00  6.220          H  
ATOM   3808 3HZ  LYS A 234      66.426  91.776  97.627  1.00  6.220          H  
ATOM   3809  N   GLU A 235      59.748  88.587  96.683  1.00  4.270          N  
ATOM   3810  CA  GLU A 235      58.435  89.208  96.877  1.00  4.670          C  
ATOM   3811  C   GLU A 235      57.494  88.310  97.689  1.00  4.800          C  
ATOM   3812  O   GLU A 235      56.568  88.802  98.340  1.00  5.120          O  
ATOM   3813  CB  GLU A 235      57.747  89.521  95.543  1.00  6.380          C  
ATOM   3814  CG  GLU A 235      57.286  88.296  94.721  1.00  6.380          C  
ATOM   3815  CD  GLU A 235      56.577  88.691  93.457  1.00  6.380          C  
ATOM   3816  OE1 GLU A 235      56.363  89.871  93.260  1.00  6.380          O  
ATOM   3817  OE2 GLU A 235      56.222  87.825  92.697  1.00  6.380          O  
ATOM   3818  H   GLU A 235      60.106  88.422  95.731  1.00  5.120          H  
ATOM   3819  HA  GLU A 235      58.575  90.140  97.424  1.00  5.600          H  
ATOM   3820 1HB  GLU A 235      56.873  90.143  95.729  1.00  7.650          H  
ATOM   3821 2HB  GLU A 235      58.430  90.094  94.916  1.00  7.650          H  
ATOM   3822 1HG  GLU A 235      58.155  87.681  94.471  1.00  7.650          H  
ATOM   3823 2HG  GLU A 235      56.606  87.690  95.311  1.00  7.650          H  
ATOM   3824  N   VAL A 236      57.766  87.002  97.684  1.00  4.930          N  
ATOM   3825  CA  VAL A 236      56.952  85.975  98.301  1.00  5.450          C  
ATOM   3826  C   VAL A 236      56.778  86.174  99.786  1.00  5.780          C  
ATOM   3827  O   VAL A 236      55.856  85.627 100.377  1.00  6.240          O  
ATOM   3828  CB  VAL A 236      57.472  84.564  97.947  1.00  7.420          C  
ATOM   3829  CG1 VAL A 236      56.734  83.459  98.714  1.00  7.420          C  
ATOM   3830  CG2 VAL A 236      57.259  84.379  96.478  1.00  7.420          C  
ATOM   3831  H   VAL A 236      58.612  86.703  97.203  1.00  5.920          H  
ATOM   3832  HA  VAL A 236      55.980  86.043  97.848  1.00  6.540          H  
ATOM   3833  HB  VAL A 236      58.516  84.482  98.194  1.00  8.910          H  
ATOM   3834 1HG1 VAL A 236      57.122  82.493  98.402  1.00  8.910          H  
ATOM   3835 2HG1 VAL A 236      56.885  83.563  99.783  1.00  8.910          H  
ATOM   3836 3HG1 VAL A 236      55.661  83.509  98.492  1.00  8.910          H  
ATOM   3837 1HG2 VAL A 236      57.614  83.405  96.182  1.00  8.910          H  
ATOM   3838 2HG2 VAL A 236      56.196  84.465  96.279  1.00  8.910          H  
ATOM   3839 3HG2 VAL A 236      57.793  85.144  95.921  1.00  8.910          H  
ATOM   3840  N   VAL A 237      57.614  86.980 100.411  1.00  5.860          N  
ATOM   3841  CA  VAL A 237      57.465  87.215 101.835  1.00  6.430          C  
ATOM   3842  C   VAL A 237      56.035  87.696 102.187  1.00  6.530          C  
ATOM   3843  O   VAL A 237      55.594  87.535 103.325  1.00  6.700          O  
ATOM   3844  CB  VAL A 237      58.525  88.238 102.309  1.00  8.770          C  
ATOM   3845  CG1 VAL A 237      58.224  89.654 101.776  1.00  8.770          C  
ATOM   3846  CG2 VAL A 237      58.597  88.215 103.817  1.00  8.770          C  
ATOM   3847  H   VAL A 237      58.375  87.417  99.881  1.00  7.030          H  
ATOM   3848  HA  VAL A 237      57.651  86.274 102.354  1.00  7.720          H  
ATOM   3849  HB  VAL A 237      59.492  87.949 101.904  1.00 10.530          H  
ATOM   3850 1HG1 VAL A 237      59.008  90.332 102.107  1.00 10.530          H  
ATOM   3851 2HG1 VAL A 237      58.201  89.636 100.682  1.00 10.530          H  
ATOM   3852 3HG1 VAL A 237      57.271  90.011 102.153  1.00 10.530          H  
ATOM   3853 1HG2 VAL A 237      59.354  88.883 104.133  1.00 10.530          H  
ATOM   3854 2HG2 VAL A 237      57.648  88.514 104.252  1.00 10.530          H  
ATOM   3855 3HG2 VAL A 237      58.847  87.207 104.149  1.00 10.530          H  
ATOM   3856  N   LYS A 238      55.337  88.333 101.228  1.00  6.670          N  
ATOM   3857  CA  LYS A 238      53.976  88.828 101.432  1.00  7.030          C  
ATOM   3858  C   LYS A 238      52.940  88.152 100.511  1.00  6.740          C  
ATOM   3859  O   LYS A 238      51.844  88.688 100.315  1.00  7.090          O  
ATOM   3860  CB  LYS A 238      53.931  90.349 101.251  1.00  9.700          C  
ATOM   3861  CG  LYS A 238      54.261  90.834  99.844  1.00  9.700          C  
ATOM   3862  CD  LYS A 238      54.235  92.348  99.748  1.00  9.700          C  
ATOM   3863  CE  LYS A 238      54.536  92.814  98.327  1.00  9.700          C  
ATOM   3864  NZ  LYS A 238      54.540  94.305  98.220  1.00  9.700          N  
ATOM   3865  H   LYS A 238      55.775  88.441 100.307  1.00  8.000          H  
ATOM   3866  HA  LYS A 238      53.688  88.604 102.458  1.00  8.440          H  
ATOM   3867 1HB  LYS A 238      52.939  90.716 101.510  1.00 11.640          H  
ATOM   3868 2HB  LYS A 238      54.642  90.811 101.936  1.00 11.640          H  
ATOM   3869 1HG  LYS A 238      55.252  90.488  99.574  1.00 11.640          H  
ATOM   3870 2HG  LYS A 238      53.547  90.423  99.136  1.00 11.640          H  
ATOM   3871 1HD  LYS A 238      53.252  92.715 100.045  1.00 11.640          H  
ATOM   3872 2HD  LYS A 238      54.981  92.764 100.424  1.00 11.640          H  
ATOM   3873 1HE  LYS A 238      55.512  92.434  98.027  1.00 11.640          H  
ATOM   3874 2HE  LYS A 238      53.779  92.412  97.653  1.00 11.640          H  
ATOM   3875 1HZ  LYS A 238      54.741  94.576  97.267  1.00 11.640          H  
ATOM   3876 2HZ  LYS A 238      53.634  94.666  98.486  1.00 11.640          H  
ATOM   3877 3HZ  LYS A 238      55.246  94.687  98.832  1.00 11.640          H  
ATOM   3878  N   ILE A 239      53.295  87.014  99.910  1.00  6.300          N  
ATOM   3879  CA  ILE A 239      52.427  86.306  98.961  1.00  6.150          C  
ATOM   3880  C   ILE A 239      52.097  84.924  99.531  1.00  5.500          C  
ATOM   3881  O   ILE A 239      52.963  84.255 100.083  1.00  5.650          O  
ATOM   3882  CB  ILE A 239      53.103  86.154  97.573  1.00  8.670          C  
ATOM   3883  CG1 ILE A 239      53.646  87.540  97.047  1.00  8.670          C  
ATOM   3884  CG2 ILE A 239      52.135  85.577  96.551  1.00  8.670          C  
ATOM   3885  CD1 ILE A 239      52.636  88.641  96.803  1.00  8.670          C  
ATOM   3886  H   ILE A 239      54.202  86.602 100.151  1.00  7.560          H  
ATOM   3887  HA  ILE A 239      51.494  86.854  98.849  1.00  7.380          H  
ATOM   3888  HB  ILE A 239      53.926  85.468  97.657  1.00 10.400          H  
ATOM   3889 1HG1 ILE A 239      54.346  87.915  97.778  1.00 10.400          H  
ATOM   3890 2HG1 ILE A 239      54.184  87.364  96.114  1.00 10.400          H  
ATOM   3891 1HG2 ILE A 239      52.651  85.461  95.596  1.00 10.400          H  
ATOM   3892 2HG2 ILE A 239      51.792  84.623  96.869  1.00 10.400          H  
ATOM   3893 3HG2 ILE A 239      51.279  86.229  96.424  1.00 10.400          H  
ATOM   3894 1HD1 ILE A 239      53.168  89.530  96.461  1.00 10.400          H  
ATOM   3895 2HD1 ILE A 239      51.921  88.348  96.044  1.00 10.400          H  
ATOM   3896 3HD1 ILE A 239      52.109  88.876  97.723  1.00 10.400          H  
ATOM   3897  N   THR A 240      50.842  84.488  99.419  1.00  5.130          N  
ATOM   3898  CA  THR A 240      50.457  83.186  99.972  1.00  4.980          C  
ATOM   3899  C   THR A 240      51.150  81.998  99.293  1.00  4.630          C  
ATOM   3900  O   THR A 240      51.417  80.981  99.939  1.00  5.150          O  
ATOM   3901  CB  THR A 240      48.935  82.993  99.861  1.00  7.030          C  
ATOM   3902  OG1 THR A 240      48.545  83.042  98.476  1.00  7.030          O  
ATOM   3903  CG2 THR A 240      48.229  84.108 100.621  1.00  7.030          C  
ATOM   3904  H   THR A 240      50.149  85.053  98.950  1.00  6.160          H  
ATOM   3905  HA  THR A 240      50.731  83.170 101.025  1.00  5.980          H  
ATOM   3906  HB  THR A 240      48.654  82.027 100.278  1.00  8.440          H  
ATOM   3907  HG1 THR A 240      48.702  82.153  98.064  1.00  8.440          H  
ATOM   3908 1HG2 THR A 240      47.150  83.971 100.541  1.00  8.440          H  
ATOM   3909 2HG2 THR A 240      48.523  84.069 101.669  1.00  8.440          H  
ATOM   3910 3HG2 THR A 240      48.499  85.075 100.208  1.00  8.440          H  
ATOM   3911  N   HIS A 241      51.465  82.134  98.006  1.00  4.030          N  
ATOM   3912  CA  HIS A 241      52.126  81.081  97.240  1.00  3.910          C  
ATOM   3913  C   HIS A 241      53.248  81.642  96.384  1.00  3.540          C  
ATOM   3914  O   HIS A 241      53.189  82.788  95.940  1.00  3.720          O  
ATOM   3915  CB  HIS A 241      51.135  80.373  96.317  1.00  5.520          C  
ATOM   3916  CG  HIS A 241      50.025  79.681  97.027  1.00  5.520          C  
ATOM   3917  ND1 HIS A 241      48.897  80.347  97.490  1.00  5.520          N  
ATOM   3918  CD2 HIS A 241      49.864  78.383  97.367  1.00  5.520          C  
ATOM   3919  CE1 HIS A 241      48.094  79.477  98.080  1.00  5.520          C  
ATOM   3920  NE2 HIS A 241      48.657  78.281  98.018  1.00  5.520          N  
ATOM   3921  H   HIS A 241      51.190  82.979  97.533  1.00  4.840          H  
ATOM   3922  HA  HIS A 241      52.560  80.344  97.916  1.00  4.690          H  
ATOM   3923 1HB  HIS A 241      50.705  81.097  95.628  1.00  6.630          H  
ATOM   3924 2HB  HIS A 241      51.671  79.638  95.721  1.00  6.630          H  
ATOM   3925  HD2 HIS A 241      50.564  77.570  97.162  1.00  6.630          H  
ATOM   3926  HE1 HIS A 241      47.134  79.709  98.540  1.00  6.630          H  
ATOM   3927  HE2 HIS A 241      48.268  77.425  98.391  1.00  6.630          H  
ATOM   3928  N   CYS A 242      54.263  80.827  96.122  1.00  3.510          N  
ATOM   3929  CA  CYS A 242      55.343  81.259  95.247  1.00  3.550          C  
ATOM   3930  C   CYS A 242      54.857  81.245  93.788  1.00  2.900          C  
ATOM   3931  O   CYS A 242      54.109  80.340  93.421  1.00  2.730          O  
ATOM   3932  CB  CYS A 242      56.585  80.357  95.410  1.00  4.950          C  
ATOM   3933  SG  CYS A 242      58.045  80.826  94.399  1.00  4.950          S  
ATOM   3934  H   CYS A 242      54.270  79.873  96.504  1.00  4.210          H  
ATOM   3935  HA  CYS A 242      55.631  82.246  95.558  1.00  4.260          H  
ATOM   3936 1HB  CYS A 242      56.891  80.352  96.453  1.00  5.940          H  
ATOM   3937 2HB  CYS A 242      56.332  79.339  95.153  1.00  5.940          H  
ATOM   3938  HG  CYS A 242      57.445  80.672  93.184  1.00  5.940          H  
ATOM   3939  N   PRO A 243      55.150  82.277  92.970  1.00  2.840          N  
ATOM   3940  CA  PRO A 243      54.916  82.302  91.540  1.00  2.620          C  
ATOM   3941  C   PRO A 243      55.741  81.160  91.004  1.00  2.340          C  
ATOM   3942  O   PRO A 243      56.731  80.801  91.637  1.00  2.560          O  
ATOM   3943  CB  PRO A 243      55.455  83.667  91.116  1.00  3.930          C  
ATOM   3944  CG  PRO A 243      55.384  84.506  92.365  1.00  3.930          C  
ATOM   3945  CD  PRO A 243      55.650  83.550  93.503  1.00  3.930          C  
ATOM   3946  HA  PRO A 243      53.847  82.174  91.321  1.00  3.140          H  
ATOM   3947 1HB  PRO A 243      56.467  83.556  90.733  1.00  4.720          H  
ATOM   3948 2HB  PRO A 243      54.844  84.069  90.298  1.00  4.720          H  
ATOM   3949 1HG  PRO A 243      56.124  85.323  92.324  1.00  4.720          H  
ATOM   3950 2HG  PRO A 243      54.398  84.989  92.448  1.00  4.720          H  
ATOM   3951 1HD  PRO A 243      56.724  83.496  93.727  1.00  4.720          H  
ATOM   3952 2HD  PRO A 243      55.038  83.893  94.350  1.00  4.720          H  
ATOM   3953  N   THR A 244      55.360  80.562  89.892  1.00  1.990          N  
ATOM   3954  CA  THR A 244      56.196  79.482  89.407  1.00  1.830          C  
ATOM   3955  C   THR A 244      57.416  80.098  88.740  1.00  1.690          C  
ATOM   3956  O   THR A 244      57.296  80.907  87.811  1.00  1.660          O  
ATOM   3957  CB  THR A 244      55.413  78.565  88.439  1.00  2.630          C  
ATOM   3958  OG1 THR A 244      54.279  77.976  89.127  1.00  2.630          O  
ATOM   3959  CG2 THR A 244      56.318  77.477  87.906  1.00  2.630          C  
ATOM   3960  H   THR A 244      54.551  80.845  89.333  1.00  2.390          H  
ATOM   3961  HA  THR A 244      56.534  78.880  90.254  1.00  2.200          H  
ATOM   3962  HB  THR A 244      55.040  79.149  87.627  1.00  3.150          H  
ATOM   3963  HG1 THR A 244      53.568  77.734  88.472  1.00  3.150          H  
ATOM   3964 1HG2 THR A 244      55.749  76.851  87.228  1.00  3.150          H  
ATOM   3965 2HG2 THR A 244      57.158  77.912  87.369  1.00  3.150          H  
ATOM   3966 3HG2 THR A 244      56.688  76.883  88.739  1.00  3.150          H  
ATOM   3967  N   LEU A 245      58.597  79.725  89.215  1.00  1.700          N  
ATOM   3968  CA  LEU A 245      59.800  80.317  88.644  1.00  1.670          C  
ATOM   3969  C   LEU A 245      60.536  79.266  87.842  1.00  1.640          C  
ATOM   3970  O   LEU A 245      61.044  78.282  88.374  1.00  1.780          O  
ATOM   3971  CB  LEU A 245      60.664  80.906  89.760  1.00  2.350          C  
ATOM   3972  CG  LEU A 245      59.903  81.865  90.726  1.00  2.350          C  
ATOM   3973  CD1 LEU A 245      60.814  82.350  91.801  1.00  2.350          C  
ATOM   3974  CD2 LEU A 245      59.321  83.022  89.980  1.00  2.350          C  
ATOM   3975  H   LEU A 245      58.619  79.037  89.979  1.00  2.040          H  
ATOM   3976  HA  LEU A 245      59.529  81.109  87.948  1.00  2.000          H  
ATOM   3977 1HB  LEU A 245      61.111  80.121  90.313  1.00  2.820          H  
ATOM   3978 2HB  LEU A 245      61.445  81.477  89.306  1.00  2.820          H  
ATOM   3979  HG  LEU A 245      59.102  81.314  91.203  1.00  2.820          H  
ATOM   3980 1HD1 LEU A 245      60.255  82.996  92.473  1.00  2.820          H  
ATOM   3981 2HD1 LEU A 245      61.206  81.507  92.357  1.00  2.820          H  
ATOM   3982 3HD1 LEU A 245      61.625  82.905  91.355  1.00  2.820          H  
ATOM   3983 1HD2 LEU A 245      58.788  83.633  90.688  1.00  2.820          H  
ATOM   3984 2HD2 LEU A 245      60.104  83.600  89.515  1.00  2.820          H  
ATOM   3985 3HD2 LEU A 245      58.630  82.680  89.230  1.00  2.820          H  
ATOM   3986  N   LEU A 246      60.542  79.442  86.541  1.00  1.520          N  
ATOM   3987  CA  LEU A 246      61.109  78.475  85.617  1.00  1.530          C  
ATOM   3988  C   LEU A 246      62.404  79.057  85.078  1.00  1.590          C  
ATOM   3989  O   LEU A 246      62.401  80.215  84.651  1.00  1.590          O  
ATOM   3990  CB  LEU A 246      60.053  78.231  84.549  1.00  2.140          C  
ATOM   3991  CG  LEU A 246      60.361  77.353  83.441  1.00  2.140          C  
ATOM   3992  CD1 LEU A 246      60.520  75.913  83.898  1.00  2.140          C  
ATOM   3993  CD2 LEU A 246      59.257  77.517  82.356  1.00  2.140          C  
ATOM   3994  H   LEU A 246      60.136  80.296  86.141  1.00  1.820          H  
ATOM   3995  HA  LEU A 246      61.333  77.554  86.149  1.00  1.840          H  
ATOM   3996 1HB  LEU A 246      59.188  77.808  85.046  1.00  2.570          H  
ATOM   3997 2HB  LEU A 246      59.780  79.200  84.133  1.00  2.570          H  
ATOM   3998  HG  LEU A 246      61.252  77.635  83.078  1.00  2.570          H  
ATOM   3999 1HD1 LEU A 246      60.783  75.291  83.041  1.00  2.570          H  
ATOM   4000 2HD1 LEU A 246      61.300  75.839  84.627  1.00  2.570          H  
ATOM   4001 3HD1 LEU A 246      59.594  75.568  84.333  1.00  2.570          H  
ATOM   4002 1HD2 LEU A 246      59.480  76.911  81.501  1.00  2.570          H  
ATOM   4003 2HD2 LEU A 246      58.309  77.221  82.754  1.00  2.570          H  
ATOM   4004 3HD2 LEU A 246      59.196  78.531  82.053  1.00  2.570          H  
ATOM   4005  N   THR A 247      63.509  78.299  85.069  1.00  1.730          N  
ATOM   4006  CA  THR A 247      64.711  79.007  84.633  1.00  1.830          C  
ATOM   4007  C   THR A 247      65.536  78.284  83.583  1.00  1.880          C  
ATOM   4008  O   THR A 247      65.461  77.051  83.398  1.00  1.900          O  
ATOM   4009  CB  THR A 247      65.682  79.242  85.798  1.00  2.520          C  
ATOM   4010  OG1 THR A 247      66.456  78.072  86.042  1.00  2.520          O  
ATOM   4011  CG2 THR A 247      64.905  79.510  87.091  1.00  2.520          C  
ATOM   4012  H   THR A 247      63.499  77.318  85.382  1.00  2.080          H  
ATOM   4013  HA  THR A 247      64.435  79.969  84.207  1.00  2.200          H  
ATOM   4014  HB  THR A 247      66.325  80.088  85.563  1.00  3.030          H  
ATOM   4015  HG1 THR A 247      65.940  77.412  86.574  1.00  3.030          H  
ATOM   4016 1HG2 THR A 247      65.594  79.676  87.886  1.00  3.030          H  
ATOM   4017 2HG2 THR A 247      64.278  80.351  86.985  1.00  3.030          H  
ATOM   4018 3HG2 THR A 247      64.287  78.646  87.338  1.00  3.030          H  
ATOM   4019  N   ARG A 248      66.481  79.065  83.033  1.00  1.970          N  
ATOM   4020  CA  ARG A 248      67.455  78.648  82.021  1.00  2.070          C  
ATOM   4021  C   ARG A 248      68.499  77.649  82.492  1.00  2.130          C  
ATOM   4022  O   ARG A 248      69.312  77.195  81.692  1.00  2.280          O  
ATOM   4023  CB  ARG A 248      68.119  79.854  81.379  1.00  2.860          C  
ATOM   4024  CG  ARG A 248      67.191  80.682  80.448  1.00  2.860          C  
ATOM   4025  CD  ARG A 248      67.901  81.847  79.860  1.00  2.860          C  
ATOM   4026  NE  ARG A 248      67.078  82.624  78.894  1.00  2.860          N  
ATOM   4027  CZ  ARG A 248      66.183  83.592  79.214  1.00  2.860          C  
ATOM   4028  NH1 ARG A 248      65.948  83.888  80.472  1.00  2.860          N  
ATOM   4029  NH2 ARG A 248      65.535  84.271  78.264  1.00  2.860          N  
ATOM   4030  H   ARG A 248      66.436  80.064  83.271  1.00  2.360          H  
ATOM   4031  HA  ARG A 248      66.932  78.160  81.227  1.00  2.480          H  
ATOM   4032 1HB  ARG A 248      68.476  80.513  82.153  1.00  3.430          H  
ATOM   4033 2HB  ARG A 248      68.979  79.532  80.794  1.00  3.430          H  
ATOM   4034 1HG  ARG A 248      66.853  80.056  79.631  1.00  3.430          H  
ATOM   4035 2HG  ARG A 248      66.330  81.037  81.014  1.00  3.430          H  
ATOM   4036 1HD  ARG A 248      68.227  82.511  80.656  1.00  3.430          H  
ATOM   4037 2HD  ARG A 248      68.778  81.481  79.328  1.00  3.430          H  
ATOM   4038  HE  ARG A 248      67.227  82.439  77.913  1.00  3.430          H  
ATOM   4039 1HH1 ARG A 248      66.419  83.390  81.219  1.00  3.430          H  
ATOM   4040 2HH1 ARG A 248      65.290  84.625  80.703  1.00  3.430          H  
ATOM   4041 1HH2 ARG A 248      65.713  84.119  77.253  1.00  3.430          H  
ATOM   4042 2HH2 ARG A 248      64.879  84.993  78.526  1.00  3.430          H  
ATOM   4043  N   ASP A 249      68.464  77.263  83.766  1.00  2.130          N  
ATOM   4044  CA  ASP A 249      69.355  76.205  84.219  1.00  2.340          C  
ATOM   4045  C   ASP A 249      68.703  74.828  84.020  1.00  2.480          C  
ATOM   4046  O   ASP A 249      69.337  73.800  84.270  1.00  2.750          O  
ATOM   4047  CB  ASP A 249      69.750  76.390  85.684  1.00  3.190          C  
ATOM   4048  CG  ASP A 249      70.693  77.575  85.932  1.00  3.190          C  
ATOM   4049  OD1 ASP A 249      71.479  77.900  85.083  1.00  3.190          O  
ATOM   4050  OD2 ASP A 249      70.594  78.165  86.988  1.00  3.190          O  
ATOM   4051  H   ASP A 249      67.807  77.687  84.428  1.00  2.560          H  
ATOM   4052  HA  ASP A 249      70.266  76.237  83.620  1.00  2.810          H  
ATOM   4053 1HB  ASP A 249      68.838  76.536  86.283  1.00  3.830          H  
ATOM   4054 2HB  ASP A 249      70.222  75.480  86.050  1.00  3.830          H  
ATOM   4055  N   GLY A 250      67.451  74.801  83.524  1.00  2.370          N  
ATOM   4056  CA  GLY A 250      66.743  73.539  83.310  1.00  2.570          C  
ATOM   4057  C   GLY A 250      66.090  73.061  84.594  1.00  2.560          C  
ATOM   4058  O   GLY A 250      66.242  71.905  84.985  1.00  2.830          O  
ATOM   4059  H   GLY A 250      66.966  75.681  83.342  1.00  2.840          H  
ATOM   4060 1HA  GLY A 250      65.977  73.677  82.546  1.00  3.080          H  
ATOM   4061 2HA  GLY A 250      67.436  72.785  82.942  1.00  3.080          H  
ATOM   4062  N   ASP A 251      65.430  73.981  85.296  1.00  2.350          N  
ATOM   4063  CA  ASP A 251      64.799  73.636  86.571  1.00  2.380          C  
ATOM   4064  C   ASP A 251      63.575  74.517  86.877  1.00  2.190          C  
ATOM   4065  O   ASP A 251      63.175  75.344  86.043  1.00  2.140          O  
ATOM   4066  CB  ASP A 251      65.852  73.750  87.679  1.00  3.320          C  
ATOM   4067  CG  ASP A 251      66.367  75.154  87.822  1.00  3.320          C  
ATOM   4068  OD1 ASP A 251      65.598  76.052  87.559  1.00  3.320          O  
ATOM   4069  OD2 ASP A 251      67.500  75.348  88.185  1.00  3.320          O  
ATOM   4070  H   ASP A 251      65.355  74.927  84.907  1.00  2.820          H  
ATOM   4071  HA  ASP A 251      64.468  72.597  86.523  1.00  2.860          H  
ATOM   4072 1HB  ASP A 251      65.436  73.425  88.628  1.00  3.980          H  
ATOM   4073 2HB  ASP A 251      66.689  73.081  87.450  1.00  3.980          H  
ATOM   4074  N   ARG A 252      62.946  74.292  88.053  1.00  2.150          N  
ATOM   4075  CA  ARG A 252      61.756  75.060  88.443  1.00  2.040          C  
ATOM   4076  C   ARG A 252      61.497  75.181  89.960  1.00  2.130          C  
ATOM   4077  O   ARG A 252      61.590  74.202  90.706  1.00  2.220          O  
ATOM   4078  CB  ARG A 252      60.544  74.419  87.779  1.00  2.900          C  
ATOM   4079  CG  ARG A 252      59.181  75.021  88.084  1.00  2.900          C  
ATOM   4080  CD  ARG A 252      58.154  74.431  87.185  1.00  2.900          C  
ATOM   4081  NE  ARG A 252      58.016  72.990  87.377  1.00  2.900          N  
ATOM   4082  CZ  ARG A 252      57.353  72.165  86.535  1.00  2.900          C  
ATOM   4083  NH1 ARG A 252      56.751  72.657  85.485  1.00  2.900          N  
ATOM   4084  NH2 ARG A 252      57.324  70.861  86.759  1.00  2.900          N  
ATOM   4085  H   ARG A 252      63.308  73.567  88.680  1.00  2.580          H  
ATOM   4086  HA  ARG A 252      61.878  76.062  88.044  1.00  2.450          H  
ATOM   4087 1HB  ARG A 252      60.672  74.456  86.700  1.00  3.480          H  
ATOM   4088 2HB  ARG A 252      60.509  73.371  88.061  1.00  3.480          H  
ATOM   4089 1HG  ARG A 252      58.893  74.814  89.117  1.00  3.480          H  
ATOM   4090 2HG  ARG A 252      59.212  76.100  87.919  1.00  3.480          H  
ATOM   4091 1HD  ARG A 252      57.194  74.881  87.376  1.00  3.480          H  
ATOM   4092 2HD  ARG A 252      58.438  74.617  86.153  1.00  3.480          H  
ATOM   4093  HE  ARG A 252      58.473  72.578  88.177  1.00  3.480          H  
ATOM   4094 1HH1 ARG A 252      56.756  73.662  85.303  1.00  3.480          H  
ATOM   4095 2HH1 ARG A 252      56.295  72.043  84.794  1.00  3.480          H  
ATOM   4096 1HH2 ARG A 252      57.790  70.474  87.562  1.00  3.480          H  
ATOM   4097 2HH2 ARG A 252      56.834  70.251  86.116  1.00  3.480          H  
ATOM   4098  N   ILE A 253      61.062  76.368  90.401  1.00  2.140          N  
ATOM   4099  CA  ILE A 253      60.670  76.566  91.796  1.00  2.280          C  
ATOM   4100  C   ILE A 253      59.147  76.528  91.879  1.00  2.190          C  
ATOM   4101  O   ILE A 253      58.429  77.325  91.259  1.00  2.050          O  
ATOM   4102  CB  ILE A 253      61.181  77.885  92.410  1.00  3.140          C  
ATOM   4103  CG1 ILE A 253      62.735  77.932  92.313  1.00  3.140          C  
ATOM   4104  CG2 ILE A 253      60.705  77.980  93.901  1.00  3.140          C  
ATOM   4105  CD1 ILE A 253      63.378  79.253  92.739  1.00  3.140          C  
ATOM   4106  H   ILE A 253      61.024  77.139  89.739  1.00  2.570          H  
ATOM   4107  HA  ILE A 253      61.058  75.747  92.397  1.00  2.740          H  
ATOM   4108  HB  ILE A 253      60.776  78.712  91.878  1.00  3.760          H  
ATOM   4109 1HG1 ILE A 253      63.136  77.135  92.895  1.00  3.760          H  
ATOM   4110 2HG1 ILE A 253      63.014  77.760  91.272  1.00  3.760          H  
ATOM   4111 1HG2 ILE A 253      61.042  78.900  94.347  1.00  3.760          H  
ATOM   4112 2HG2 ILE A 253      59.612  77.956  93.948  1.00  3.760          H  
ATOM   4113 3HG2 ILE A 253      61.105  77.135  94.469  1.00  3.760          H  
ATOM   4114 1HD1 ILE A 253      64.461  79.189  92.615  1.00  3.760          H  
ATOM   4115 2HD1 ILE A 253      62.997  80.042  92.134  1.00  3.760          H  
ATOM   4116 3HD1 ILE A 253      63.163  79.468  93.775  1.00  3.760          H  
ATOM   4117  N   ARG A 254      58.672  75.569  92.654  1.00  2.300          N  
ATOM   4118  CA  ARG A 254      57.266  75.243  92.824  1.00  2.300          C  
ATOM   4119  C   ARG A 254      56.523  76.227  93.725  1.00  2.520          C  
ATOM   4120  O   ARG A 254      57.126  76.965  94.499  1.00  2.720          O  
ATOM   4121  CB  ARG A 254      57.176  73.837  93.382  1.00  3.220          C  
ATOM   4122  CG  ARG A 254      57.681  72.754  92.421  1.00  3.220          C  
ATOM   4123  CD  ARG A 254      57.674  71.403  93.038  1.00  3.220          C  
ATOM   4124  NE  ARG A 254      58.166  70.382  92.109  1.00  3.220          N  
ATOM   4125  CZ  ARG A 254      58.364  69.075  92.408  1.00  3.220          C  
ATOM   4126  NH1 ARG A 254      58.119  68.621  93.620  1.00  3.220          N  
ATOM   4127  NH2 ARG A 254      58.806  68.245  91.474  1.00  3.220          N  
ATOM   4128  H   ARG A 254      59.363  75.001  93.159  1.00  2.760          H  
ATOM   4129  HA  ARG A 254      56.797  75.255  91.841  1.00  2.760          H  
ATOM   4130 1HB  ARG A 254      57.792  73.776  94.279  1.00  3.860          H  
ATOM   4131 2HB  ARG A 254      56.153  73.603  93.666  1.00  3.860          H  
ATOM   4132 1HG  ARG A 254      57.053  72.732  91.533  1.00  3.860          H  
ATOM   4133 2HG  ARG A 254      58.711  72.984  92.130  1.00  3.860          H  
ATOM   4134 1HD  ARG A 254      58.325  71.416  93.914  1.00  3.860          H  
ATOM   4135 2HD  ARG A 254      56.659  71.142  93.336  1.00  3.860          H  
ATOM   4136  HE  ARG A 254      58.372  70.682  91.168  1.00  3.860          H  
ATOM   4137 1HH1 ARG A 254      57.783  69.243  94.337  1.00  3.860          H  
ATOM   4138 2HH1 ARG A 254      58.268  67.643  93.833  1.00  3.860          H  
ATOM   4139 1HH2 ARG A 254      58.990  68.583  90.541  1.00  3.860          H  
ATOM   4140 2HH2 ARG A 254      58.951  67.269  91.690  1.00  3.860          H  
ATOM   4141  N   SER A 255      55.187  76.198  93.681  1.00  2.630          N  
ATOM   4142  CA  SER A 255      54.356  77.093  94.499  1.00  3.100          C  
ATOM   4143  C   SER A 255      54.564  76.911  96.004  1.00  3.300          C  
ATOM   4144  O   SER A 255      54.346  77.836  96.804  1.00  3.770          O  
ATOM   4145  CB  SER A 255      52.899  76.851  94.180  1.00  4.150          C  
ATOM   4146  OG  SER A 255      52.512  75.563  94.586  1.00  4.150          O  
ATOM   4147  H   SER A 255      54.718  75.574  93.042  1.00  3.160          H  
ATOM   4148  HA  SER A 255      54.605  78.115  94.229  1.00  3.720          H  
ATOM   4149 1HB  SER A 255      52.290  77.593  94.686  1.00  4.980          H  
ATOM   4150 2HB  SER A 255      52.737  76.968  93.110  1.00  4.980          H  
ATOM   4151  HG  SER A 255      51.570  75.496  94.395  1.00  4.980          H  
ATOM   4152  N   ASN A 256      55.042  75.725  96.390  1.00  3.230          N  
ATOM   4153  CA  ASN A 256      55.331  75.399  97.779  1.00  3.510          C  
ATOM   4154  C   ASN A 256      56.777  75.735  98.147  1.00  3.570          C  
ATOM   4155  O   ASN A 256      57.239  75.452  99.252  1.00  3.870          O  
ATOM   4156  CB  ASN A 256      55.003  73.944  98.042  1.00  4.800          C  
ATOM   4157  CG  ASN A 256      55.852  72.964  97.256  1.00  4.800          C  
ATOM   4158  OD1 ASN A 256      56.929  73.249  96.690  1.00  4.800          O  
ATOM   4159  ND2 ASN A 256      55.349  71.753  97.202  1.00  4.800          N  
ATOM   4160  H   ASN A 256      55.176  75.022  95.678  1.00  3.880          H  
ATOM   4161  HA  ASN A 256      54.690  76.009  98.415  1.00  4.210          H  
ATOM   4162 1HB  ASN A 256      55.131  73.736  99.105  1.00  5.760          H  
ATOM   4163 2HB  ASN A 256      53.955  73.767  97.801  1.00  5.760          H  
ATOM   4164 1HD2 ASN A 256      55.828  71.031  96.706  1.00  5.760          H  
ATOM   4165 2HD2 ASN A 256      54.480  71.550  97.660  1.00  5.760          H  
ATOM   4166  N   GLY A 257      57.487  76.356  97.213  1.00  3.400          N  
ATOM   4167  CA  GLY A 257      58.851  76.800  97.385  1.00  3.490          C  
ATOM   4168  C   GLY A 257      59.949  75.769  97.134  1.00  3.400          C  
ATOM   4169  O   GLY A 257      61.132  76.099  97.244  1.00  3.400          O  
ATOM   4170  H   GLY A 257      57.061  76.558  96.310  1.00  4.080          H  
ATOM   4171 1HA  GLY A 257      59.009  77.653  96.724  1.00  4.190          H  
ATOM   4172 2HA  GLY A 257      58.947  77.164  98.400  1.00  4.190          H  
ATOM   4173  N   LYS A 258      59.602  74.528  96.823  1.00  3.500          N  
ATOM   4174  CA  LYS A 258      60.652  73.530  96.609  1.00  3.530          C  
ATOM   4175  C   LYS A 258      61.300  73.689  95.236  1.00  3.180          C  
ATOM   4176  O   LYS A 258      60.646  74.104  94.270  1.00  3.180          O  
ATOM   4177  CB  LYS A 258      60.098  72.126  96.816  1.00  4.930          C  
ATOM   4178  CG  LYS A 258      59.700  71.863  98.266  1.00  4.930          C  
ATOM   4179  CD  LYS A 258      59.178  70.462  98.489  1.00  4.930          C  
ATOM   4180  CE  LYS A 258      58.827  70.253  99.961  1.00  4.930          C  
ATOM   4181  NZ  LYS A 258      58.330  68.870 100.236  1.00  4.930          N  
ATOM   4182  H   LYS A 258      58.614  74.267  96.770  1.00  4.200          H  
ATOM   4183  HA  LYS A 258      61.435  73.687  97.355  1.00  4.240          H  
ATOM   4184 1HB  LYS A 258      59.224  71.982  96.188  1.00  5.920          H  
ATOM   4185 2HB  LYS A 258      60.848  71.390  96.522  1.00  5.920          H  
ATOM   4186 1HG  LYS A 258      60.569  72.006  98.890  1.00  5.920          H  
ATOM   4187 2HG  LYS A 258      58.940  72.586  98.571  1.00  5.920          H  
ATOM   4188 1HD  LYS A 258      58.283  70.309  97.883  1.00  5.920          H  
ATOM   4189 2HD  LYS A 258      59.932  69.735  98.193  1.00  5.920          H  
ATOM   4190 1HE  LYS A 258      59.716  70.439 100.566  1.00  5.920          H  
ATOM   4191 2HE  LYS A 258      58.054  70.970 100.243  1.00  5.920          H  
ATOM   4192 1HZ  LYS A 258      58.115  68.785 101.220  1.00  5.920          H  
ATOM   4193 2HZ  LYS A 258      57.499  68.688  99.692  1.00  5.920          H  
ATOM   4194 3HZ  LYS A 258      59.045  68.200  99.990  1.00  5.920          H  
ATOM   4195  N   PHE A 259      62.597  73.362  95.142  1.00  3.100          N  
ATOM   4196  CA  PHE A 259      63.306  73.468  93.865  1.00  2.870          C  
ATOM   4197  C   PHE A 259      63.374  72.109  93.168  1.00  2.950          C  
ATOM   4198  O   PHE A 259      64.068  71.199  93.626  1.00  3.320          O  
ATOM   4199  CB  PHE A 259      64.746  73.976  94.061  1.00  4.110          C  
ATOM   4200  CG  PHE A 259      64.963  75.432  94.589  1.00  4.110          C  
ATOM   4201  CD1 PHE A 259      64.000  76.194  95.248  1.00  4.110          C  
ATOM   4202  CD2 PHE A 259      66.196  76.009  94.438  1.00  4.110          C  
ATOM   4203  CE1 PHE A 259      64.301  77.454  95.707  1.00  4.110          C  
ATOM   4204  CE2 PHE A 259      66.488  77.269  94.895  1.00  4.110          C  
ATOM   4205  CZ  PHE A 259      65.542  77.988  95.529  1.00  4.110          C  
ATOM   4206  H   PHE A 259      63.099  73.033  95.977  1.00  3.720          H  
ATOM   4207  HA  PHE A 259      62.769  74.160  93.215  1.00  3.440          H  
ATOM   4208 1HB  PHE A 259      65.249  73.301  94.755  1.00  4.930          H  
ATOM   4209 2HB  PHE A 259      65.271  73.889  93.110  1.00  4.930          H  
ATOM   4210  HD1 PHE A 259      63.007  75.822  95.422  1.00  4.930          H  
ATOM   4211  HD2 PHE A 259      66.957  75.451  93.948  1.00  4.930          H  
ATOM   4212  HE1 PHE A 259      63.547  78.020  96.215  1.00  4.930          H  
ATOM   4213  HE2 PHE A 259      67.480  77.690  94.751  1.00  4.930          H  
ATOM   4214  HZ  PHE A 259      65.768  78.986  95.894  1.00  4.930          H  
ATOM   4215  N   GLY A 260      62.622  71.956  92.084  1.00  2.790          N  
ATOM   4216  CA  GLY A 260      62.557  70.694  91.360  1.00  2.900          C  
ATOM   4217  C   GLY A 260      63.583  70.680  90.232  1.00  2.630          C  
ATOM   4218  O   GLY A 260      63.932  71.730  89.685  1.00  2.740          O  
ATOM   4219  H   GLY A 260      62.097  72.757  91.728  1.00  3.350          H  
ATOM   4220 1HA  GLY A 260      62.739  69.866  92.046  1.00  3.480          H  
ATOM   4221 2HA  GLY A 260      61.555  70.564  90.954  1.00  3.480          H  
ATOM   4222  N   GLY A 261      64.054  69.487  89.840  1.00  2.580          N  
ATOM   4223  CA  GLY A 261      64.998  69.386  88.718  1.00  2.560          C  
ATOM   4224  C   GLY A 261      66.425  69.737  89.126  1.00  2.620          C  
ATOM   4225  O   GLY A 261      67.308  69.891  88.282  1.00  3.270          O  
ATOM   4226  H   GLY A 261      63.747  68.647  90.314  1.00  3.100          H  
ATOM   4227 1HA  GLY A 261      64.972  68.378  88.304  1.00  3.070          H  
ATOM   4228 2HA  GLY A 261      64.686  70.066  87.928  1.00  3.070          H  
ATOM   4229  N   LEU A 262      66.636  69.881  90.423  1.00  2.680          N  
ATOM   4230  CA  LEU A 262      67.911  70.282  90.974  1.00  3.310          C  
ATOM   4231  C   LEU A 262      68.759  69.154  91.540  1.00  3.560          C  
ATOM   4232  O   LEU A 262      68.300  68.381  92.382  1.00  3.670          O  
ATOM   4233  CB  LEU A 262      67.660  71.319  92.070  1.00  4.380          C  
ATOM   4234  CG  LEU A 262      68.882  71.808  92.855  1.00  4.380          C  
ATOM   4235  CD1 LEU A 262      69.818  72.585  91.916  1.00  4.380          C  
ATOM   4236  CD2 LEU A 262      68.381  72.663  93.993  1.00  4.380          C  
ATOM   4237  H   LEU A 262      65.867  69.703  91.050  1.00  3.220          H  
ATOM   4238  HA  LEU A 262      68.473  70.751  90.168  1.00  3.970          H  
ATOM   4239 1HB  LEU A 262      67.190  72.188  91.611  1.00  5.260          H  
ATOM   4240 2HB  LEU A 262      66.948  70.894  92.785  1.00  5.260          H  
ATOM   4241  HG  LEU A 262      69.434  70.961  93.267  1.00  5.260          H  
ATOM   4242 1HD1 LEU A 262      70.676  72.948  92.423  1.00  5.260          H  
ATOM   4243 2HD1 LEU A 262      70.163  71.953  91.111  1.00  5.260          H  
ATOM   4244 3HD1 LEU A 262      69.281  73.420  91.498  1.00  5.260          H  
ATOM   4245 1HD2 LEU A 262      69.198  73.009  94.571  1.00  5.260          H  
ATOM   4246 2HD2 LEU A 262      67.839  73.496  93.590  1.00  5.260          H  
ATOM   4247 3HD2 LEU A 262      67.721  72.068  94.626  1.00  5.260          H  
ATOM   4248  N   GLN A 263      70.016  69.129  91.105  1.00  4.000          N  
ATOM   4249  CA  GLN A 263      71.056  68.202  91.526  1.00  4.540          C  
ATOM   4250  C   GLN A 263      72.329  68.603  90.797  1.00  4.930          C  
ATOM   4251  O   GLN A 263      72.255  69.222  89.738  1.00  5.270          O  
ATOM   4252  CB  GLN A 263      70.646  66.739  91.242  1.00  6.140          C  
ATOM   4253  CG  GLN A 263      71.698  65.662  91.569  1.00  6.140          C  
ATOM   4254  CD  GLN A 263      72.125  65.649  93.029  1.00  6.140          C  
ATOM   4255  OE1 GLN A 263      72.895  66.540  93.443  1.00  6.140          O  
ATOM   4256  NE2 GLN A 263      71.652  64.674  93.800  1.00  6.140          N  
ATOM   4257  H   GLN A 263      70.273  69.797  90.387  1.00  4.800          H  
ATOM   4258  HA  GLN A 263      71.222  68.323  92.597  1.00  5.450          H  
ATOM   4259 1HB  GLN A 263      69.757  66.486  91.813  1.00  7.370          H  
ATOM   4260 2HB  GLN A 263      70.390  66.641  90.187  1.00  7.370          H  
ATOM   4261 1HG  GLN A 263      71.249  64.694  91.360  1.00  7.370          H  
ATOM   4262 2HG  GLN A 263      72.559  65.783  90.949  1.00  7.370          H  
ATOM   4263 1HE2 GLN A 263      71.911  64.627  94.767  1.00  7.370          H  
ATOM   4264 2HE2 GLN A 263      71.037  63.983  93.416  1.00  7.370          H  
ATOM   4265  N   ASN A 264      73.485  68.257  91.356  1.00  5.280          N  
ATOM   4266  CA  ASN A 264      74.778  68.548  90.733  1.00  5.940          C  
ATOM   4267  C   ASN A 264      75.000  70.024  90.332  1.00  6.060          C  
ATOM   4268  O   ASN A 264      75.263  70.285  89.158  1.00  6.070          O  
ATOM   4269  CB  ASN A 264      75.005  67.663  89.518  1.00  8.050          C  
ATOM   4270  CG  ASN A 264      75.094  66.208  89.856  1.00  8.050          C  
ATOM   4271  OD1 ASN A 264      75.654  65.816  90.889  1.00  8.050          O  
ATOM   4272  ND2 ASN A 264      74.559  65.382  88.991  1.00  8.050          N  
ATOM   4273  H   ASN A 264      73.458  67.747  92.239  1.00  6.340          H  
ATOM   4274  HA  ASN A 264      75.550  68.299  91.456  1.00  7.130          H  
ATOM   4275 1HB  ASN A 264      74.199  67.807  88.800  1.00  9.660          H  
ATOM   4276 2HB  ASN A 264      75.931  67.957  89.027  1.00  9.660          H  
ATOM   4277 1HD2 ASN A 264      74.591  64.395  89.154  1.00  9.660          H  
ATOM   4278 2HD2 ASN A 264      74.120  65.739  88.165  1.00  9.660          H  
ATOM   4279  N   LYS A 265      74.907  71.013  91.253  1.00  6.590          N  
ATOM   4280  CA  LYS A 265      74.693  70.923  92.705  1.00  7.270          C  
ATOM   4281  C   LYS A 265      73.716  71.991  93.177  1.00  7.980          C  
ATOM   4282  O   LYS A 265      73.433  72.947  92.455  1.00  8.030          O  
ATOM   4283  CB  LYS A 265      76.015  71.107  93.459  1.00  9.910          C  
ATOM   4284  CG  LYS A 265      77.066  70.038  93.203  1.00  9.910          C  
ATOM   4285  CD  LYS A 265      78.315  70.284  94.029  1.00  9.910          C  
ATOM   4286  CE  LYS A 265      79.373  69.216  93.772  1.00  9.910          C  
ATOM   4287  NZ  LYS A 265      80.607  69.447  94.581  1.00  9.910          N  
ATOM   4288  H   LYS A 265      75.024  71.950  90.893  1.00  7.910          H  
ATOM   4289  HA  LYS A 265      74.272  69.967  92.973  1.00  8.720          H  
ATOM   4290 1HB  LYS A 265      76.445  72.072  93.189  1.00 11.890          H  
ATOM   4291 2HB  LYS A 265      75.818  71.135  94.531  1.00 11.890          H  
ATOM   4292 1HG  LYS A 265      76.658  69.060  93.459  1.00 11.890          H  
ATOM   4293 2HG  LYS A 265      77.340  70.039  92.150  1.00 11.890          H  
ATOM   4294 1HD  LYS A 265      78.731  71.260  93.778  1.00 11.890          H  
ATOM   4295 2HD  LYS A 265      78.058  70.279  95.088  1.00 11.890          H  
ATOM   4296 1HE  LYS A 265      78.963  68.239  94.025  1.00 11.890          H  
ATOM   4297 2HE  LYS A 265      79.638  69.224  92.715  1.00 11.890          H  
ATOM   4298 1HZ  LYS A 265      81.282  68.722  94.382  1.00 11.890          H  
ATOM   4299 2HZ  LYS A 265      81.003  70.347  94.345  1.00 11.890          H  
ATOM   4300 3HZ  LYS A 265      80.376  69.430  95.564  1.00 11.890          H  
ATOM   4301  N   ALA A 266      73.213  71.831  94.399  1.00  8.770          N  
ATOM   4302  CA  ALA A 266      72.336  72.829  94.999  1.00  9.670          C  
ATOM   4303  C   ALA A 266      73.089  74.165  95.123  1.00 10.180          C  
ATOM   4304  O   ALA A 266      74.295  74.149  95.371  1.00 10.320          O  
ATOM   4305  CB  ALA A 266      71.845  72.358  96.359  1.00 13.180          C  
ATOM   4306  H   ALA A 266      73.465  71.012  94.936  1.00 10.520          H  
ATOM   4307  HA  ALA A 266      71.491  72.947  94.356  1.00 11.600          H  
ATOM   4308 1HB  ALA A 266      71.188  73.085  96.791  1.00 15.810          H  
ATOM   4309 2HB  ALA A 266      71.309  71.417  96.250  1.00 15.810          H  
ATOM   4310 3HB  ALA A 266      72.693  72.212  97.029  1.00 15.810          H  
ATOM   4311  N   PRO A 267      72.409  75.319  94.963  1.00 10.670          N  
ATOM   4312  CA  PRO A 267      72.936  76.665  95.078  1.00 11.370          C  
ATOM   4313  C   PRO A 267      73.263  76.948  96.540  1.00 12.260          C  
ATOM   4314  O   PRO A 267      72.681  76.286  97.405  1.00 12.350          O  
ATOM   4315  CB  PRO A 267      71.763  77.523  94.568  1.00 17.050          C  
ATOM   4316  CG  PRO A 267      70.541  76.700  94.862  1.00 17.050          C  
ATOM   4317  CD  PRO A 267      70.971  75.285  94.653  1.00 17.050          C  
ATOM   4318  HA  PRO A 267      73.812  76.738  94.421  1.00 13.640          H  
ATOM   4319 1HB  PRO A 267      71.738  78.503  95.070  1.00 20.470          H  
ATOM   4320 2HB  PRO A 267      71.888  77.736  93.492  1.00 20.470          H  
ATOM   4321 1HG  PRO A 267      70.200  76.872  95.889  1.00 20.470          H  
ATOM   4322 2HG  PRO A 267      69.720  77.004  94.206  1.00 20.470          H  
ATOM   4323 1HD  PRO A 267      70.440  74.686  95.362  1.00 20.470          H  
ATOM   4324 2HD  PRO A 267      70.800  74.984  93.612  1.00 20.470          H  
ATOM   4325  N   PRO A 268      74.122  77.955  96.847  1.00 13.100          N  
ATOM   4326  CA  PRO A 268      74.493  78.451  98.181  1.00 14.100          C  
ATOM   4327  C   PRO A 268      73.313  78.537  99.141  1.00 14.530          C  
ATOM   4328  O   PRO A 268      73.468  78.355 100.351  1.00 14.840          O  
ATOM   4329  CB  PRO A 268      75.065  79.837  97.862  1.00 21.150          C  
ATOM   4330  CG  PRO A 268      75.661  79.685  96.477  1.00 21.150          C  
ATOM   4331  CD  PRO A 268      74.728  78.749  95.738  1.00 21.150          C  
ATOM   4332  HA  PRO A 268      75.276  77.798  98.595  1.00 16.920          H  
ATOM   4333 1HB  PRO A 268      74.265  80.596  97.903  1.00 25.380          H  
ATOM   4334 2HB  PRO A 268      75.812  80.121  98.620  1.00 25.380          H  
ATOM   4335 1HG  PRO A 268      75.737  80.671  95.987  1.00 25.380          H  
ATOM   4336 2HG  PRO A 268      76.687  79.291  96.550  1.00 25.380          H  
ATOM   4337 1HD  PRO A 268      73.969  79.326  95.180  1.00 25.380          H  
ATOM   4338 2HD  PRO A 268      75.339  78.117  95.081  1.00 25.380          H  
ATOM   4339  N   MET A 269      72.131  78.771  98.592  1.00 14.710          N  
ATOM   4340  CA  MET A 269      70.902  78.897  99.341  1.00 15.240          C  
ATOM   4341  C   MET A 269      70.586  77.656 100.191  1.00 15.620          C  
ATOM   4342  O   MET A 269      69.827  77.752 101.173  1.00 16.000          O  
ATOM   4343  CB  MET A 269      69.786  79.224  98.377  1.00 21.120          C  
ATOM   4344  CG  MET A 269      69.934  80.587  97.754  1.00 21.120          C  
ATOM   4345  SD  MET A 269      69.849  81.908  98.986  1.00 21.120          S  
ATOM   4346  CE  MET A 269      70.647  83.246  98.106  1.00 21.120          C  
ATOM   4347  H   MET A 269      72.084  78.896  97.593  1.00 17.650          H  
ATOM   4348  HA  MET A 269      71.010  79.732 100.019  1.00 18.290          H  
ATOM   4349 1HB  MET A 269      69.733  78.475  97.592  1.00 25.350          H  
ATOM   4350 2HB  MET A 269      68.875  79.213  98.901  1.00 25.350          H  
ATOM   4351 1HG  MET A 269      70.889  80.659  97.237  1.00 25.350          H  
ATOM   4352 2HG  MET A 269      69.142  80.737  97.024  1.00 25.350          H  
ATOM   4353 1HE  MET A 269      70.670  84.135  98.738  1.00 25.350          H  
ATOM   4354 2HE  MET A 269      71.668  82.955  97.852  1.00 25.350          H  
ATOM   4355 3HE  MET A 269      70.096  83.466  97.190  1.00 25.350          H  
ATOM   4356  N   ASP A 270      71.229  76.514  99.874  1.00 15.640          N  
ATOM   4357  CA  ASP A 270      71.060  75.261 100.609  1.00 16.160          C  
ATOM   4358  C   ASP A 270      72.024  75.165 101.798  1.00 16.350          C  
ATOM   4359  O   ASP A 270      72.030  74.180 102.535  1.00 16.880          O  
ATOM   4360  CB  ASP A 270      71.286  74.070  99.674  1.00 22.420          C  
ATOM   4361  CG  ASP A 270      70.787  72.738 100.244  1.00 22.420          C  
ATOM   4362  OD1 ASP A 270      69.753  72.755 100.867  1.00 22.420          O  
ATOM   4363  OD2 ASP A 270      71.439  71.722 100.061  1.00 22.420          O  
ATOM   4364  H   ASP A 270      71.849  76.509  99.052  1.00 18.770          H  
ATOM   4365  HA  ASP A 270      70.042  75.217 100.984  1.00 19.390          H  
ATOM   4366 1HB  ASP A 270      70.777  74.267  98.738  1.00 26.900          H  
ATOM   4367 2HB  ASP A 270      72.351  73.989  99.447  1.00 26.900          H  
ATOM   4368  N   LYS A 271      72.827  76.203 102.007  1.00 16.050          N  
ATOM   4369  CA  LYS A 271      73.740  76.260 103.127  1.00 16.320          C  
ATOM   4370  C   LYS A 271      73.255  77.406 103.988  1.00 16.660          C  
ATOM   4371  O   LYS A 271      73.373  77.390 105.214  1.00 17.100          O  
ATOM   4372  CB  LYS A 271      75.177  76.497 102.655  1.00 22.740          C  
ATOM   4373  CG  LYS A 271      75.729  75.440 101.674  1.00 22.740          C  
ATOM   4374  CD  LYS A 271      75.813  74.038 102.292  1.00 22.740          C  
ATOM   4375  CE  LYS A 271      76.457  73.047 101.324  1.00 22.740          C  
ATOM   4376  NZ  LYS A 271      76.512  71.663 101.887  1.00 22.740          N  
ATOM   4377  H   LYS A 271      72.813  76.991 101.367  1.00 19.260          H  
ATOM   4378  HA  LYS A 271      73.678  75.345 103.713  1.00 19.580          H  
ATOM   4379 1HB  LYS A 271      75.234  77.471 102.161  1.00 27.290          H  
ATOM   4380 2HB  LYS A 271      75.838  76.534 103.519  1.00 27.290          H  
ATOM   4381 1HG  LYS A 271      75.077  75.401 100.796  1.00 27.290          H  
ATOM   4382 2HG  LYS A 271      76.723  75.742 101.347  1.00 27.290          H  
ATOM   4383 1HD  LYS A 271      76.391  74.074 103.215  1.00 27.290          H  
ATOM   4384 2HD  LYS A 271      74.809  73.678 102.520  1.00 27.290          H  
ATOM   4385 1HE  LYS A 271      75.878  73.029 100.401  1.00 27.290          H  
ATOM   4386 2HE  LYS A 271      77.471  73.377 101.099  1.00 27.290          H  
ATOM   4387 1HZ  LYS A 271      76.942  71.043 101.215  1.00 27.290          H  
ATOM   4388 2HZ  LYS A 271      77.056  71.663 102.739  1.00 27.290          H  
ATOM   4389 3HZ  LYS A 271      75.571  71.344 102.086  1.00 27.290          H  
ATOM   4390  N   LEU A 272      72.680  78.395 103.307  1.00 16.580          N  
ATOM   4391  CA  LEU A 272      72.210  79.620 103.932  1.00 17.020          C  
ATOM   4392  C   LEU A 272      70.821  79.506 104.569  1.00 17.510          C  
ATOM   4393  O   LEU A 272      70.624  79.973 105.695  1.00 17.890          O  
ATOM   4394  CB  LEU A 272      72.153  80.718 102.862  1.00 23.650          C  
ATOM   4395  CG  LEU A 272      73.507  81.141 102.216  1.00 23.650          C  
ATOM   4396  CD1 LEU A 272      73.219  82.033 101.016  1.00 23.650          C  
ATOM   4397  CD2 LEU A 272      74.370  81.881 103.233  1.00 23.650          C  
ATOM   4398  H   LEU A 272      72.662  78.304 102.289  1.00 19.900          H  
ATOM   4399  HA  LEU A 272      72.911  79.888 104.716  1.00 20.420          H  
ATOM   4400 1HB  LEU A 272      71.498  80.388 102.080  1.00 28.380          H  
ATOM   4401 2HB  LEU A 272      71.711  81.606 103.311  1.00 28.380          H  
ATOM   4402  HG  LEU A 272      74.041  80.260 101.871  1.00 28.380          H  
ATOM   4403 1HD1 LEU A 272      74.158  82.327 100.549  1.00 28.380          H  
ATOM   4404 2HD1 LEU A 272      72.620  81.489 100.294  1.00 28.380          H  
ATOM   4405 3HD1 LEU A 272      72.681  82.923 101.336  1.00 28.380          H  
ATOM   4406 1HD2 LEU A 272      75.307  82.173 102.761  1.00 28.380          H  
ATOM   4407 2HD2 LEU A 272      73.846  82.772 103.578  1.00 28.380          H  
ATOM   4408 3HD2 LEU A 272      74.587  81.239 104.080  1.00 28.380          H  
ATOM   4409  N   ARG A 273      69.831  78.950 103.852  1.00 17.630          N  
ATOM   4410  CA  ARG A 273      68.472  78.897 104.400  1.00 18.250          C  
ATOM   4411  C   ARG A 273      67.739  77.560 104.189  1.00 18.440          C  
ATOM   4412  O   ARG A 273      66.799  77.255 104.924  1.00 19.120          O  
ATOM   4413  CB  ARG A 273      67.624  80.022 103.814  1.00 25.300          C  
ATOM   4414  CG  ARG A 273      68.083  81.472 104.153  1.00 25.300          C  
ATOM   4415  CD  ARG A 273      67.921  81.837 105.600  1.00 25.300          C  
ATOM   4416  NE  ARG A 273      68.373  83.209 105.870  1.00 25.300          N  
ATOM   4417  CZ  ARG A 273      69.648  83.585 106.194  1.00 25.300          C  
ATOM   4418  NH1 ARG A 273      70.639  82.709 106.289  1.00 25.300          N  
ATOM   4419  NH2 ARG A 273      69.910  84.866 106.420  1.00 25.300          N  
ATOM   4420  H   ARG A 273      69.996  78.580 102.920  1.00 21.160          H  
ATOM   4421  HA  ARG A 273      68.542  79.044 105.474  1.00 21.900          H  
ATOM   4422 1HB  ARG A 273      67.641  79.936 102.749  1.00 30.360          H  
ATOM   4423 2HB  ARG A 273      66.587  79.908 104.133  1.00 30.360          H  
ATOM   4424 1HG  ARG A 273      69.119  81.612 103.871  1.00 30.360          H  
ATOM   4425 2HG  ARG A 273      67.468  82.165 103.577  1.00 30.360          H  
ATOM   4426 1HD  ARG A 273      66.862  81.777 105.855  1.00 30.360          H  
ATOM   4427 2HD  ARG A 273      68.473  81.167 106.242  1.00 30.360          H  
ATOM   4428  HE  ARG A 273      67.677  83.939 105.821  1.00 30.360          H  
ATOM   4429 1HH1 ARG A 273      70.496  81.704 106.116  1.00 30.360          H  
ATOM   4430 2HH1 ARG A 273      71.564  83.023 106.532  1.00 30.360          H  
ATOM   4431 1HH2 ARG A 273      69.178  85.560 106.354  1.00 30.360          H  
ATOM   4432 2HH2 ARG A 273      70.846  85.154 106.662  1.00 30.360          H  
ATOM   4433  N   GLY A 274      68.131  76.773 103.179  1.00 17.910          N  
ATOM   4434  CA  GLY A 274      67.389  75.560 102.836  1.00 18.130          C  
ATOM   4435  C   GLY A 274      66.257  75.944 101.900  1.00 18.020          C  
ATOM   4436  O   GLY A 274      65.151  75.388 101.943  1.00 18.130          O  
ATOM   4437  H   GLY A 274      68.910  77.048 102.595  1.00 21.490          H  
ATOM   4438 1HA  GLY A 274      68.056  74.840 102.353  1.00 21.760          H  
ATOM   4439 2HA  GLY A 274      66.995  75.094 103.738  1.00 21.760          H  
ATOM   4440  N   MET A 275      66.546  76.900 101.014  1.00 17.910          N  
ATOM   4441  CA  MET A 275      65.533  77.383 100.078  1.00 18.010          C  
ATOM   4442  C   MET A 275      65.084  76.273  99.159  1.00 17.800          C  
ATOM   4443  O   MET A 275      63.922  76.205  98.772  1.00 18.090          O  
ATOM   4444  CB  MET A 275      66.063  78.517  99.222  1.00 25.170          C  
ATOM   4445  CG  MET A 275      66.408  79.801  99.976  1.00 25.170          C  
ATOM   4446  SD  MET A 275      65.081  80.452 101.017  1.00 25.170          S  
ATOM   4447  CE  MET A 275      63.819  80.809  99.852  1.00 25.170          C  
ATOM   4448  H   MET A 275      67.491  77.287 101.029  1.00 21.490          H  
ATOM   4449  HA  MET A 275      64.659  77.725 100.624  1.00 21.610          H  
ATOM   4450 1HB  MET A 275      66.936  78.170  98.690  1.00 30.210          H  
ATOM   4451 2HB  MET A 275      65.329  78.768  98.464  1.00 30.210          H  
ATOM   4452 1HG  MET A 275      67.269  79.613 100.595  1.00 30.210          H  
ATOM   4453 2HG  MET A 275      66.680  80.571  99.258  1.00 30.210          H  
ATOM   4454 1HE  MET A 275      62.956  81.205 100.379  1.00 30.210          H  
ATOM   4455 2HE  MET A 275      64.179  81.535  99.122  1.00 30.210          H  
ATOM   4456 3HE  MET A 275      63.527  79.900  99.349  1.00 30.210          H  
ATOM   4457  N   VAL A 276      65.988  75.342  98.873  1.00 17.420          N  
ATOM   4458  CA  VAL A 276      65.719  74.250  97.960  1.00 17.360          C  
ATOM   4459  C   VAL A 276      64.644  73.300  98.491  1.00 17.840          C  
ATOM   4460  O   VAL A 276      64.034  72.549  97.722  1.00 18.050          O  
ATOM   4461  CB  VAL A 276      67.014  73.449  97.674  1.00 24.330          C  
ATOM   4462  CG1 VAL A 276      68.097  74.364  97.114  1.00 24.330          C  
ATOM   4463  CG2 VAL A 276      67.491  72.762  98.894  1.00 24.330          C  
ATOM   4464  H   VAL A 276      66.919  75.447  99.241  1.00 20.900          H  
ATOM   4465  HA  VAL A 276      65.370  74.670  97.038  1.00 20.830          H  
ATOM   4466  HB  VAL A 276      66.801  72.704  96.911  1.00 29.190          H  
ATOM   4467 1HG1 VAL A 276      68.968  73.764  96.908  1.00 29.190          H  
ATOM   4468 2HG1 VAL A 276      67.764  74.825  96.220  1.00 29.190          H  
ATOM   4469 3HG1 VAL A 276      68.359  75.132  97.835  1.00 29.190          H  
ATOM   4470 1HG2 VAL A 276      68.389  72.193  98.663  1.00 29.190          H  
ATOM   4471 2HG2 VAL A 276      67.717  73.482  99.677  1.00 29.190          H  
ATOM   4472 3HG2 VAL A 276      66.741  72.078  99.244  1.00 29.190          H  
ATOM   4473  N   PHE A 277      64.424  73.320  99.817  1.00 18.160          N  
ATOM   4474  CA  PHE A 277      63.454  72.456 100.461  1.00 18.780          C  
ATOM   4475  C   PHE A 277      62.185  73.204 100.835  1.00 19.410          C  
ATOM   4476  O   PHE A 277      61.339  72.661 101.552  1.00 19.970          O  
ATOM   4477  CB  PHE A 277      64.032  71.859 101.744  1.00 26.040          C  
ATOM   4478  CG  PHE A 277      65.226  71.003 101.539  1.00 26.040          C  
ATOM   4479  CD1 PHE A 277      66.475  71.443 101.942  1.00 26.040          C  
ATOM   4480  CD2 PHE A 277      65.118  69.764 100.928  1.00 26.040          C  
ATOM   4481  CE1 PHE A 277      67.589  70.660 101.739  1.00 26.040          C  
ATOM   4482  CE2 PHE A 277      66.230  68.979 100.726  1.00 26.040          C  
ATOM   4483  CZ  PHE A 277      67.468  69.429 101.132  1.00 26.040          C  
ATOM   4484  H   PHE A 277      64.911  73.994 100.407  1.00 21.790          H  
ATOM   4485  HA  PHE A 277      63.192  71.653  99.772  1.00 22.540          H  
ATOM   4486 1HB  PHE A 277      64.309  72.675 102.415  1.00 31.250          H  
ATOM   4487 2HB  PHE A 277      63.270  71.269 102.247  1.00 31.250          H  
ATOM   4488  HD1 PHE A 277      66.579  72.418 102.415  1.00 31.250          H  
ATOM   4489  HD2 PHE A 277      64.139  69.411 100.603  1.00 31.250          H  
ATOM   4490  HE1 PHE A 277      68.578  71.023 102.051  1.00 31.250          H  
ATOM   4491  HE2 PHE A 277      66.135  68.006 100.243  1.00 31.250          H  
ATOM   4492  HZ  PHE A 277      68.355  68.818 100.970  1.00 31.250          H  
ATOM   4493  N   GLY A 278      62.032  74.439 100.361  1.00 19.430          N  
ATOM   4494  CA  GLY A 278      60.838  75.197 100.701  1.00 20.130          C  
ATOM   4495  C   GLY A 278      61.002  76.253 101.802  1.00 20.780          C  
ATOM   4496  O   GLY A 278      60.000  76.781 102.288  1.00 21.520          O  
ATOM   4497  H   GLY A 278      62.737  74.874  99.756  1.00 23.320          H  
ATOM   4498 1HA  GLY A 278      60.487  75.695  99.807  1.00 24.160          H  
ATOM   4499 2HA  GLY A 278      60.044  74.507 100.981  1.00 24.160          H  
ATOM   4500  N   ALA A 279      62.234  76.597 102.216  1.00 20.620          N  
ATOM   4501  CA  ALA A 279      62.375  77.628 103.233  1.00 21.290          C  
ATOM   4502  C   ALA A 279      61.731  78.922 102.708  1.00 22.100          C  
ATOM   4503  O   ALA A 279      61.647  79.128 101.495  1.00 22.270          O  
ATOM   4504  CB  ALA A 279      63.841  77.859 103.594  1.00 29.540          C  
ATOM   4505  H   ALA A 279      63.090  76.150 101.871  1.00 24.740          H  
ATOM   4506  HA  ALA A 279      61.847  77.286 104.119  1.00 25.550          H  
ATOM   4507 1HB  ALA A 279      63.938  78.617 104.359  1.00 35.450          H  
ATOM   4508 2HB  ALA A 279      64.275  76.929 103.961  1.00 35.450          H  
ATOM   4509 3HB  ALA A 279      64.381  78.179 102.741  1.00 35.450          H  
ATOM   4510  N   PRO A 280      61.136  79.752 103.576  1.00 22.710          N  
ATOM   4511  CA  PRO A 280      60.544  81.033 103.249  1.00 23.580          C  
ATOM   4512  C   PRO A 280      61.603  82.065 102.958  1.00 23.960          C  
ATOM   4513  O   PRO A 280      62.739  81.928 103.414  1.00 24.540          O  
ATOM   4514  CB  PRO A 280      59.768  81.387 104.519  1.00 35.370          C  
ATOM   4515  CG  PRO A 280      60.534  80.699 105.629  1.00 35.370          C  
ATOM   4516  CD  PRO A 280      61.032  79.400 105.011  1.00 35.370          C  
ATOM   4517  HA  PRO A 280      59.871  80.911 102.385  1.00 28.300          H  
ATOM   4518 1HB  PRO A 280      59.741  82.485 104.640  1.00 42.440          H  
ATOM   4519 2HB  PRO A 280      58.727  81.045 104.435  1.00 42.440          H  
ATOM   4520 1HG  PRO A 280      61.363  81.345 105.966  1.00 42.440          H  
ATOM   4521 2HG  PRO A 280      59.882  80.537 106.502  1.00 42.440          H  
ATOM   4522 1HD  PRO A 280      62.006  79.163 105.443  1.00 42.440          H  
ATOM   4523 2HD  PRO A 280      60.291  78.597 105.160  1.00 42.440          H  
ATOM   4524  N   VAL A 281      61.218  83.114 102.253  1.00 23.770          N  
ATOM   4525  CA  VAL A 281      62.110  84.238 102.035  1.00 24.270          C  
ATOM   4526  C   VAL A 281      61.920  85.284 103.147  1.00 24.890          C  
ATOM   4527  O   VAL A 281      60.776  85.609 103.460  1.00 25.620          O  
ATOM   4528  CB  VAL A 281      61.860  84.908 100.658  1.00 33.780          C  
ATOM   4529  CG1 VAL A 281      62.316  84.019  99.543  1.00 33.780          C  
ATOM   4530  CG2 VAL A 281      60.368  85.200 100.456  1.00 33.780          C  
ATOM   4531  H   VAL A 281      60.273  83.136 101.903  1.00 28.520          H  
ATOM   4532  HA  VAL A 281      63.120  83.852 101.999  1.00 29.120          H  
ATOM   4533  HB  VAL A 281      62.430  85.839 100.618  1.00 40.530          H  
ATOM   4534 1HG1 VAL A 281      62.152  84.521  98.595  1.00 40.530          H  
ATOM   4535 2HG1 VAL A 281      63.377  83.813  99.660  1.00 40.530          H  
ATOM   4536 3HG1 VAL A 281      61.758  83.092  99.567  1.00 40.530          H  
ATOM   4537 1HG2 VAL A 281      60.226  85.684  99.497  1.00 40.530          H  
ATOM   4538 2HG2 VAL A 281      59.790  84.288 100.476  1.00 40.530          H  
ATOM   4539 3HG2 VAL A 281      60.022  85.851 101.223  1.00 40.530          H  
ATOM   4540  N   PRO A 282      62.981  85.696 103.864  1.00 24.740          N  
ATOM   4541  CA  PRO A 282      62.973  86.757 104.856  1.00 25.380          C  
ATOM   4542  C   PRO A 282      62.687  88.070 104.153  1.00 25.870          C  
ATOM   4543  O   PRO A 282      63.049  88.217 102.987  1.00 26.250          O  
ATOM   4544  CB  PRO A 282      64.407  86.753 105.398  1.00 38.070          C  
ATOM   4545  CG  PRO A 282      64.959  85.396 105.057  1.00 38.070          C  
ATOM   4546  CD  PRO A 282      64.279  84.999 103.762  1.00 38.070          C  
ATOM   4547  HA  PRO A 282      62.228  86.544 105.634  1.00 30.460          H  
ATOM   4548 1HB  PRO A 282      64.977  87.581 104.944  1.00 45.680          H  
ATOM   4549 2HB  PRO A 282      64.392  86.945 106.481  1.00 45.680          H  
ATOM   4550 1HG  PRO A 282      66.051  85.466 104.947  1.00 45.680          H  
ATOM   4551 2HG  PRO A 282      64.764  84.686 105.872  1.00 45.680          H  
ATOM   4552 1HD  PRO A 282      64.842  85.345 102.881  1.00 45.680          H  
ATOM   4553 2HD  PRO A 282      64.169  83.906 103.806  1.00 45.680          H  
ATOM   4554  N   LYS A 283      62.094  89.035 104.844  1.00 25.960          N  
ATOM   4555  CA  LYS A 283      61.956  90.347 104.225  1.00 26.360          C  
ATOM   4556  C   LYS A 283      63.334  90.999 104.227  1.00 26.830          C  
ATOM   4557  O   LYS A 283      63.949  91.110 105.289  1.00 27.420          O  
ATOM   4558  CB  LYS A 283      60.960  91.233 104.982  1.00 36.740          C  
ATOM   4559  CG  LYS A 283      60.687  92.575 104.315  1.00 36.740          C  
ATOM   4560  CD  LYS A 283      59.617  93.362 105.060  1.00 36.740          C  
ATOM   4561  CE  LYS A 283      59.354  94.707 104.391  1.00 36.740          C  
ATOM   4562  NZ  LYS A 283      58.310  95.494 105.107  1.00 36.740          N  
ATOM   4563  H   LYS A 283      61.777  88.874 105.789  1.00 31.150          H  
ATOM   4564  HA  LYS A 283      61.629  90.229 103.190  1.00 31.630          H  
ATOM   4565 1HB  LYS A 283      60.018  90.729 105.113  1.00 44.090          H  
ATOM   4566 2HB  LYS A 283      61.354  91.438 105.977  1.00 44.090          H  
ATOM   4567 1HG  LYS A 283      61.607  93.165 104.295  1.00 44.090          H  
ATOM   4568 2HG  LYS A 283      60.362  92.408 103.289  1.00 44.090          H  
ATOM   4569 1HD  LYS A 283      58.689  92.786 105.080  1.00 44.090          H  
ATOM   4570 2HD  LYS A 283      59.942  93.533 106.087  1.00 44.090          H  
ATOM   4571 1HE  LYS A 283      60.279  95.283 104.375  1.00 44.090          H  
ATOM   4572 2HE  LYS A 283      59.026  94.537 103.366  1.00 44.090          H  
ATOM   4573 1HZ  LYS A 283      58.168  96.375 104.632  1.00 44.090          H  
ATOM   4574 2HZ  LYS A 283      57.443  94.975 105.118  1.00 44.090          H  
ATOM   4575 3HZ  LYS A 283      58.608  95.669 106.056  1.00 44.090          H  
ATOM   4576  N   GLN A 284      63.799  91.444 103.062  1.00 26.650          N  
ATOM   4577  CA  GLN A 284      65.114  92.069 102.916  1.00 27.130          C  
ATOM   4578  C   GLN A 284      65.344  92.461 101.458  1.00 27.380          C  
ATOM   4579  O   GLN A 284      64.384  92.594 100.701  1.00 27.730          O  
ATOM   4580  OXT GLN A 284      66.470  92.352 100.970  1.00 40.700          O  
ATOM   4581  CB  GLN A 284      66.245  91.133 103.415  1.00 36.340          C  
ATOM   4582  CG  GLN A 284      66.366  89.798 102.677  1.00 36.340          C  
ATOM   4583  CD  GLN A 284      67.395  88.849 103.314  1.00 36.340          C  
ATOM   4584  OE1 GLN A 284      67.391  88.615 104.530  1.00 36.340          O  
ATOM   4585  NE2 GLN A 284      68.294  88.305 102.490  1.00 36.340          N  
ATOM   4586  H   GLN A 284      63.222  91.324 102.240  1.00 31.980          H  
ATOM   4587  HA  GLN A 284      65.133  92.978 103.518  1.00 32.560          H  
ATOM   4588 1HB  GLN A 284      67.198  91.644 103.287  1.00 43.600          H  
ATOM   4589 2HB  GLN A 284      66.152  90.929 104.473  1.00 43.600          H  
ATOM   4590 1HG  GLN A 284      65.396  89.304 102.675  1.00 43.600          H  
ATOM   4591 2HG  GLN A 284      66.685  89.992 101.665  1.00 43.600          H  
ATOM   4592 1HE2 GLN A 284      68.993  87.685 102.848  1.00 43.600          H  
ATOM   4593 2HE2 GLN A 284      68.280  88.516 101.514  1.00 43.600          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 -1473.1 155.539 1182.54 -102.115 33.0838 73.6771 593.139 -628.785 -1.82411 -13.169 -563.463 -61.3027 -196.502 -42.3779 -38.6327 -30.4304 0 0.83694 16.8428 173.713 227.29 -56.8754 56.3207 -107.765 -4.78739 154.651 -653.495
ASN:NtermProteinFull_1 -1.11484 0.13122 1.59604 -0.18839 0.03306 0.29862 0.56772 -0.76397 -0 -0 -0.70741 0.28034 0 0 0 0 0 0.00948 0.00955 0 1.71908 0 0 -0.93687 0 0.11863 1.05225
ASP_2 -4.18387 0.48321 7.07656 -0.24567 0.05658 0.83437 2.86471 -2.78445 -0 -0 -6.22679 -0.7325 0 0 -0.55239 0 0 -0.02455 0.01289 0 2.03152 -0.80219 0 -2.3716 -0.09092 0.35302 -4.30207
VAL_3 -4.86563 0.4038 4.48931 -0.32584 0.30658 0.07584 2.2654 -2.42482 -0.01157 -0.10019 -1.84551 -0.34032 0 0 0 0 0 -0.06308 0.00573 0.18869 0 -0.16981 0 1.9342 -0.20864 0.49966 -0.18619
LYS_4 -4.04248 0.30589 4.64289 -0.29877 0.02711 0.13154 1.808 -2.18477 -0.01349 -0.1255 -1.61883 -0.05243 0 0 0 0 0 0.06526 0.00241 1.7435 0 0.023 0 -1.5107 -0.29432 0.43221 -0.95947
LYS_5 -5.52814 0.55177 7.85472 -0.37428 0.049 0.24019 2.98317 -3.21791 -0.01257 -0.1155 -5.60567 0.31412 0 0 -0.55239 0 0 -0.00011 0.13335 2.34041 0 -0.03725 0 -1.5107 -0.41811 0.40138 -2.5045
GLN_6 -5.1676 0.30711 5.7393 -0.2671 0.05021 0.19773 2.56541 -2.84832 -0.01157 -0.10019 -2.40507 -0.4583 0 0 0 0 0 0.01581 0.02831 0 2.69248 -0.07983 0 -0.18838 -0.35853 0.38427 0.09575
GLN_7 -5.25597 0.34778 5.06412 -0.27303 0.06165 0.22093 2.52044 -2.72354 -0.01349 -0.1255 -2.32681 -0.49417 0 0 0 0 0 -0.02289 0.10475 0 2.7058 -0.08097 0 -0.18838 -0.2226 0.24918 -0.4527
GLN_8 -5.07827 0.28339 4.65385 -0.27044 0.05485 0.21156 1.85707 -2.42218 -0.01257 -0.1155 -1.46764 -0.48453 0 0 0 0 0 -0.02286 0.13192 0 2.71566 -0.13584 0 -0.18838 -0.25179 0.21935 -0.32235
MET_9 -5.15557 0.41736 4.11828 -0.72326 0.25636 0.33381 2.13706 -2.26017 -0.00206 -0.04334 -1.95471 -0.18991 0 0 0 0 0 0.0288 0.00967 2.14433 0 0.0486 0 0.60916 -0.0078 0.3359 0.10249
ALA_10 -3.32203 0.31964 3.94532 -0.0219 0 0 2.6873 -2.11752 -0 -0 -2.88468 -0.36885 0 0 0 0 0 -0.05945 0 0 0 -0.34119 0 1.8394 -0.18316 0.41843 -0.08868
ALA_11 -4.14719 0.68283 4.25353 -0.02529 0.00039 0 2.71256 -2.3297 -0 -0 -2.6028 -0.39296 0 0 0 0 0 -0.11245 0 0 0 -0.14866 0 1.8394 -0.5916 0.37022 -0.49172
LEU_12 -5.88507 0.52513 5.47562 -0.48902 0.23298 0.12477 2.88194 -2.70487 -0.0192 -0.16211 -2.78737 0.17098 0 0 0 0 0 0.00772 0.02123 0.28579 0 -0.14319 0 0.18072 -0.42616 0.29286 -2.41725
THR_13 -4.27539 0.5476 5.47331 -0.20773 0.17032 0.07739 2.6136 -2.50038 -0.00206 -0.04334 -2.09253 -0.18176 0 0 0 0 0 -0.04369 0.01288 0.17181 0 0.05485 2.26642 -1.0874 -0.18177 0.36416 1.13628
LYS_14 -4.09925 0.25517 4.71025 -0.30559 0.0314 0.13706 2.36968 -2.22523 -0 -0 -1.92819 -0.01951 0 0 0 0 0 0.01813 0.04113 1.7508 0 0.00025 0 -1.5107 -0.22967 0.38036 -0.62392
GLU_15 -5.26148 0.41188 5.75675 -0.2135 0.02855 0.29128 2.4512 -2.73005 -0.0192 -0.16211 -1.64528 -0.59448 0 0 0 0 0 0.00793 0.04436 0 3.04398 -0.19942 0 -2.7348 -0.42705 0.33133 -1.62011
LYS_16 -4.37746 0.21313 5.09503 -0.29887 0.02304 0.12956 1.81402 -2.33219 -0 -0 -1.3834 -0.00292 0 0 0 0 0 0.03945 0.0206 1.6965 0 -0.01968 0 -1.5107 -0.44431 0.34234 -0.99586
ASP_17 -3.82154 0.22615 5.36824 -0.10665 0.01009 0.32592 2.27392 -2.46481 -0.00352 -0.01484 -2.4329 -0.20682 0 0 0 0 0 -0.03713 0.02447 0 1.86953 0.05649 0 -2.3716 -0.29463 0.34079 -1.25885
GLU_18 -4.46606 0.2578 6.61899 -0.58842 0.08726 1.05512 3.48084 -2.73657 -0 -0 -4.47783 -0.67396 0 0 0 -0.73976 0 -0.05727 0.00237 0 3.59325 -0.28823 0 -2.7348 -0.38154 0.36643 -1.68238
LEU_19 -4.39648 0.54932 4.72683 -0.50592 0.21471 0.14218 2.22848 -2.2901 -0 -0 -2.3499 0.16874 0 0 0 0 0 -0.02137 0.12069 0.17566 0 -0.04026 0 0.18072 -0.42096 0.34834 -1.16933
SER_20 -4.27872 0.48324 5.57899 -0.03705 0 0.04969 3.15763 -2.59197 -0.00146 -0.01173 -4.3395 -0.57591 0 0 0 0 0 -0.05483 0.04272 0.17384 0 -0.18723 1.74743 -0.77834 -0.47541 0.35228 -1.74634
LYS_21 -4.43404 0.486 6.65256 -0.30917 0.03019 0.14371 3.57244 -2.7339 -0.00352 -0.01484 -4.32085 -0.00747 0 0 0 -0.73976 0 -0.07906 0.02432 1.72555 0 -0.07558 0 -1.5107 -0.65746 0.32222 -1.92937
SER_22 -3.75777 0.23264 3.8357 -0.02722 0.00248 0.02504 1.60598 -1.92644 -0 -0 -1.73376 -0.21495 0 0 0 0 0 -0.02971 0.00408 0.85231 0 -0.28698 0.60841 -0.77834 -0.65755 0.28254 -1.96357
ILE_23 -5.70203 0.40036 5.47308 -0.48237 0.31539 0.09595 2.64982 -2.73282 -0 -0 -1.83908 -0.14852 0 0 0 0 0 0.08481 0.00397 0.68423 0 -0.49352 0 0.73287 -0.34113 0.47209 -0.82691
THR_24 -3.96429 0.10217 4.85796 -0.19844 0.10043 0.07087 2.06202 -2.26545 -0 -0 -2.0737 -0.14976 0 0 0 0 0 0.10597 0.00068 0.06193 0 -0.01005 2.28804 -1.0874 0.08371 0.50555 0.49026
MET_25 -5.8226 0.37064 5.0447 -0.59957 0.31493 0.06261 2.4425 -2.61468 -0.00146 -0.01173 -1.9175 -0.14673 0 0 0 0 0 0.01524 0.26508 1.95272 0 0.09785 0 0.60916 0.3284 0.38618 0.77574
TYR_26 -6.40038 0.33675 5.49014 -1.06794 0.13305 0.48309 2.62522 -2.85402 -0 -0 -2.31824 -0.28494 0 0 0 0 0 0.00731 0.06543 0 1.75247 -0.44119 0.00531 1.2797 0.32218 0.41916 -0.44687
ARG_27 -5.93843 0.30422 6.06488 -0.45015 0.05609 0.22444 2.62518 -2.9408 -0 -0 -2.24729 0.35994 0 0 0 0 0 0.01011 0.06493 2.09828 0 -0.0986 0 -1.2888 -0.1282 0.31817 -0.96604
SER_28 -3.88972 0.1792 4.87958 -0.02691 0 0.06256 2.42316 -2.35851 -0 -0 -2.53595 -0.61995 0 0 0 0 0 -0.00749 0.00024 0.62657 0 0.34654 0.60039 -0.77834 -0.01704 0.15544 -0.96023
LEU_29 -5.61405 0.26986 5.28489 -0.48329 0.19677 0.11324 2.74477 -2.76884 -0 -0 -2.32486 0.22399 0 0 0 0 0 -0.01087 0.02832 0.3568 0 -0.27552 0 0.18072 0.01537 0.14777 -1.91493
PHE_30 -6.08066 0.32864 5.83087 -0.88805 0.05318 0.2687 3.00212 -2.95595 -0 -0 -3.25699 -0.03913 0 0 0 0 0 0.00907 0.00159 0 1.74101 -0.47105 0 1.0402 -0.08256 0.1785 -1.3205
ASP_31 -4.45543 0.16384 5.75682 -0.11011 0.01111 0.33676 2.58094 -2.7063 -0 -0 -2.349 -0.29231 0 0 0 0 0 0.00888 0.01437 0 1.71226 0.21228 0 -2.3716 -0.06916 0.18647 -1.37018
ALA_32 -4.45732 0.28197 4.59663 -0.02151 0 0 2.66124 -2.56855 -0 -0 -2.46095 -0.35011 0 0 0 0 0 -0.03983 0 0 0 -0.16338 0 1.8394 -0.27722 0.24161 -0.71801
ASN_33 -5.24238 0.3399 5.68787 -0.18335 0.03336 0.27114 2.87233 -2.9191 -0 -0 -2.6853 -0.29566 0 0 0 0 0 0.0116 0.03072 0 1.43641 0.39396 0 -0.93687 -0.06633 0.25685 -0.99486
LYS_34 -4.86048 0.1687 6.98973 -0.68609 0.15652 0.6336 3.36982 -3.02975 -0 -0 -4.69168 -0.33336 0 0 0 -0.82407 0 -0.00203 0.14758 3.63385 0 0.03254 0 -1.5107 -0.08017 0.27085 -0.61514
GLN_35 -5.25036 0.24656 6.63418 -0.75653 0.06609 0.75543 3.01252 -2.89999 -0 -0 -3.1729 -0.68329 0 0 0 -0.95122 0 -0.00687 0.04481 0 3.16246 -0.0495 0 -0.18838 -0.25309 0.33694 0.04685
LEU_36 -5.97587 0.38565 5.70202 -0.48464 0.23318 0.11644 2.64921 -2.89671 -0.01303 -0.13016 -2.6604 0.22042 0 0 0 0 0 0.0355 0.07142 0.34471 0 -0.27887 0 0.18072 -0.25713 0.32914 -2.42841
VAL_37 -5.75055 0.47594 5.17396 -0.31781 0.22555 0.07291 2.71209 -2.79777 -0 -0 -2.39374 -0.1958 0 0 0 0 0 -0.02977 0.00489 0.06059 0 -0.31766 0 1.9342 -0.20008 0.3737 -0.96936
ASP_38 -5.14454 0.22446 7.03581 -0.10228 0.00542 0.30923 3.3756 -3.06673 -0 -0 -5.654 -0.34313 0 0 0 -0.82407 0 -0.00843 0.0631 0 1.68964 0.20555 0 -2.3716 -0.17574 0.46815 -4.31355
GLU_39 -6.14274 0.38565 7.38191 -0.21901 0.03188 0.31534 3.1743 -3.27521 -0.01303 -0.13016 -3.38878 -0.61685 0 0 0 -0.95122 0 0.00274 0.01854 0 3.10016 -0.20214 0 -2.7348 -0.3516 0.34486 -3.27014
MET_40 -5.75851 0.38499 5.10938 -0.33831 0.06362 0.10372 2.58953 -2.74819 -0.01337 -0.12691 -2.56994 -0.06601 0 0 0 0 0 0.07904 0.02606 1.75935 0 0.02675 0 0.60916 -0.24426 0.24185 -0.87204
LYS_41 -4.93019 0.26341 5.23744 -0.30064 0.02417 0.12834 2.5643 -2.56047 -0 -0 -2.18606 -0.03322 0 0 0 0 0 -0.01661 0.06804 1.74854 0 -0.00333 0 -1.5107 -0.2346 0.22145 -1.52012
CYS_42 -4.61006 0.26389 5.06257 -0.04817 0 0.01582 2.57751 -2.41676 -0 -0 -2.80336 0.01837 0 0 0 0 0 0.02028 0.02584 0.28496 0 0.26573 0 3.6196 -0.04737 0.18914 2.41798
GLN_43 -5.01192 0.29979 5.60442 -0.27099 0.05895 0.22023 2.63691 -2.75872 -0.01337 -0.12691 -2.54375 -0.50749 0 0 0 0 0 0.04127 0.18027 0 2.72511 -0.08163 0 -0.18838 0.04565 0.21484 0.52429
ALA_44 -4.337 0.22151 4.55661 -0.02153 0 0 2.61255 -2.52193 -0 -0 -2.45089 -0.3569 0 0 0 0 0 -0.01264 0 0 0 -0.20403 0 1.8394 -0.29062 0.28376 -0.6817
GLU_45 -5.44493 0.32695 7.22121 -0.44264 0.05676 0.87994 3.28868 -3.16754 -0 -0 -4.43083 -0.4566 0 0 0 -0.6137 0 0.03367 0.01041 0 3.34399 -0.26079 0 -2.7348 -0.39492 0.27346 -2.51168
GLU_46 -5.2192 0.27421 6.83088 -0.33115 0.06816 0.37737 2.98068 -2.95521 -0 -0 -3.62596 -0.57236 0 0 0 0 0 -0.01414 0.01232 0 3.29342 -0.11359 0 -2.7348 -0.38084 0.18384 -1.92639
ALA_47 -3.99371 0.16429 4.44754 -0.02138 0 0 2.44422 -2.35795 -0 -0 -2.47625 -0.34803 0 0 0 0 0 0.01991 0 0 0 -0.17608 0 1.8394 -0.29832 0.17974 -0.57662
LYS_48 -5.44285 0.24764 7.33699 -0.46235 0.14729 0.23691 3.48039 -3.14285 -0 -0 -5.51965 0.10689 0 0 0 -0.6137 0 -0.0186 0.02234 2.58308 0 0.01107 0 -1.5107 -0.3343 0.25259 -2.6198
LEU_49 -4.61544 0.19879 5.22703 -0.47633 0.20153 0.11007 2.40463 -2.46347 -0 -0 -2.36956 0.22565 0 0 0 0 0 0.01164 0.06749 0.41741 0 -0.26196 0 0.18072 -0.32046 0.27608 -1.18619
LYS_50 -4.92442 0.2397 6.69201 -0.30643 0.02815 0.13509 2.88948 -2.81394 -0 -0 -3.97456 -0.0308 0 0 0 0 0 0.00568 0.03758 1.78682 0 -0.0174 0 -1.5107 -0.29216 0.24033 -1.81559
GLU_51 -5.54043 0.22729 6.94686 -0.61488 0.10967 1.1199 3.13384 -2.96374 -0 -0 -3.82941 -0.63248 0 0 0 -0.81689 0 -0.00293 0.00444 0 3.42075 -0.27444 0 -2.7348 -0.40254 0.20746 -2.64232
THR_52 -4.9171 0.18703 5.97381 -0.20242 0.12417 0.07301 2.81499 -2.80915 -0 -0 -3.27916 -0.08403 0 0 0 0 0 -0.00513 0.00066 0.0656 0 -0.01729 2.28846 -1.0874 -0.17536 0.19673 -0.85259
GLN_53 -5.04699 0.2041 6.32698 -0.7584 0.07295 0.76094 2.90501 -2.83763 -0 -0 -2.87846 -0.70893 0 0 0 -0.96157 0 0.02092 0.01687 0 3.19531 -0.0817 0 -0.18838 -0.05869 0.27477 0.25708
LEU_54 -5.83524 0.35946 5.57788 -0.69848 0.21004 0.27924 2.54844 -2.78901 -0.00996 -0.11002 -2.51364 0.0979 0 0 0 0 0 -0.01769 0.05464 0.84103 0 -0.2146 0 0.18072 -0.14473 0.29072 -1.89327
ARG_55 -6.36492 0.32393 7.27056 -0.43398 0.04223 0.21232 3.25083 -3.13259 -0 -0 -3.68078 0.3557 0 0 0 -0.81689 0 -0.027 0.12703 2.08544 0 -0.10157 0 -1.2888 -0.24282 0.27768 -2.14364
ASN_56 -4.86138 0.17346 5.45812 -0.18415 0.06262 0.27625 2.46473 -2.70362 -0.02187 -0.1391 -2.40068 -0.27611 0 0 0 0 0 0.08433 0.0001 0 1.42159 0.43064 0 -0.93687 -0.14948 0.29305 -1.00836
GLU_57 -6.62747 0.37133 7.11051 -0.21641 0.03286 0.31002 3.45672 -3.40131 -0.00996 -0.11002 -3.16932 -0.61 0 0 0 -0.96157 0 -0.01305 0.00746 0 3.09764 -0.19112 0 -2.7348 -0.13545 0.29411 -3.49985
LEU_58 -6.30062 0.47418 5.07918 -0.47843 0.20004 0.11106 2.43926 -2.79197 -0 -0 -1.90659 0.22685 0 0 0 0 0 0.0769 0.02908 0.35036 0 -0.27357 0 0.18072 -0.35935 0.3268 -2.6161
LYS_59 -5.02137 0.55453 5.56392 -0.29044 0.02143 0.12074 2.53892 -2.65548 -0.02187 -0.1391 -1.5294 -0.02954 0 0 0 0 0 -0.01145 0.02685 1.79834 0 0.05334 0 -1.5107 -0.26985 0.34801 -0.45312
ALA_60 -4.04414 0.26066 3.6561 -0.02214 0 0 2.1659 -2.2148 -0 -0 -1.33351 -0.35791 0 0 0 0 0 -0.05999 0 0 0 -0.32385 0 1.8394 -0.39331 0.32755 -0.50005
TYR_61 -5.0907 0.38341 3.7788 -0.57728 0.26872 0.28851 1.80337 -2.19312 -0 -0 -1.14184 -0.35365 0 0 0 0 0 -0.06344 0.15575 0 2.92575 0.24617 0.07392 1.2797 -0.44247 0.32085 1.66246
ASN_62 -2.77601 0.18144 3.30192 -0.196 0.05014 0.316 1.25597 -1.58579 -0.01133 -0.03726 -1.55582 -0.43887 0 0 0 0 0 -0.07698 0.00213 0 1.99607 -0.50162 0 -0.93687 -0.53912 0.31574 -1.23626
ILE_63 -4.58848 0.64911 3.37483 -0.46582 0.3329 0.09692 1.35329 -1.9019 -0 -0 -0.53045 0.06538 0 0 0 0 0 0.02189 0.1616 0.49222 0 -0.76337 0 0.73287 -0.63858 0.29666 -1.31094
ASP_64 -1.74812 0.10544 1.72502 -0.19777 0.03281 0.62962 0.56726 -0.83183 -0.01133 -0.03726 0.08185 -1.23165 0 0 0 0 0 -0.05054 0.02889 0 1.91839 -0.83791 0 -2.3716 -0.42917 0.36219 -2.29571
ILE_65 -3.45481 0.54123 2.3592 -0.47462 0.30925 0.10439 1.07257 -1.32986 -0 -0 -0.5746 0.03027 0 0 -0.73818 0 0 -0.0502 0.0138 0.4192 0 -0.67012 0 0.73287 -0.42841 1.00638 -1.13164
PRO_66 -2.29353 0.46353 0.82194 -0.19851 0.00961 0.14522 0.40052 -0.5102 -0 -0 -0.38064 -0.06845 0 0 0 0 0 0.08451 0.00706 0.47761 0 -0.61577 0 -2.4119 -0.3636 1.18531 -3.2473
ALA_67 -2.62969 0.22652 2.56422 -0.01146 0 0 1.96377 -1.39603 -0.02813 -0.08781 -1.5731 -0.2189 0 0 -0.9731 0 0 0.26149 0 0 0 -0.07302 0 1.8394 5.47048 0.58047 5.91511
THR_68 -2.92503 0.45245 2.67823 -0.12492 0.0763 0.06435 1.5453 -1.48039 -0 -0 -1.46984 -1.20267 0 0 0 0 0 0.01739 0.00385 0.06578 0 -0.05903 2.27012 -1.0874 5.39293 0.36885 4.58628
GLN_69 -4.7986 0.44913 5.60351 -0.62354 0.28932 1.03089 3.46567 -2.6851 -0.03799 -0.14696 -3.50179 -2.45973 0 0 -1.71128 0 0 -0.03206 0.24417 0 4.05738 -0.13174 0 -0.18838 -0.43528 0.50283 -1.10956
GLN_70 -4.61969 0.82041 4.89224 -0.67682 0.08759 0.73747 2.55388 -2.35328 -0.03245 -0.19942 -2.08768 -0.44497 0 0 0 0 0 0.04046 0.00614 0 2.60509 -0.13823 0 -0.18838 -0.49116 0.48647 0.99767
THR_71 -4.77999 0.47993 4.95902 -0.12711 0.02851 0.0623 2.74186 -2.50025 -0 -0 -2.82219 -0.27896 0 0 0 0 0 0.1907 0.00043 0.07007 0 -0.00934 4.12876 -1.0874 -0.37806 0.3596 1.03788
THR_72 -3.77747 0.47525 4.57888 -0.20452 0.15719 0.07576 2.37493 -2.18737 -0 -0 -2.30756 -0.15314 0 0 0 0 0 -0.0172 0.0129 0.14921 0 0.0412 2.29161 -1.0874 -0.15883 0.45245 0.7159
HIS_73 -5.05743 0.33707 4.7132 -0.42776 0.00772 0.50096 2.25016 -2.49252 -0.02259 -0.14028 -1.82957 -0.26475 0 0 0 0 0 0.02974 0.05895 0 2.06248 -0.05645 0 -0.45461 -0.04806 0.37876 -0.45499
ILE_74 -5.69084 0.35025 4.81499 -0.49248 0.3517 0.09938 2.30154 -2.55853 -0 -0 -1.31156 -0.00107 0 0 0 0 0 -0.0572 0.00648 0.48502 0 -0.44642 0 0.73287 0.01815 0.35885 -1.03888
GLU_75 -5.09186 0.27325 5.74182 -0.45568 0.0658 0.88704 2.45243 -2.73177 -0 -0 -2.01783 -0.46241 0 0 0 0 0 0.05441 0.01732 0 3.35608 -0.28588 0 -2.7348 -0.23372 0.39927 -0.76655
ALA_76 -4.50019 0.20491 4.89267 -0.02153 0 0 2.4734 -2.55264 -0.02037 -0.16413 -1.86732 -0.35709 0 0 0 0 0 0.01294 0 0 0 -0.20022 0 1.8394 -0.45657 0.25242 -0.46433
LEU_77 -5.47921 0.31334 5.68173 -0.48117 0.21678 0.11527 2.66084 -2.69226 -0 -0 -2.50429 0.21235 0 0 0 0 0 0.08085 0.06357 0.35408 0 -0.27836 0 0.18072 -0.32426 0.247 -1.63301
LEU_78 -6.22037 0.46441 5.62043 -0.47333 0.20319 0.10595 2.8211 -2.92159 -0.0088 -0.04905 -2.67845 0.21833 0 0 0 0 0 -0.0326 0.02862 0.42276 0 -0.25953 0 0.18072 -0.27609 0.42627 -2.42804
GLU_79 -4.71096 0.21428 5.92886 -0.21368 0.02816 0.29935 2.6012 -2.68411 -0.02037 -0.16413 -3.22082 -0.60137 0 0 0 0 0 -0.00973 0.01874 0 3.01481 -0.22907 0 -2.7348 -0.41127 0.36269 -2.53221
LYS_80 -4.59358 0.20283 5.48666 -0.30249 0.0307 0.13548 2.43014 -2.47813 -0 -0 -2.13817 0.00049 0 0 0 0 0 -0.01035 0.01688 1.82091 0 0.01623 0 -1.5107 -0.37724 0.18885 -1.0815
LYS_81 -4.65047 0.13803 5.32776 -0.30341 0.02545 0.13508 2.47649 -2.38964 -0.01184 -0.11794 -2.2891 -0.01303 0 0 0 0 0 -0.0163 0.01588 1.76022 0 -0.01897 0 -1.5107 -0.30337 0.1427 -1.60317
ILE_82 -5.50971 0.26377 5.4031 -0.49431 0.30823 0.09966 2.53825 -2.77221 -0 -0 -2.47515 0.00271 0 0 0 0 0 -0.05109 0.0528 0.54963 0 -0.47568 0 0.73287 -0.19446 0.22991 -1.79167
THR_83 -4.97753 0.25601 5.97066 -0.20036 0.11923 0.07178 2.89912 -2.81016 -0.01293 -0.07948 -3.24854 -0.04512 0 0 0 0 0 -0.00475 0.00494 0.0565 0 0.00139 2.2714 -1.0874 0.1059 0.37578 -0.33356
GLU_84 -5.05258 0.35676 5.49305 -0.3356 0.08374 0.38843 2.36084 -2.59371 -0 -0 -2.20407 -0.60753 0 0 0 0 0 -0.00975 0.00124 0 3.0954 -0.09725 0 -2.7348 -0.04682 0.36799 -1.53466
GLN_85 -5.53875 0.28714 5.91244 -0.67698 0.1046 0.70625 2.49942 -2.79146 -0.01184 -0.11794 -2.33701 -0.3402 0 0 0 0 0 0.0088 0.02071 0 2.87927 -0.1813 0 -0.18838 -0.29383 0.35265 0.29361
ASN_86 -5.33102 0.22039 6.02319 -0.17252 0.026 0.25674 2.77 -2.88594 -0 -0 -2.75002 -0.30981 0 0 0 0 0 -0.01307 0.00175 0 1.43159 0.43508 0 -0.93687 -0.09182 0.30861 -1.0177
GLU_87 -5.30501 0.2094 7.01319 -0.42661 0.04903 0.84962 3.0997 -3.01549 -0 -0 -4.57806 -0.43926 0 0 0 -0.61069 0 0.03843 0.00959 0 3.29014 -0.28797 0 -2.7348 -0.15871 0.24468 -2.75281
LEU_88 -5.74773 0.65041 5.00093 -0.48691 0.21097 0.12284 1.96502 -2.51183 -0.00412 -0.03043 -1.57165 0.21214 0 0 0 0 0 0.08326 0.08146 0.2919 0 -0.29673 0 0.18072 -0.40776 0.29575 -1.96175
LYS_89 -5.4392 0.44521 5.94485 -0.30558 0.03418 0.14116 2.25684 -2.53434 -0 -0 -2.03724 -0.03247 0 0 0 0 0 0.00206 0.0287 1.86025 0 -0.07188 0 -1.5107 -0.26285 0.26945 -1.21155
LYS_90 -5.66192 0.22881 7.03688 -0.4676 0.15857 0.2404 3.34187 -2.92255 -0.00789 -0.05624 -4.91976 0.09957 0 0 0 -0.61069 0 -0.05777 0.03799 2.51485 0 -0.0373 0 -1.5107 -0.3393 0.28174 -2.65104
ARG_91 -5.62146 0.82235 5.57818 -0.80387 0.1723 0.52044 2.48254 -2.58343 -0 -0 -2.17683 0.51551 0 0 0 0 0 0.09685 0.0553 1.78766 0 -0.01802 0 -1.2888 5.43223 1.65014 6.62108
PRO_92 -5.61146 1.22307 4.11046 -0.0891 0.00011 0.05515 1.90185 -1.77853 -0 -0 -2.06532 0.75057 0 0 0 0 0 0.05478 0.00446 0.4304 0 0.05333 0 -2.4119 5.50823 1.84503 3.98112
ARG_93 -5.84671 0.35674 6.21064 -0.42772 0.04791 0.2049 2.77785 -2.7477 -0 -0 -2.64222 0.33539 0 0 0 0 0 0.01988 0.04927 2.11182 0 0.02891 0 -1.2888 -0.12728 0.51875 -0.41837
ARG_94 -5.39113 0.2857 5.43648 -0.88212 0.2045 0.68776 2.53691 -2.5645 -0 -0 -2.7822 0.06579 0 0 0 0 0 -0.04193 0.05876 2.7123 0 -0.05758 0 -1.2888 -0.10187 0.28266 -0.83927
LEU_95 -4.91083 0.47037 4.03641 -0.49357 0.22189 0.12095 1.68894 -2.0021 -0.00789 -0.05624 -1.15906 0.23953 0 0 0 0 0 0.02617 0.04967 0.34232 0 -0.27711 0 0.18072 -0.31725 0.35448 -1.49258
CYS_96 -3.85769 0.29439 3.79599 -0.07506 0 0.03975 1.40459 -1.76934 -0 -0 -1.71753 0.13745 0 0 0 0 0 0.02829 0.00085 0.51001 0 0.32276 0 3.6196 -0.30714 0.40625 2.83316
THR_97 -4.35178 0.32347 4.7391 -0.20486 0.14809 0.07549 2.65617 -2.13133 -0 -0 -2.56903 -0.14302 0 0 0 0 0 0.02203 0.00264 0.29064 0 0.02774 2.28041 -1.0874 0.01009 0.40348 0.49193
LEU_98 -4.27696 0.69712 3.82235 -0.70634 0.19351 0.31799 1.56403 -1.82479 -0 -0 -0.53514 0.08097 0 0 0 0 0 0.06599 0.03292 0.67904 0 -0.10819 0 0.18072 1.10101 1.75207 3.03631
PRO_99 -3.33307 0.80306 2.49821 -0.07949 0 0.04771 0.66587 -1.00473 -0 -0 -0.77062 0.59322 0 0 0 0 0 -0.15638 2e-05 0.45794 0 -0.51907 0 -2.4119 0.74741 1.78404 -0.67779
ASN_100 -2.69246 0.22434 2.70846 -0.17494 0.01901 0.24458 1.45192 -1.3727 -0 -0 -0.91294 -0.28398 0 0 0 0 0 -0.00346 0.00762 0 1.72091 0.08076 0 -0.93687 -0.18678 0.29603 0.1895
TYR_101 -5.79579 0.47945 2.11838 -1.12105 0.15033 0.72083 1.43114 -1.61438 -0 -0 0.04779 -0.34644 0 0 0 0 0 0.00353 0.08325 0 1.51985 -0.35347 0.02459 1.2797 -0.12161 0.26611 -1.22779
THR_102 -2.20088 0.11057 2.07312 -0.11967 0.07309 0.07116 0.74915 -1.08553 -0 -0 -0.7647 -1.28029 0 0 0 0 0 -0.04319 0.00536 0.0844 0 -0.58254 2.26649 -1.0874 -0.31005 0.31993 -1.72099
LYS_103 -4.55078 0.51147 3.81031 -0.48162 0.14364 0.24841 1.81528 -1.82309 -0 -0 -1.35695 0.10623 0 0 0 -0.41402 0 -0.05434 0.0769 2.16444 0 0.17249 0 -1.5107 0.03955 0.34623 -0.75656
ARG_104 -5.92519 0.4626 5.60173 -0.8101 0.15005 0.55558 2.60044 -2.42778 -0 -0 -2.62703 -0.01953 0 0 0 -0.98936 0 0.0104 0.07292 2.05045 0 -0.16963 0 -1.2888 0.20145 0.67939 -1.87243
SER_105 -3.22157 0.386 3.64439 -0.02727 0 0.04214 1.48343 -1.7711 -0 -0 -0.49355 -1.04449 0 0 0 0 0 -0.07442 0.00126 0.24209 0 0.06035 0.60137 -0.77834 -0.32184 0.65128 -0.62028
GLY_106 -1.38587 0.16624 1.94833 -5e-05 0 0 0.41329 -0.94242 -0 -0 0.13575 -0.42123 0 0 0 0 0 -0.08219 0 0 0 0.32925 0 0.83697 -0.30527 0.24205 0.93485
ASP_107 -6.14325 0.66313 5.87249 -0.11907 0.02638 0.37307 3.17822 -2.78552 -0 -0 -4.4953 -0.20458 0 0 0 0 0 -0.06017 0.00711 0 2.45154 -0.33588 0 -2.3716 -0.2702 0.20924 -4.0044
ILE_108 -7.32243 0.72812 1.60888 -0.4508 0.2852 0.08955 1.62503 -2.02537 -0 -0 0.03909 0.06864 0 0 0 0 0 -0.05417 0.01005 0.50155 0 -0.74671 0 0.73287 -0.47197 0.45526 -4.92725
LEU_109 -7.02015 0.73412 1.31355 -0.61379 0.30262 0.14342 1.00259 -1.59062 -0 -0 -0.46934 0.28588 0 0 0 0 0 0.1341 0.17565 2.89859 0 -0.23926 0 0.18072 0.00756 0.72322 -2.03112
GLY_110 -4.1702 0.42553 3.48381 -0.00055 0 0 2.2706 -2.11488 -0 -0 -1.97994 -0.23617 0 0 0 0 0 -0.09963 0 0 0 -1.54203 0 0.83697 0.57931 0.75104 -1.79614
LYS_111 -6.15374 0.60546 4.94017 -0.31252 0.02548 0.14436 2.17868 -2.47426 -0 -0 -2.78232 0.10283 0 0 0 0 0 0.09031 0.05564 2.1839 0 0.00264 0 -1.5107 0.06755 0.53547 -2.30103
ILE_112 -8.46885 1.31761 2.4276 -0.67599 0.33601 0.22398 2.65353 -2.58573 -6e-05 -0.00025 -2.00601 0.36908 0 0 0 0 0 -0.10668 0.17172 0.88974 0 0.12797 0 0.73287 -0.38664 0.6462 -4.3339
ALA_113 -3.61944 0.63485 2.07289 -0.02653 0.00171 0 1.19962 -1.54723 -1e-05 -2e-05 -0.56289 -0.39042 0 0 0 0 0 -0.06633 0 0 0 -0.16741 0 1.8394 -0.41055 0.74833 -0.29404
HIS_D_114 -3.21879 0.29409 2.73619 -0.4385 0.02228 0.5845 1.25047 -1.49279 -1e-05 -2e-05 -1.27459 -0.28958 0 0 0 0 0 -0.05052 0.053 0 1.53686 -0.39995 0 -0.45461 -0.51318 0.44612 -1.20902
LEU_115 -7.92584 1.42245 2.10236 -0.51357 0.29097 0.15838 1.62143 -2.14328 -0 -0 -1.23135 0.07433 0 0 0 0 0 -0.02637 0.25164 0.16375 0 -0.1293 0 0.18072 -0.46613 0.6379 -5.53192
ALA_116 -4.45804 0.58892 0.90292 -0.02197 0 0 0.71174 -1.47652 -6e-05 -0.00025 -0.17669 -0.39488 0 0 0 0 0 0.00956 0 0 0 -0.56387 0 1.8394 -0.30982 0.65035 -2.69923
GLN_117 -3.82073 0.27165 3.43146 -0.62438 0.14361 0.64955 2.23092 -1.94317 -0.01549 -0.08073 -2.68844 -0.69231 0 0 0 0 0 0.12525 0.07462 0 2.22971 -0.08184 0 -0.18838 -0.05361 0.29761 -0.73469
ILE_118 -5.75999 1.03965 0.9244 -0.53628 0.33076 0.14364 1.0472 -1.62928 -0.01906 -0.1152 0.3888 0.13289 0 0 0 0 0 -0.04565 0.39484 2.96157 0 -0.73872 0 0.73287 -0.29641 0.50921 -0.53476
GLU_119 -3.49092 0.15141 2.85663 -0.43594 0.09669 0.86652 0.99263 -1.34299 -0.00523 -0.01516 -1.3737 -0.56394 0 0 0 0 0 -0.07857 0.04843 0 3.98798 -0.309 0 -2.7348 -0.64058 0.58034 -1.41022
ASP_120 -5.65213 0.68207 7.56841 -0.20668 0.03714 0.65747 4.83883 -3.52479 -0.009 -0.0832 -7.05402 -1.16087 0 0 -0.72384 -1.94738 0 -0.07135 0.00326 0 2.10233 -0.66998 0 -2.3716 -0.25419 0.44321 -7.39632
ASP_121 -2.33892 0.13945 2.7612 -0.12101 0.01995 0.3773 1.18568 -1.43993 -0.01498 -0.07421 0.08834 -0.45825 0 0 0 0 0 -0.14321 0.00018 0 1.78253 -0.00215 0 -2.3716 0.02041 0.31424 -0.27498
ARG_122 -4.73073 0.3383 6.04309 -0.74761 0.18337 0.51553 2.72205 -2.51735 -0.01583 -0.12226 -3.51516 0.65057 0 0 -0.72384 -1.64362 0 0.0266 0.17966 1.54192 0 -0.08425 0 -1.2888 -0.3327 0.39701 -3.12406
ALA_123 -6.24238 0.86073 3.52663 -0.02411 0.00011 0 3.20274 -2.76762 -0.01195 -0.08424 -2.60308 -0.38032 0 0 0 0 0 -0.02272 0 0 0 0.38879 0 1.8394 -0.09195 0.55374 -1.85622
ALA_124 -4.61599 0.52257 3.66464 -0.02122 0 0 2.6037 -2.29339 -0 -0 -1.03018 -0.37081 0 0 0 0 0 0.12391 0 0 0 -0.3463 0 1.8394 -0.07425 0.34869 0.35078
MET_125 -4.78178 0.3238 3.49361 -0.57292 0.29805 0.11051 1.37354 -2.18355 -0.00617 -0.02458 -1.23966 -0.33261 0 0 0 0 0 0.12281 0.18961 2.41846 0 -0.02453 0 0.60916 -0.28235 0.37393 -0.13465
VAL_126 -9.17702 2.00509 3.42443 -0.30412 0.28534 0.05971 2.7579 -3.17674 -0 -0 -1.61767 0.04363 0 0 0 0 0 0.00744 0.12362 0.10344 0 -0.39182 0 1.9342 -0.05538 0.95834 -3.01963
ILE_127 -8.62649 0.46802 2.75384 -0.61332 0.44145 0.14724 2.67364 -2.64239 -0 -0 -2.47943 -0.0981 0 0 0 0 0 -0.03156 0.14491 3.29107 0 -0.38763 0 0.73287 -0.02974 1.04029 -3.21534
SER_128 -5.00442 0.23552 5.10291 -0.02346 0 0.02207 2.56067 -2.53631 -0.02748 -0.21562 -2.01521 -0.35187 0 0 0 0 0 0.05941 0.00702 0.50277 0 0.30117 0.60132 -0.77834 -0.0561 0.50984 -1.10611
TRP_129 -6.57583 0.29515 5.24401 -1.24436 0.06599 0.63606 1.79595 -2.96617 -0 -0 -0.44355 -0.35764 0 0 0 0 0 -0.01058 9e-05 0 1.92413 -0.35942 0 1.6906 0.06141 0.33787 0.09371
HIS_130 -8.45113 1.3662 6.76783 -0.70793 0.03404 0.73209 3.15513 -3.57997 -0 -0 -2.74475 -0.32793 0 0 -1.2681 -0.40889 0 0.01645 0.03772 0 1.6189 -0.30717 0 -0.45461 0.25681 0.73147 -3.53384
LEU_131 -8.39144 0.67829 4.26407 -0.47422 0.19268 0.10673 2.16364 -2.69494 -0.01113 -0.10621 -1.82616 0.22348 0 0 0 0 0 -0.03242 0.0053 0.4201 0 -0.26188 0 0.18072 0.05416 0.80315 -4.70607
ALA_132 -3.78161 0.54694 4.22458 -0.01015 0 0 2.51704 -2.24489 -0.01553 -0.13138 -2.05735 -0.30016 0 0 0 0 0 -0.13178 0 0 0 0.386 0 1.8394 0.85112 0.46815 2.16038
SER_133 -2.36189 0.34154 3.28074 -0.02889 6e-05 0.04633 1.69755 -1.5472 -0.04252 -0.35217 -0.36241 -0.99501 0 0 0 0 0 -0.09925 0.00146 0.1616 0 -0.2476 0.60859 -0.77834 0.64227 0.33715 0.30201
ASP_134 -5.7701 0.71731 4.93692 -0.11594 0.02178 0.36359 2.52516 -2.51027 -0.03522 -0.25377 -1.99031 -0.33644 0 0 0 0 0 -0.06237 0.05558 0 1.87458 -0.04222 0 -2.3716 -0.43597 0.33688 -3.09241
MET_135 -7.77095 1.10025 5.22721 -0.33288 0.04259 0.1162 3.15173 -2.91218 -0 -0 -2.16001 -0.10565 0 0 0 0 0 -0.09526 0.33222 1.88332 0 -0.13105 0 0.60916 -0.25006 0.37092 -0.92442
ASP_136 -4.26246 0.27705 5.57309 -0.1188 0.02444 0.37177 2.73164 -2.38936 -0.01009 -0.08223 -3.22423 -0.22724 0 0 0 -0.60789 0 -0.05189 0.02256 0 2.35795 -0.32173 0 -2.3716 -0.55535 0.31057 -2.55381
CYS_137 -7.04275 0.75006 4.6042 -0.05546 0.00231 0.02007 2.59864 -2.40942 -0.02279 -0.15577 -3.21983 -0.04175 0 0 0 0 0 -0.06461 0.0048 0.52964 0 0.03771 0 3.6196 -0.7233 0.4762 -1.09246
VAL_138 -7.93609 0.83539 3.02468 -0.27449 0.17624 0.05422 2.7726 -2.75909 -0.0096 -0.13548 -2.56945 0.00303 0 0 0 0 0 -0.05028 0.10881 0.13252 0 -0.51414 0 1.9342 -0.54635 0.55026 -5.20303
VAL_139 -8.50732 1.03986 2.93132 -0.28478 0.18298 0.05824 3.15185 -2.69758 -0 -0 -4.278 0.06351 0 0 0 0 0 0.05902 0.00469 0.07963 0 -0.45421 0 1.9342 -0.52185 0.49077 -6.74768
THR_140 -8.61342 1.36541 3.93277 -0.10873 0.06887 0.07102 2.82539 -2.86841 -0.00961 -0.13553 -1.88711 -0.46779 0 0 0 0 0 -0.01019 0.01968 0.09776 0 -0.49311 2.34161 -1.0874 -0.53685 0.72011 -4.77554
LEU_141 -6.43047 0.42072 3.47445 -0.71313 0.27066 0.28568 1.99503 -2.22617 -0 -0 -1.01551 0.16054 0 0 0 0 0 -0.04163 0.04291 0.83739 0 -0.25463 0 0.18072 -0.14346 0.64051 -2.5164
THR_142 -6.50376 0.42275 6.49403 -0.11164 0.09996 0.0795 3.05414 -3.13652 -0 -0 -3.1283 -0.62793 0 0 -0.68082 0 0 0.08721 0.06639 0.09068 0 -0.50158 2.48846 -1.0874 -0.02467 0.48411 -2.43541
THR_143 -4.06276 0.20741 4.95006 -0.2094 0.19517 0.07786 2.50908 -2.24995 -0.00593 -0.1099 -3.5066 -0.19702 0 0 -0.39037 -0.77967 0 -0.04364 0.00882 0.17052 0 0.0517 2.27222 -1.0874 -0.15746 0.41269 -1.94457
ASP_144 -5.02517 0.39127 5.77421 -0.10864 0.00185 0.32441 2.45817 -2.55179 -0.00547 -0.0544 -2.94782 -0.50923 0 0 0 -0.98936 0 0.03607 0.04171 0 1.68559 0.1778 0 -2.3716 -0.17555 0.49756 -3.35039
ALA_145 -7.33713 1.13688 4.33478 -0.02093 0 0 3.08927 -3.22294 -0.00573 -0.04834 -1.587 -0.3458 0 0 -0.68082 0 0 0.05089 0 0 0 -0.15921 0 1.8394 -0.28415 0.70191 -2.53892
ALA_146 -6.26755 0.91238 4.13196 -0.02191 0 0 2.97552 -2.82576 -0 -0 -2.4889 -0.39555 0 0 0 0 0 0.1501 0 0 0 -0.3044 0 1.8394 -0.37019 0.56286 -2.10204
ARG_147 -5.52444 0.44242 6.84607 -0.66172 0.1116 0.38683 3.29607 -3.12118 -0 -0 -3.91415 0.37525 0 0 0 -0.45854 0 0.01911 0.19899 2.39939 0 -0.10617 0 -1.2888 -0.45038 0.5444 -0.90525
ALA_148 -5.93954 0.53317 3.47315 -0.02316 0 0 2.09762 -2.51401 -0 -0 -1.11375 -0.3913 0 0 0 0 0 -0.02102 0 0 0 -0.40804 0 1.8394 -0.52413 0.43286 -2.55877
ILE_149 -9.40327 1.4327 4.25316 -0.51816 0.58225 0.08997 3.0749 -3.08216 -0 -0 -3.20752 0.22835 0 0 0 0 0 0.11825 0.26524 0.49761 0 -0.51566 0 0.73287 -0.13439 0.72274 -4.8631
TYR_150 -5.53758 0.35348 4.7414 -0.94336 0.05737 0.37487 1.71786 -2.3827 -0.00573 -0.04834 -0.91829 -0.24753 0 0 0 0 0 -0.01295 0.17241 0 1.94536 -0.25987 3e-05 1.2797 0.12538 0.76522 1.17675
ASP_151 -3.54868 0.1259 5.01395 -0.11504 0.02194 0.35776 1.6897 -2.14463 -0 -0 -3.37968 -0.31044 0 0 0 -0.45854 0 0.0056 0.01257 0 2.50343 -0.3299 0 -2.3716 -0.44794 0.32971 -3.04589
GLU_152 -4.29718 0.27457 5.72798 -0.35451 0.03126 0.69727 2.5218 -2.34903 -0.00956 -0.10526 -2.96757 -0.27056 0 0 -0.55752 -0.41402 0 0.06369 0.04613 0 2.99287 -0.10876 0 -2.7348 -0.24442 0.34407 -1.71357
THR_153 -4.79096 0.31122 4.5411 -0.17126 0.06062 0.06017 2.23099 -2.27394 -0.01699 -0.14173 -1.16983 0.23272 0 0 0 -0.86912 0 -0.06052 0.00211 0.04571 0 0.05047 2.29595 -1.0874 -0.03373 0.36085 -0.42355
GLN_154 -1.80646 0.075 1.93469 -0.71533 0.13672 0.8118 0.64262 -0.98054 -0 -0 -0.51063 -0.67925 0 0 -0.55752 0 0 0.00325 0.00187 0 2.2653 -0.1754 0 -0.18838 -0.48586 0.37958 0.15145
GLY_155 -1.4235 0.157 1.52826 -0.0004 0 0 0.57343 -0.82589 -0.00743 -0.03647 0.28621 -0.17599 0 0 0 0 0 0.0229 0 0 0 -1.13381 0 0.83697 -0.0792 0.24847 -0.02945
ARG_156 -1.77339 0.07406 2.1983 -0.83018 0.22691 0.6359 0.98536 -0.9537 -0.01896 -0.14796 -1.48741 0.40299 0 0 0 -0.60789 0 -0.00027 0.03684 2.50796 0 -0.09962 0 -1.2888 0.06196 0.32188 0.24396
GLN_157 -5.40616 0.54591 2.92584 -0.64233 0.1911 0.44694 1.40487 -1.6107 -0.01009 -0.08223 -0.61446 -0.95096 0 0 -1.13845 -0.86912 0 0.01677 0.22633 0 4.1821 0.01353 0 -0.18838 0.00909 0.47706 -1.07334
GLN_158 -4.67946 0.33493 3.67582 -0.60901 0.08946 0.3722 2.26855 -1.85708 -0 -0 -2.47736 -0.26153 0 0 -1.71812 0 0 -0.02907 0.05087 0 3.32297 -0.12013 0 -0.18838 0.4372 0.48443 -0.90371
VAL_159 -7.95076 1.53219 0.58077 -0.24912 0.15187 0.04814 1.54284 -1.75914 -0 -0 -0.88754 -0.18477 0 0 -0.57967 0 0 -0.02104 0.30737 0.52998 0 -0.69999 0 1.9342 0.12541 0.71638 -4.86287
LEU_160 -7.32768 1.12099 1.65526 -0.50735 0.2596 0.14612 1.78865 -1.78585 -1e-05 -5e-05 -1.49185 -0.06184 0 0 0 0 0 0.03931 0.00707 0.95262 0 0.00686 0 0.18072 0.20127 1.265 -3.55117
PRO_161 -6.86412 1.25301 4.26197 -0.20992 0.03835 0.15792 1.51288 -2.01534 -0 -0 -1.71483 -0.22611 0 0 0 0 0 -0.0351 0.01739 0.54692 0 -0.11552 0 -2.4119 0.53091 1.30801 -3.96548
LEU_162 -5.87662 0.46432 4.5332 -0.63572 0.2375 0.24926 2.93567 -2.4755 -0.00126 -0.00494 -2.26412 -0.13628 0 0 0 0 0 -0.057 0.2362 1.34292 0 -0.10669 0 0.18072 0.3485 0.79935 -0.23049
ASP_163 -4.14756 0.24019 5.68003 -0.10747 0.0045 0.32179 2.34819 -2.43836 -0.00547 -0.0544 -4.74126 -0.69997 0 0 -0.80614 -0.77967 0 -0.1644 0.01782 0 1.73061 0.00841 0 -2.3716 0.31268 0.89477 -4.75733
SER_164 -3.3073 0.46593 2.95409 -0.03001 0.02952 0.02945 1.25628 -1.53942 -0.00593 -0.1099 -1.55564 0.18058 0 0 0 0 0 0.01517 0.00078 0.60357 0 -0.02451 0.64193 -0.77834 0.13595 0.81644 -0.22135
ILE_165 -7.82524 0.8653 2.35172 -0.63574 0.44303 0.1383 1.0136 -2.05231 -0.00126 -0.00494 -0.9195 0.0598 0 0 0 0 0 0.00158 0.00182 0.97372 0 -0.53386 0 0.73287 -0.14312 0.61931 -4.91494
TYR_166 -3.5726 0.31577 2.13206 -0.67138 0.07837 0.40318 0.60358 -1.39031 -0 -0 -0.87501 -0.23433 0 0 -0.41577 0 0 0.08404 0.09162 0 1.84876 -0.22267 0.14599 1.2797 -0.24741 0.79167 0.14524
ARG_167 -4.9694 0.32763 3.12026 -1.77042 0.59826 1.97204 0.43096 -1.38792 -0.02425 -0.23507 0.08599 -1.34531 0 0 0 0 0 0.25257 0.02886 2.536 0 -0.06532 0 -1.2888 -0.03472 0.74568 -1.02297
LYS_168 -1.8304 0.12474 1.51036 -0.48414 0.11149 0.28394 0.10086 -0.72877 -0 -0 -0.47792 -0.09801 0 0 0 0 0 0.03484 0.00985 1.79289 0 0.03153 0 -1.5107 0.01331 0.61966 -0.49646
THR_169 -3.70236 0.19425 1.79808 -0.10549 0.06432 0.07124 0.45724 -1.17647 -0 -0 -1.07119 -0.48302 0 0 0 0 0 -0.01148 0.00335 0.12224 0 -0.65462 2.27501 -1.0874 -0.27659 0.36379 -3.21909
LEU_170 -6.45601 1.15334 1.95496 -0.47963 0.2069 0.09323 1.35028 -1.69449 -0.00167 -0.02828 -0.86497 0.37422 0 0 0 0 0 -0.0652 0.14842 0.68029 0 -0.05861 0 0.18072 -0.41169 0.89735 -3.02085
PRO_171 -3.90569 0.61604 1.57824 -0.1157 0.01205 0.08502 0.54298 -0.91152 -0 -0 0.00119 0.24497 0 0 0 0 0 -0.10989 0.03845 0.12714 0 -0.92665 0 -2.4119 -0.56191 1.21618 -4.481
ASP_172 -2.71092 0.10245 3.07674 -0.11381 0.00101 0.34257 1.6092 -1.49581 -9e-05 -0.00244 -0.62151 -0.55458 0 0 -0.74771 0 0 0.00984 0.02859 0 2.0274 -0.31532 0 -2.3716 -0.45999 0.61708 -1.57892
TRP_173 -4.28055 0.23526 2.46688 -1.32677 0.28155 1.0972 0.77197 -1.45388 -0 -0 -0.13043 -0.98916 0 0 0 0 0 -0.08149 0.00081 0 2.3126 -0.04099 0 1.6906 -0.35656 0.43069 0.62774
LYS_174 -3.58663 0.46723 4.87331 -0.3989 0.08212 0.17903 1.50845 -2.02042 -8e-05 -0.00133 -3.26683 0.18354 0 0 -0.43914 0 0 0.00813 0.04673 1.84128 0 -0.01895 0 -1.5107 -0.39381 0.34795 -2.09901
ARG_175 -5.96825 0.83626 4.71753 -0.97176 0.27461 0.73835 1.60824 -2.08413 -0 -0 -1.09684 -0.14974 0 0 -1.18686 0 0 0.04131 0.07864 1.66751 0 -0.19084 0 -1.2888 0.10323 0.90982 -1.96172
PRO_176 -4.41744 0.79336 1.94077 -0.10003 0.00204 0.06254 0.94243 -0.84684 -0 -0 -0.55433 0.73838 0 0 0 0 0 0.13028 0.01687 0.29393 0 0.0852 0 -2.4119 0.31489 0.96988 -2.03998
LEU_177 -6.83231 1.44627 2.3038 -0.51097 0.28662 0.12608 1.46543 -1.68347 -0.01963 -0.15972 0.14476 0.33689 0 0 0 0 0 0.0275 0.7058 0.3516 0 -0.24388 0 0.18072 1.06492 1.50837 0.49876
PRO_178 -3.88947 1.01149 2.77229 -0.08187 8e-05 0.0489 0.92769 -1.20503 -0 -0 -0.99548 0.59718 0 0 -0.6934 0 0 -0.10936 0.00108 0.43274 0 -0.62806 0 -2.4119 0.96702 1.65514 -1.60095
HIS_D_179 -3.4176 0.36022 2.95856 -0.44938 0.03703 0.59528 1.12427 -1.5318 -0 -0 -1.23232 -0.34149 0 0 0 0 0 0.679 0.06731 0 1.62639 -0.5171 0 -0.45461 0.09087 0.74326 0.33788
PHE_180 -8.25845 0.81882 4.13629 -0.54407 0.08836 0.21999 1.85745 -2.48598 -0.01963 -0.15972 -1.01687 0.29215 0 0 -0.41896 0 0 0.00026 0.08734 0 2.59191 -0.39815 0 1.0402 0.01149 0.73559 -1.42198
ARG_181 -3.34702 0.33199 3.78727 -0.9136 0.21009 0.71792 1.5704 -1.78775 -0 -0 -1.36956 -0.14174 0 0 -1.11235 0 0 0.09252 0.03451 2.08776 0 -0.27666 0 -1.2888 0.31168 0.80063 -0.29271
ASN_182 -3.82301 0.42074 4.50661 -0.32474 0.11466 0.55329 2.74858 -2.06161 -0.02224 -0.13046 -1.78187 -0.34678 0 0 -0.7416 0 0 0.00279 0.00355 0 1.45765 -0.4307 0 -0.93687 0.46153 0.66989 0.33943
GLY_183 -2.84882 0.525 3.00299 -4e-05 0 0 1.86333 -1.55242 -0 -0 -1.51035 -0.40294 0 0 0 0 0 -0.21009 0 0 0 0.38855 0 0.83697 0.23808 0.40062 0.73087
LYS_184 -6.81694 0.83164 4.86921 -0.31399 0.03512 0.1511 2.52622 -2.28016 -0 -0 -1.85733 -0.05115 0 0 -0.7416 0 0 -0.04538 0.00522 1.83956 0 -0.02576 0 -1.5107 -0.09739 0.3253 -3.15701
LEU_185 -6.43919 0.58287 4.74856 -0.71311 0.26771 0.3038 1.73496 -2.57502 -0.01481 -0.09142 -0.95826 0.04223 0 0 0 0 0 -0.06895 0.02643 1.27159 0 -0.28283 0 0.18072 -0.47961 0.23996 -2.22437
HIS_D_186 -3.83459 0.24014 3.47124 -0.44375 0.01951 0.57884 1.08296 -1.74347 -0.00743 -0.03905 -0.53557 -0.25824 0 0 0 0 0 0.19755 0.07339 0 1.67728 -0.24848 0 -0.45461 -0.04008 0.36465 0.10027
PHE_187 -3.85385 0.38513 2.76314 -0.57594 0.03812 0.26096 0.99881 -1.41738 -0 -0 0.26095 -0.04815 0 0 0 0 0 -0.01817 0.00764 0 2.26999 0.01535 0 1.0402 0.11581 0.40709 2.6497
LYS_188 -4.03716 0.84512 3.3242 -0.35378 0.08296 0.23544 1.69195 -1.69011 -0 -0 -1.88928 -0.3863 0 0 0 0 0 0.04868 0.00845 1.53514 0 -0.19447 0 -1.5107 0.20608 1.01579 -1.06799
PRO_189 -3.99682 0.7701 1.99855 -0.18542 0.10109 0.13244 0.79593 -0.80715 -0 -0 -0.57558 -0.00296 0 0 0 0 0 0.00038 0.01825 0.18632 0 -0.88127 0 -2.4119 0.57238 1.22733 -3.05833
PHE_190 -6.81974 1.03812 2.57363 -0.81885 0.29784 0.25995 1.50898 -1.80051 -0 -0 -2.25519 0.01652 0 0 0 0 0 0.07586 0.16452 0 3.48165 0.02178 0 1.0402 0.54126 0.98403 0.31005
GLY_191 -1.74045 0.30071 1.54866 -0.00012 0 0 0.83545 -0.81342 -0 -0 -0.38396 -0.4434 0 0 0 0 0 0.02363 0 0 0 0.4837 0 0.83697 0.99088 0.75596 2.39461
ASN_192 -4.3499 0.78546 2.7652 -0.28523 0.08453 0.48825 1.53821 -1.65635 -0 -0 -1.4537 -0.77849 0 0 -0.73982 0 0 -0.07978 0.04156 0 1.82521 -0.53191 0 -0.93687 0.66332 0.95946 -1.66085
PRO_193 -4.38466 1.01124 2.44532 -0.09527 0.0013 0.05955 1.46001 -1.16519 -0 -0 0.28963 0.72931 0 0 0 0 0 0.00091 0.0279 0.42051 0 -0.21513 0 -2.4119 -0.21996 1.06951 -0.97692
VAL_194 -5.15346 0.9198 3.05068 -0.23811 0.14624 0.04352 2.2865 -1.99465 -0.00751 -0.03491 -2.15744 0.00175 0 0 -0.73982 0 0 0.06817 0.02128 0.00783 0 1.2427 0 1.9342 5.43926 0.63757 5.4736
PHE_195 -8.82922 0.99233 4.64506 -0.54662 0.29557 0.27141 3.03684 -2.88722 -0 -0 -2.90133 0.16696 0 0 -0.82161 0 0 0.07039 0.10504 0 3.36341 -0.16732 0 1.0402 5.43855 0.64426 3.91671
ALA_196 -6.56665 1.12079 2.52255 -0.0223 0 0 2.21121 -2.39913 -0 -0 -2.22638 -0.36124 0 0 0 0 0 -0.06589 0 0 0 -0.41278 0 1.8394 -0.39039 0.41124 -4.33958
ARG_197 -6.22318 0.57574 6.46164 -1.20286 0.39997 0.99352 1.87186 -2.73214 -0.04522 -0.2818 -2.33658 0.68426 0 0 0 -1.174 0 0.01223 0.12562 4.17179 0 -0.1159 0 -1.2888 -0.5361 0.51022 -0.12973
ASP_198 -5.37505 0.78652 6.2955 -0.11505 0.01365 0.35064 2.9894 -2.81261 -9e-05 -0.00244 -4.20803 -0.44115 0 0 -0.82161 -0.48753 0 -0.04752 0.00457 0 2.50978 -0.32314 0 -2.3716 -0.65178 0.65793 -4.04962
LEU_199 -8.39061 1.16981 3.10612 -0.70861 0.39909 0.20918 2.64665 -2.56628 -0.01507 -0.10096 -2.30203 0.18922 0 0 0 0 0 -0.04691 0.02131 3.01132 0 -0.18534 0 0.18072 -0.6522 0.66468 -3.36991
LEU_200 -6.41856 0.98186 1.21113 -0.48571 0.3306 0.10174 1.02372 -1.59284 -0 -0 -0.60707 0.08239 0 0 0 0 0 -0.04781 0.13966 1.03632 0 -0.28886 0 0.18072 -0.19142 0.65786 -3.88627
THR_201 -4.57606 0.34125 3.58255 -0.21682 0.13877 0.10174 1.95326 -2.11571 -0.02133 -0.17259 -2.88251 -1.19078 0 0 0 0 0 0.16199 0.13219 1.54888 0 -0.21875 2.31233 -1.0874 0.10666 0.4426 -1.65973
PHE_202 -7.01743 1.2299 0.91663 -0.95539 0.11747 0.59043 0.64 -1.36032 -0.01525 -0.15483 -0.08268 -0.21955 0 0 0 0 0 -0.01351 0.18402 0 1.47133 -0.50874 0 1.0402 0.81468 1.10021 -2.22282
PRO_203 -4.04184 0.72038 3.11667 -0.11534 0.00149 0.08389 1.55362 -1.39381 -0 -0 -0.94247 0.29112 0 0 0 0 0 0.01094 0.00959 0.19114 0 -1.13272 0 -2.4119 0.38268 1.35639 -2.32018
ASP_204 -2.93468 0.40715 4.23361 -0.18585 0.16412 0.61874 1.78848 -1.88442 -0 -0 -2.22144 -2.99675 0 0 -0.30966 0 0 0.10083 0.16423 0 4.12442 -0.0669 0 -2.3716 -0.57083 1.09185 -0.84869
ASN_205 -2.68636 0.32283 3.0622 -0.18489 0.03367 0.28441 0.82625 -1.42615 -0 -0 -0.8115 -0.44657 0 0 -0.30966 0 0 -0.08096 0.00379 0 1.54969 0.13165 0 -0.93687 -0.18843 0.8209 -0.03599
ILE_206 -7.45057 1.23612 3.23912 -0.60025 0.34626 0.21512 2.45239 -2.13784 -0 -0 -2.55929 -0.35069 0 0 0 0 0 -0.00446 0.05882 0.29045 0 0.21629 0 0.73287 0.30142 0.46546 -3.54878
GLU_207 -3.63561 0.52443 4.24988 -0.35995 0.10917 0.44907 2.42497 -2.01489 -0.00833 -0.06983 -1.70949 -0.6676 0 0 0 0 0 -0.11099 0.00824 0 3.16638 -0.16978 0 -2.7348 0.36553 0.52948 0.34588
HIS_208 -4.92357 0.50417 2.81217 -0.43339 0.01202 0.51658 1.6607 -1.79055 -0.02259 -0.13904 -0.48757 -0.44639 0 0 0 0 0 -0.13144 0.11407 0 2.93767 0.1491 0 -0.45461 0.02793 0.35051 0.25578
CYS_209 -7.8215 1.68102 3.84252 -0.05801 0.00356 0.02157 2.58553 -2.23236 -0.00417 -0.03185 -3.16355 0.0713 0 0 0 0 0 -0.08143 0.13708 0.58497 0 0.24432 0 3.6196 -0.21868 0.42145 -0.39863
GLU_210 -4.63401 0.41799 5.17365 -0.35005 0.1223 0.42606 2.66529 -2.48112 -0.00649 -0.10978 -3.43141 -0.68658 0 0 0 -0.68647 0 -0.03166 0.10135 0 3.68274 -0.32578 0 -2.7348 -0.51062 0.55396 -2.84544
THR_211 -5.10145 0.22385 4.61684 -0.1155 0.06847 0.05294 2.40727 -2.34907 -0.00833 -0.06983 -1.64994 -1.16874 0 0 0 0 0 -0.00745 0.02157 0.93057 0 0.08481 2.26957 -1.0874 -0.36906 0.40946 -0.84143
VAL_212 -8.06744 0.75198 2.61907 -0.31895 0.26392 0.07323 2.50096 -2.47426 -0.02468 -0.15356 -1.37671 -0.29695 0 0 0 0 0 -0.01047 2e-05 0.22336 0 -0.3859 0 1.9342 -0.04775 0.36996 -4.41996
PHE_213 -9.76214 1.49231 2.93789 -0.51707 0.02738 0.20759 2.12361 -2.71675 -0 -0 -1.87637 -0.11649 0 0 0 0 0 0.02604 0 0 2.96999 -0.09738 0 1.0402 -0.1052 0.59036 -3.77604
GLY_214 -4.17265 0.41758 4.21777 -5e-05 0 0 1.70213 -2.23393 -0.00417 -0.03185 -1.36904 -0.41834 0 0 0 0 0 -0.01823 0 0 0 0.28351 0 0.83697 0.42218 0.47426 0.10617
MET_215 -7.18843 0.63794 3.97323 -0.54698 0.35865 0.03594 1.79401 -2.37791 -0.0129 -0.08085 -1.16738 0.03259 0 0 0 0 0 0.28526 0.11671 1.86847 0 0.08196 0 0.60916 0.99505 0.45983 -0.12565
LEU_216 -6.77549 0.4396 2.3282 -0.49172 0.19112 0.12383 1.85872 -1.97967 -0.01681 -0.09643 -1.8107 0.25917 0 0 -0.59662 0 0 -0.00023 0.02937 0.31171 0 -0.27513 0 0.18072 0.30275 0.53962 -5.478
LEU_217 -8.51874 1.16034 3.26541 -0.52335 0.28919 0.15356 1.98876 -2.64289 -0.00209 -0.01452 -2.10103 0.07958 0 0 0 0 0 0.26483 0.00292 0.29703 0 0.01838 0 0.18072 -0.35095 0.56378 -5.88908
GLY_218 -3.90942 0.42918 4.29305 -4e-05 0 0 2.58574 -2.16137 -0.00167 -0.02828 -2.19152 -0.37343 0 0 0 0 0 -0.09503 0 0 0 0.44732 0 0.83697 -0.04257 0.70958 0.4985
ASP_219 -4.43381 0.33445 6.04345 -0.27226 0.15818 0.91755 2.17488 -2.64864 -0.06016 -0.31871 -3.85238 -3.48425 0 0 0 -0.74224 0 0.48563 0.05219 0 2.83404 -0.37297 0 -2.3716 -0.25716 0.85606 -4.95775
THR_220 -8.11032 1.0334 5.48855 -0.17827 0.12269 0.06135 2.89271 -3.29332 -0.03916 -0.22865 -3.65184 -0.219 0 0 0 -0.39954 0 -0.02456 0.00971 0.22655 0 -0.21863 2.30768 -1.0874 -0.34418 1.17245 -4.47978
ILE_221 -9.76938 1.04432 1.77687 -0.54034 0.26226 0.14525 2.36162 -2.46518 -0.019 -0.06991 -2.32782 0.28732 0 0 0 0 0 -0.00203 0.42492 3.08733 0 -0.54859 0 0.73287 -0.06011 0.96858 -4.71101
ILE_222 -8.21197 1.28456 1.85476 -0.65015 0.62856 0.13105 1.39951 -2.29874 -0.00751 -0.03491 -1.17084 0.38797 0 0 0 0 0 -0.05933 0.0017 0.88556 0 -0.61251 0 0.73287 -0.37867 0.59288 -5.52521
LEU_223 -9.31249 1.10019 3.18812 -0.62993 0.56356 0.1276 2.29956 -2.77644 -0.00025 -0.00064 -2.07938 0.32343 0 0 0 0 0 0.02377 0.30641 1.4146 0 -0.24311 0 0.18072 -0.35044 0.85824 -5.00647
ASP_224 -3.00695 0.19501 2.78972 -0.11566 0.00722 0.35473 0.63055 -1.34132 -0 -0 -0.46208 -0.45808 0 0 0 0 0 -0.04589 0.04991 0 1.69714 0.0788 0 -2.3716 -0.24642 0.71197 -1.53293
ASN_225 -6.64304 0.39647 6.36562 -0.33434 0.03575 0.61423 3.27184 -3.32163 -0 -0 -3.19485 -0.74938 0 0 -1.20126 0 0 0.00162 0.00019 0 1.7125 -0.0989 0 -0.93687 -0.04312 0.27637 -3.8488
LEU_226 -6.98527 0.6931 3.9334 -0.72177 0.36193 0.33237 2.49339 -2.50663 -0 -0 -3.27824 0.03179 0 0 -0.57238 0 0 -0.06274 0.01884 1.42612 0 -0.29316 0 0.18072 -0.07525 0.5472 -4.47658
ASP_227 -4.72889 0.42236 5.73463 -0.10349 0.00081 0.30936 2.62785 -2.72057 -0.01097 -0.10276 -2.47351 -0.56247 0 0 -0.60804 0 0 0.17987 0.00302 0 2.37802 -0.23794 0 -2.3716 -0.34075 0.64201 -1.96308
ALA_228 -5.3215 0.25848 4.16271 -0.0214 0 0 2.65918 -2.61803 -0 -0 -1.83543 -0.39988 0 0 -0.59322 0 0 0.17884 0 0 0 -0.31788 0 1.8394 -0.37877 0.33637 -2.05113
ALA_229 -7.03308 1.15799 3.65803 -0.02036 0 0 2.74257 -2.91405 -0 -0 -1.92726 -0.34129 0 0 0 0 0 0.13624 0 0 0 -0.02627 0 1.8394 -0.26188 0.40389 -2.58607
ASN_230 -6.69107 0.33413 5.60171 -0.43124 0.05189 0.88986 2.32471 -2.80503 -0.0097 -0.12724 -1.71612 -0.26141 0 0 0 0 0 0.04322 0.02734 0 3.12046 0.16037 0 -0.93687 -0.05987 0.61653 0.13167
HIS_231 -5.28599 0.51348 5.71675 -0.36728 0.00713 0.42675 2.54471 -2.77141 -0.0117 -0.08555 -2.29125 -0.30916 0 0 0 0 0 0.07923 0.00495 0 2.20555 -0.06877 0 -0.45461 -0.03659 0.49867 0.3149
TYR_232 -7.27568 0.73769 3.89515 -0.86572 0.13528 0.33059 2.57155 -2.41921 -0.00463 -0.02965 -1.81706 -0.3231 0 0 0 0 0 -0.02115 0.09316 0 2.1505 -0.37159 0.00049 1.2797 0.00198 0.53012 -1.40158
ARG_233 -11.2571 1.42856 8.00226 -0.63502 0.33596 0.45457 4.2975 -4.34975 -0.03794 -0.30529 -3.63059 -0.06734 0 0 -0.62201 0 0 -0.20169 0.15108 3.13739 0 -0.01686 0 -1.2888 0.08873 0.82888 -3.68745
LYS_234 -5.69126 0.78131 7.06513 -0.44661 0.14696 0.1714 3.61064 -3.04689 -0 -0 -4.6919 0.02734 0 0 -0.68664 0 0 -0.10521 0.05554 2.70124 0 -0.07012 0 -1.5107 -0.01852 0.69191 -1.01637
GLU_235 -5.26633 0.98393 6.67879 -0.32971 0.08651 0.43039 2.84295 -2.83896 -0.01625 -0.11388 -4.45343 -0.49627 0 0 0 0 0 0.02027 0.05668 0 3.75883 -0.28632 0 -2.7348 -0.43508 0.46993 -1.64274
VAL_236 -7.86295 1.56403 3.93116 -0.33536 0.45923 0.07776 2.90264 -2.62456 -0 -0 -1.52591 -0.56461 0 0 0 0 0 -0.17383 0.01043 1.55739 0 0.50996 0 1.9342 -0.33 0.62976 0.15934
VAL_237 -4.87075 0.77598 2.62497 -0.37185 0.27318 0.09151 1.58215 -1.81124 -0.01526 -0.0732 -0.50097 -0.26089 0 0 0 0 0 -0.19236 0.00386 0.5994 0 0.40748 0 1.9342 0.03105 0.59183 0.81909
LYS_238 -3.10973 0.59313 2.31078 -0.48777 0.0995 0.36082 1.0693 -1.22786 -0 -0 -0.95378 -0.02746 0 0 0 0 0 0.01384 0.00011 2.49078 0 0.13391 0 -1.5107 0.08647 0.33543 0.17679
ILE_239 -5.63981 0.68781 3.86416 -0.57675 0.34072 0.10581 2.04385 -2.09687 -0 -0 -0.37122 0.28523 0 0 0 0 0 -0.03361 0.24163 1.02644 0 -0.65194 0 0.73287 -0.07386 0.42871 0.31315
THR_240 -2.08366 0.15082 2.00735 -0.12098 0.07575 0.05451 0.564 -0.98747 -2e-05 -0.0005 -0.8318 -0.75384 0 0 0 -0.80395 0 -0.0349 0.01001 0.4549 0 0.18777 2.30419 -1.0874 -0.19793 0.49336 -0.5998
HIS_241 -4.05258 0.3716 3.22542 -0.40144 0.00016 0.51804 1.39538 -1.65624 -2e-05 -0.0005 -1.43711 0.29772 0 0 0 -0.80395 0 0.00166 0.00093 0 2.16529 -0.24855 0 -0.45461 -0.19426 0.24847 -1.0246
CYS_242 -6.34181 0.76659 2.97479 -0.06592 0 0.0347 1.42309 -1.58635 -0.00792 -0.12189 -2.58564 0.07581 0 0 0 0 0 0.4106 0.00017 0.72381 0 0.1828 0 3.6196 -0.36131 0.908 0.04914
PRO_243 -5.02723 0.82742 2.415 -0.14223 0.00019 0.10579 1.13283 -1.18006 -0 -0 -1.74551 0.18618 0 0 0 0 0 -0.04206 0.0236 0.19771 0 -1.16043 0 -2.4119 -0.57415 1.46384 -5.93101
THR_244 -6.52533 0.63997 5.25804 -0.17203 0.08037 0.06261 2.65063 -2.73347 -0.00818 -0.12257 -4.21588 0.04076 0 0 0 -0.3427 0 -0.06409 0.00961 0.05013 0 0.17716 2.35594 -1.0874 -0.3026 0.88379 -3.36524
LEU_245 -9.89361 1.31105 2.16547 -0.50497 0.29971 0.12608 2.63969 -2.44128 -0.00247 -0.04402 -2.61183 0.00916 0 0 0 0 0 -0.04876 0.28066 1.08565 0 -0.2551 0 0.18072 0.15289 0.59419 -6.95676
LEU_246 -9.74499 2.40447 3.01326 -0.5683 0.18772 0.13999 2.69624 -2.87711 -0.00026 -0.00068 -2.51087 0.26035 0 0 0 0 0 0.17876 0.02273 0.74518 0 -0.30185 0 0.18072 0.06904 1.36135 -4.74426
THR_247 -7.98325 0.89766 6.34359 -0.13395 0.13917 0.09722 3.73876 -3.53923 -0.02021 -0.09349 -4.16055 -0.96322 0 0 -0.82515 -0.50224 0 -0.00829 1.4885 0.09733 0 -0.55872 4.48154 -1.0874 -0.29121 1.99822 -0.88492
ARG_248 -7.69504 0.84046 6.7729 -0.61924 0.10492 0.40264 2.20402 -3.30714 -0.01583 -0.12226 -2.2222 0.09073 0 0 0 -0.30376 0 0.17515 0.06239 2.22575 0 -0.00403 0 -1.2888 -0.06597 1.43827 -1.32706
ASP_249 -3.82086 0.28825 5.44591 -0.11522 0.0179 0.36045 1.88742 -2.27641 -0.02869 -0.22252 -3.58367 -0.25032 0 0 -1.39753 0 0 -0.06591 0.04814 0 2.31094 -0.27845 0 -2.3716 -0.20451 0.59292 -3.66373
GLY_250 -2.94682 0.18 2.71572 -6e-05 0 0 1.17596 -1.50362 -0.01641 -0.08441 -0.34289 -0.36553 0 0 0 0 0 -0.06181 0 0 0 -1.31504 0 0.83697 -0.00336 0.16614 -1.56517
ASP_251 -5.9926 0.32562 7.73174 -0.24873 0.18724 0.95153 3.13197 -3.42158 -0.02787 -0.19763 -4.19476 -0.89192 0 0 0 -0.50224 0 -0.02549 0.00242 0 1.98235 -0.25447 0 -2.3716 0.43498 0.21642 -3.16459
ARG_252 -7.10988 0.52399 6.54725 -0.75346 0.12773 0.52878 3.43945 -3.04346 -8e-05 -0.00021 -3.60274 0.48804 0 0 -0.67148 -0.40889 0 0.0511 0.29482 2.6455 0 -0.20195 0 -1.2888 0.18983 0.55144 -1.69301
ILE_253 -8.6916 0.71337 2.52632 -0.46316 0.29598 0.09642 2.51995 -2.31171 -0 -0 -2.39953 0.07708 0 0 0 0 0 0.01015 0.11153 0.38195 0 -0.67917 0 0.73287 -0.11903 0.77595 -6.42262
ARG_254 -5.56865 0.30855 5.54603 -0.43555 0.06283 0.21623 2.40464 -2.5432 -8e-05 -0.00021 -2.26586 0.52364 0 0 0 0 0 0.01987 0.05255 1.94402 0 0.08672 0 -1.2888 -0.29585 0.56223 -0.67088
SER_255 -3.20951 0.29468 2.92974 -0.02838 0 0.04454 1.50161 -1.45619 -0 -0 -1.22414 -1.03755 0 0 0 0 0 -0.0181 0.00206 0.17626 0 -0.11626 0.60475 -0.77834 -0.37802 0.27581 -2.41705
ASN_256 -3.80104 0.29004 3.9573 -0.33993 0.0738 0.60745 1.5962 -1.79056 -0.01374 -0.116 -0.45915 -0.8921 0 0 -0.8179 0 0 0.00129 0.01451 0 2.47297 -0.39483 0 -0.93687 -0.72237 0.22664 -1.04427
GLY_257 -4.51261 0.45228 4.35897 -6e-05 0 0 2.25331 -2.41155 -0.00017 -0.00348 -1.72016 -0.37581 0 0 -0.62201 0 0 -0.16969 0 0 0 -1.46161 0 0.83697 -0.92392 0.44875 -3.85079
LYS_258 -6.4332 0.26789 6.01999 -0.3055 0.04285 0.14019 2.27314 -2.78228 -0 -0 -2.48461 0.09898 0 0 -0.8179 0 0 0.03805 0.01246 1.97297 0 -0.05208 0 -1.5107 -0.71711 0.44106 -3.7958
PHE_259 -9.27199 1.33307 1.34516 -0.5027 0.34459 0.24211 1.68112 -1.93073 -0.02582 -0.11023 -0.95494 -0.38966 0 0 0 0 0 -0.07159 0.01013 0 4.19215 -0.19635 0 1.0402 -0.10011 0.54131 -2.82429
GLY_260 -2.53434 0.19476 3.32675 -0.00047 0 0 1.9295 -1.57189 -0 -0 -1.95032 -0.26351 0 0 0 0 0 -0.04774 0 0 0 0.40054 0 0.83697 0.45058 0.47535 1.24617
GLY_261 -1.49263 0.12753 1.20477 -5e-05 0 0 0.201 -0.65922 -0.01325 -0.06534 0.21401 -0.40601 0 0 0 0 0 -0.13107 0 0 0 -1.38724 0 0.83697 -0.1577 0.09353 -1.63471
LEU_262 -4.96247 0.88353 0.71548 -0.62504 0.24632 0.16597 0.38351 -1.12996 -0.02582 -0.11023 0.10262 0.32671 0 0 0 0 0 0.02172 0.01702 0.62971 0 -0.37202 0 0.18072 -0.57046 0.39641 -3.72627
GLN_263 -3.05509 0.43144 2.65707 -0.60838 0.10936 0.39253 0.82125 -1.39162 -0.01028 -0.05221 -0.61754 -1.06439 0 0 -1.1818 0 0 0.06385 0.23623 0 2.57578 0.34472 0 -0.18838 0.6132 0.59541 0.67115
ASN_264 -2.43387 0.65777 2.11514 -0.19418 0.05163 0.33988 0.7167 -0.96622 -0 -0 -0.03372 -0.98296 0 0 -1.1818 0 0 0.09008 0.00033 0 2.17492 -1.03749 0 -0.93687 0.55163 0.87899 -0.19005
LYS_265 -2.35116 0.41251 1.61751 -0.28393 0.02956 0.12909 0.28866 -0.87396 -0 -0 0.54632 -0.17936 0 0 0 0 0 0.00423 0.00018 2.05261 0 0.16845 0 -1.5107 -0.02294 0.76375 0.79081
ALA_266 -2.7705 0.69868 0.49628 -0.02381 0 0 0.26614 -0.74381 -0 -0 0.0919 -0.18654 0 0 0 0 0 -0.04855 0 0 0 -0.14322 0 1.8394 -0.31752 0.6968 -0.14476
PRO_267 -5.12593 1.25358 3.02784 -0.20041 0.00427 0.14434 1.81634 -1.29877 -0 -0 -1.08412 0.0255 0 0 0 0 0 -0.01234 0.00061 0.50109 0 -1.02818 0 -2.4119 -0.6451 1.28495 -3.74823
PRO_268 -3.652 0.6685 3.07582 -0.06682 0 0.04189 2.09243 -1.3963 -0 -0 -2.18126 0.59165 0 0 0 0 0 -0.22452 0.08339 0.20978 0 -1.12514 0 -2.4119 0.41862 0.87663 -2.99923
MET_269 -7.35944 0.92032 5.46961 -0.45753 0.15438 0.29918 2.85257 -2.4959 -0 -0 -2.90133 -0.07413 0 0 0 0 0 -0.09705 0.10696 2.26686 0 0.11663 0 0.60916 0.63651 0.38576 0.43257
ASP_270 -4.95609 0.63405 4.67418 -0.29845 0.04603 0.97824 1.86171 -2.30144 -0 -0 -2.66056 0.47778 0 0 0 0 0 0.04763 0.04426 0 4.39163 -0.33942 0 -2.3716 -0.44166 0.30461 0.09091
LYS_271 -2.77203 0.16942 3.26936 -0.50347 0.1242 0.33087 1.30918 -1.44688 -0 -0 -0.51205 -0.07948 0 0 0 0 0 -0.01914 0.03717 1.67563 0 -0.25587 0 -1.5107 -0.32124 0.41799 -0.08706
LEU_272 -4.85815 0.37473 3.68382 -0.4821 0.18779 0.10955 1.53607 -1.79863 -0 -0 -0.5606 0.23523 0 0 -0.47909 0 0 -0.03772 0.14963 0.51711 0 -0.19699 0 0.18072 0.22551 0.57404 -0.63908
ARG_273 -4.28619 0.32752 3.83555 -0.92537 0.19896 0.73827 1.5551 -1.66982 -0.03244 -0.22444 -1.09381 -0.13362 0 0 -0.47909 0 0 0.00771 0.02973 1.92613 0 -0.28637 0 -1.2888 0.68194 0.57774 -0.54132
GLY_274 -3.97699 0.29888 3.71774 -6e-05 0 0 2.28194 -2.1139 -0 -0 -1.67131 -0.39659 0 0 0 0 0 -0.10487 0 0 0 -1.41511 0 0.83697 0.77949 0.42865 -1.33518
MET_275 -10.0011 0.96968 5.49105 -0.68812 0.17283 0.1714 2.525 -3.15044 -0.04662 -0.28434 -0.61647 0.09383 0 0 0 0 0 -0.06967 0.26906 0.94304 0 -0.16089 0 0.60916 0.08863 0.33238 -3.35154
VAL_276 -7.48682 1.27574 1.85238 -0.29802 0.2024 0.05287 1.45528 -2.11781 -0 -0 -1.01954 0.3998 0 0 0 0 0 -0.0617 0.1598 0.50053 0 0.43259 0 1.9342 -0.26731 0.4377 -2.54792
PHE_277 -4.33888 0.6006 2.60997 -0.63013 0.05587 0.36325 1.34393 -1.66218 -0.03215 -0.12465 -1.14766 0.07212 0 0 0 0 0 -0.06106 0.02411 0 2.02229 -0.20887 0 1.0402 -0.41156 0.31776 -0.16705
GLY_278 -3.29607 0.24694 3.24096 -6e-05 0 0 1.39179 -1.70589 -0 -0 -1.02534 -0.34319 0 0 0 0 0 -0.1762 0 0 0 -1.53312 0 0.83697 -0.40085 0.49125 -2.2728
ALA_279 -4.37081 0.66748 3.25759 -0.02161 0 0 1.46649 -2.13701 -0.05383 -0.29189 -1.20118 -0.14112 0 0 0 0 0 -0.03061 0 0 0 -0.1718 0 1.8394 -0.47803 1.0849 -0.58203
PRO_280 -2.59718 0.38227 1.06565 -0.19583 0.00398 0.1406 0.46082 -0.64488 -0 -0 -0.0788 0.06587 0 0 0 0 0 0.03461 0.00142 0.40464 0 -0.93811 0 -2.4119 -0.53753 0.84156 -4.00281
VAL_281 -6.06361 0.85518 1.24674 -0.32885 0.41869 0.07402 0.60148 -1.56104 -0 -0 -0.25831 -0.30151 0 0 0 0 0 0.37152 0.18475 2.37356 0 -0.48595 0 1.9342 -0.42527 1.01885 -0.34554
PRO_282 -3.29501 0.44487 2.21238 -0.14329 0.00074 0.10453 0.42173 -0.93248 -0 -0 -0.61834 0.17542 0 0 0 0 0 0.1005 0.01737 0.35956 0 -1.04381 0 -2.4119 -0.60268 1.20696 -4.00343
LYS_283 -2.01476 0.34317 1.13258 -0.37098 0.04532 0.17665 0.06653 -0.61429 -0 -0 -0.29479 0.07896 0 0 0 0 0 -0.05862 0.01423 1.73419 0 0.06368 0 -1.5107 -0.40958 0.45075 -1.16766
GLN:CtermProteinFull_284 -2.8336 0.30723 3.89788 -0.44924 0.14726 0.57256 1.14668 -1.42305 -0.00726 -0.10358 -3.18937 -1.4285 0 0 -0.68664 0 0 0 0.05143 0 2.41934 0 0 -0.18838 -0.05913 0.33257 -1.49381
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 27140 DOMAINID 26331 MODEL 4 T1032
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 151.372 tmscore: 0.45196 3l51A_203 prob: 99.95 ident: 14.97
ATOM      1  N   ASN A   1     -75.048  -1.616 -73.565  1.00 44.500          N  
ATOM      2  CA  ASN A   1     -74.975  -1.018 -74.891  1.00 44.130          C  
ATOM      3  C   ASN A   1     -73.701  -0.202 -75.098  1.00 43.490          C  
ATOM      4  O   ASN A   1     -73.342   0.130 -76.235  1.00 43.220          O  
ATOM      5  CB  ASN A   1     -76.193  -0.151 -75.157  1.00 61.930          C  
ATOM      6  CG  ASN A   1     -77.458  -0.957 -75.262  1.00 61.930          C  
ATOM      7  OD1 ASN A   1     -77.406  -2.156 -75.557  1.00 61.930          O  
ATOM      8  ND2 ASN A   1     -78.580  -0.332 -75.028  1.00 61.930          N  
ATOM      9 1H   ASN A   1     -75.418  -2.553 -73.649  1.00 53.400          H  
ATOM     10 2H   ASN A   1     -74.127  -1.655 -73.155  1.00 53.400          H  
ATOM     11 3H   ASN A   1     -75.660  -1.068 -72.977  1.00 53.400          H  
ATOM     12  HA  ASN A   1     -74.956  -1.823 -75.627  1.00 52.960          H  
ATOM     13 1HB  ASN A   1     -76.304   0.582 -74.356  1.00 74.320          H  
ATOM     14 2HB  ASN A   1     -76.051   0.401 -76.087  1.00 74.320          H  
ATOM     15 1HD2 ASN A   1     -79.450  -0.826 -75.086  1.00 74.320          H  
ATOM     16 2HD2 ASN A   1     -78.578   0.641 -74.794  1.00 74.320          H  
ATOM     17  N   ASP A   2     -72.984   0.129 -74.022  1.00 43.290          N  
ATOM     18  CA  ASP A   2     -71.778   0.922 -74.220  1.00 42.750          C  
ATOM     19  C   ASP A   2     -70.633   0.024 -74.645  1.00 42.070          C  
ATOM     20  O   ASP A   2     -69.829  -0.440 -73.828  1.00 41.270          O  
ATOM     21  CB  ASP A   2     -71.419   1.710 -72.954  1.00 60.070          C  
ATOM     22  CG  ASP A   2     -70.244   2.700 -73.148  1.00 60.070          C  
ATOM     23  OD1 ASP A   2     -69.512   2.592 -74.130  1.00 60.070          O  
ATOM     24  OD2 ASP A   2     -70.085   3.556 -72.310  1.00 60.070          O  
ATOM     25  H   ASP A   2     -73.250  -0.127 -73.086  1.00 51.950          H  
ATOM     26  HA  ASP A   2     -71.959   1.642 -75.019  1.00 51.300          H  
ATOM     27 1HB  ASP A   2     -72.291   2.273 -72.620  1.00 72.080          H  
ATOM     28 2HB  ASP A   2     -71.155   1.015 -72.155  1.00 72.080          H  
ATOM     29  N   VAL A   3     -70.595  -0.217 -75.948  1.00 42.450          N  
ATOM     30  CA  VAL A   3     -69.627  -1.103 -76.554  1.00 41.930          C  
ATOM     31  C   VAL A   3     -68.218  -0.600 -76.357  1.00 41.220          C  
ATOM     32  O   VAL A   3     -67.313  -1.410 -76.168  1.00 40.500          O  
ATOM     33  CB  VAL A   3     -69.934  -1.328 -78.042  1.00 58.910          C  
ATOM     34  CG1 VAL A   3     -68.780  -2.081 -78.720  1.00 58.910          C  
ATOM     35  CG2 VAL A   3     -71.222  -2.145 -78.134  1.00 58.910          C  
ATOM     36  H   VAL A   3     -71.341   0.207 -76.502  1.00 50.940          H  
ATOM     37  HA  VAL A   3     -69.709  -2.071 -76.065  1.00 50.320          H  
ATOM     38  HB  VAL A   3     -70.060  -0.372 -78.546  1.00 70.690          H  
ATOM     39 1HG1 VAL A   3     -69.021  -2.246 -79.768  1.00 70.690          H  
ATOM     40 2HG1 VAL A   3     -67.867  -1.499 -78.660  1.00 70.690          H  
ATOM     41 3HG1 VAL A   3     -68.630  -3.043 -78.225  1.00 70.690          H  
ATOM     42 1HG2 VAL A   3     -71.470  -2.324 -79.179  1.00 70.690          H  
ATOM     43 2HG2 VAL A   3     -71.079  -3.102 -77.623  1.00 70.690          H  
ATOM     44 3HG2 VAL A   3     -72.037  -1.605 -77.659  1.00 70.690          H  
ATOM     45  N   LYS A   4     -67.999   0.708 -76.489  1.00 41.470          N  
ATOM     46  CA  LYS A   4     -66.648   1.215 -76.324  1.00 40.880          C  
ATOM     47  C   LYS A   4     -66.144   0.917 -74.919  1.00 40.040          C  
ATOM     48  O   LYS A   4     -64.999   0.483 -74.764  1.00 39.270          O  
ATOM     49  CB  LYS A   4     -66.583   2.708 -76.618  1.00 57.470          C  
ATOM     50  CG  LYS A   4     -66.749   3.052 -78.100  1.00 57.470          C  
ATOM     51  CD  LYS A   4     -66.701   4.562 -78.332  1.00 57.470          C  
ATOM     52  CE  LYS A   4     -66.876   4.909 -79.810  1.00 57.470          C  
ATOM     53  NZ  LYS A   4     -66.872   6.383 -80.041  1.00 57.470          N  
ATOM     54  H   LYS A   4     -68.783   1.331 -76.639  1.00 49.760          H  
ATOM     55  HA  LYS A   4     -65.996   0.697 -77.029  1.00 49.060          H  
ATOM     56 1HB  LYS A   4     -67.369   3.220 -76.056  1.00 68.960          H  
ATOM     57 2HB  LYS A   4     -65.626   3.103 -76.278  1.00 68.960          H  
ATOM     58 1HG  LYS A   4     -65.946   2.574 -78.667  1.00 68.960          H  
ATOM     59 2HG  LYS A   4     -67.700   2.660 -78.454  1.00 68.960          H  
ATOM     60 1HD  LYS A   4     -67.495   5.042 -77.757  1.00 68.960          H  
ATOM     61 2HD  LYS A   4     -65.742   4.952 -77.990  1.00 68.960          H  
ATOM     62 1HE  LYS A   4     -66.064   4.460 -80.379  1.00 68.960          H  
ATOM     63 2HE  LYS A   4     -67.823   4.499 -80.162  1.00 68.960          H  
ATOM     64 1HZ  LYS A   4     -66.990   6.569 -81.028  1.00 68.960          H  
ATOM     65 2HZ  LYS A   4     -67.630   6.809 -79.526  1.00 68.960          H  
ATOM     66 3HZ  LYS A   4     -65.994   6.772 -79.729  1.00 68.960          H  
ATOM     67  N   LYS A   5     -66.992   1.120 -73.896  1.00 40.210          N  
ATOM     68  CA  LYS A   5     -66.567   0.811 -72.536  1.00 39.490          C  
ATOM     69  C   LYS A   5     -66.234  -0.669 -72.408  1.00 38.780          C  
ATOM     70  O   LYS A   5     -65.246  -1.021 -71.761  1.00 37.980          O  
ATOM     71  CB  LYS A   5     -67.618   1.192 -71.499  1.00 55.570          C  
ATOM     72  CG  LYS A   5     -67.176   0.961 -70.047  1.00 55.570          C  
ATOM     73  CD  LYS A   5     -68.244   1.402 -69.057  1.00 55.570          C  
ATOM     74  CE  LYS A   5     -67.817   1.118 -67.620  1.00 55.570          C  
ATOM     75  NZ  LYS A   5     -68.850   1.554 -66.635  1.00 55.570          N  
ATOM     76  H   LYS A   5     -67.922   1.539 -74.065  1.00 48.250          H  
ATOM     77  HA  LYS A   5     -65.661   1.380 -72.323  1.00 47.390          H  
ATOM     78 1HB  LYS A   5     -67.862   2.248 -71.609  1.00 66.690          H  
ATOM     79 2HB  LYS A   5     -68.529   0.621 -71.681  1.00 66.690          H  
ATOM     80 1HG  LYS A   5     -66.953  -0.078 -69.887  1.00 66.690          H  
ATOM     81 2HG  LYS A   5     -66.266   1.531 -69.863  1.00 66.690          H  
ATOM     82 1HD  LYS A   5     -68.430   2.472 -69.177  1.00 66.690          H  
ATOM     83 2HD  LYS A   5     -69.168   0.865 -69.269  1.00 66.690          H  
ATOM     84 1HE  LYS A   5     -67.649   0.048 -67.506  1.00 66.690          H  
ATOM     85 2HE  LYS A   5     -66.886   1.645 -67.413  1.00 66.690          H  
ATOM     86 1HZ  LYS A   5     -68.531   1.347 -65.698  1.00 66.690          H  
ATOM     87 2HZ  LYS A   5     -69.006   2.548 -66.725  1.00 66.690          H  
ATOM     88 3HZ  LYS A   5     -69.715   1.062 -66.810  1.00 66.690          H  
ATOM     89  N   GLN A   6     -67.062  -1.539 -73.006  1.00 39.110          N  
ATOM     90  CA  GLN A   6     -66.829  -2.978 -72.924  1.00 38.550          C  
ATOM     91  C   GLN A   6     -65.497  -3.368 -73.551  1.00 37.930          C  
ATOM     92  O   GLN A   6     -64.752  -4.176 -72.982  1.00 37.170          O  
ATOM     93  CB  GLN A   6     -67.940  -3.735 -73.649  1.00 54.190          C  
ATOM     94  CG  GLN A   6     -69.298  -3.685 -72.986  1.00 54.190          C  
ATOM     95  CD  GLN A   6     -70.368  -4.292 -73.880  1.00 54.190          C  
ATOM     96  OE1 GLN A   6     -70.138  -4.478 -75.080  1.00 54.190          O  
ATOM     97  NE2 GLN A   6     -71.521  -4.613 -73.311  1.00 54.190          N  
ATOM     98  H   GLN A   6     -67.896  -1.178 -73.487  1.00 46.930          H  
ATOM     99  HA  GLN A   6     -66.811  -3.269 -71.884  1.00 46.260          H  
ATOM    100 1HB  GLN A   6     -68.044  -3.333 -74.652  1.00 65.030          H  
ATOM    101 2HB  GLN A   6     -67.657  -4.779 -73.749  1.00 65.030          H  
ATOM    102 1HG  GLN A   6     -69.256  -4.256 -72.060  1.00 65.030          H  
ATOM    103 2HG  GLN A   6     -69.560  -2.654 -72.774  1.00 65.030          H  
ATOM    104 1HE2 GLN A   6     -72.248  -5.029 -73.857  1.00 65.030          H  
ATOM    105 2HE2 GLN A   6     -71.660  -4.455 -72.332  1.00 65.030          H  
ATOM    106  N   GLN A   7     -65.174  -2.761 -74.698  1.00 38.310          N  
ATOM    107  CA  GLN A   7     -63.921  -3.038 -75.382  1.00 37.860          C  
ATOM    108  C   GLN A   7     -62.736  -2.600 -74.532  1.00 37.090          C  
ATOM    109  O   GLN A   7     -61.739  -3.326 -74.428  1.00 36.370          O  
ATOM    110  CB  GLN A   7     -63.894  -2.301 -76.720  1.00 53.180          C  
ATOM    111  CG  GLN A   7     -64.860  -2.840 -77.765  1.00 53.180          C  
ATOM    112  CD  GLN A   7     -64.953  -1.920 -78.967  1.00 53.180          C  
ATOM    113  OE1 GLN A   7     -64.509  -0.770 -78.901  1.00 53.180          O  
ATOM    114  NE2 GLN A   7     -65.525  -2.410 -80.059  1.00 53.180          N  
ATOM    115  H   GLN A   7     -65.861  -2.134 -75.134  1.00 45.970          H  
ATOM    116  HA  GLN A   7     -63.847  -4.110 -75.555  1.00 45.430          H  
ATOM    117 1HB  GLN A   7     -64.144  -1.254 -76.548  1.00 63.820          H  
ATOM    118 2HB  GLN A   7     -62.889  -2.333 -77.134  1.00 63.820          H  
ATOM    119 1HG  GLN A   7     -64.494  -3.805 -78.106  1.00 63.820          H  
ATOM    120 2HG  GLN A   7     -65.845  -2.956 -77.331  1.00 63.820          H  
ATOM    121 1HE2 GLN A   7     -65.611  -1.838 -80.877  1.00 63.820          H  
ATOM    122 2HE2 GLN A   7     -65.876  -3.345 -80.068  1.00 63.820          H  
ATOM    123  N   GLN A   8     -62.859  -1.435 -73.887  1.00 37.280          N  
ATOM    124  CA  GLN A   8     -61.799  -0.927 -73.035  1.00 36.670          C  
ATOM    125  C   GLN A   8     -61.587  -1.833 -71.831  1.00 35.870          C  
ATOM    126  O   GLN A   8     -60.442  -2.123 -71.475  1.00 35.190          O  
ATOM    127  CB  GLN A   8     -62.143   0.485 -72.570  1.00 51.580          C  
ATOM    128  CG  GLN A   8     -62.100   1.536 -73.671  1.00 51.580          C  
ATOM    129  CD  GLN A   8     -62.668   2.858 -73.208  1.00 51.580          C  
ATOM    130  OE1 GLN A   8     -63.284   2.918 -72.139  1.00 51.580          O  
ATOM    131  NE2 GLN A   8     -62.471   3.910 -73.992  1.00 51.580          N  
ATOM    132  H   GLN A   8     -63.697  -0.862 -74.051  1.00 44.740          H  
ATOM    133  HA  GLN A   8     -60.876  -0.898 -73.611  1.00 44.000          H  
ATOM    134 1HB  GLN A   8     -63.149   0.483 -72.153  1.00 61.900          H  
ATOM    135 2HB  GLN A   8     -61.461   0.787 -71.777  1.00 61.900          H  
ATOM    136 1HG  GLN A   8     -61.061   1.694 -73.956  1.00 61.900          H  
ATOM    137 2HG  GLN A   8     -62.667   1.190 -74.528  1.00 61.900          H  
ATOM    138 1HE2 GLN A   8     -62.829   4.806 -73.726  1.00 61.900          H  
ATOM    139 2HE2 GLN A   8     -61.964   3.812 -74.850  1.00 61.900          H  
ATOM    140  N   MET A   9     -62.678  -2.313 -71.220  1.00 35.990          N  
ATOM    141  CA  MET A   9     -62.544  -3.193 -70.072  1.00 35.310          C  
ATOM    142  C   MET A   9     -61.863  -4.488 -70.472  1.00 34.760          C  
ATOM    143  O   MET A   9     -61.003  -4.993 -69.738  1.00 34.040          O  
ATOM    144  CB  MET A   9     -63.906  -3.493 -69.453  1.00 49.710          C  
ATOM    145  CG  MET A   9     -64.551  -2.314 -68.728  1.00 49.710          C  
ATOM    146  SD  MET A   9     -66.050  -2.761 -67.802  1.00 49.710          S  
ATOM    147  CE  MET A   9     -67.258  -3.108 -69.094  1.00 49.710          C  
ATOM    148  H   MET A   9     -63.607  -2.010 -71.534  1.00 43.190          H  
ATOM    149  HA  MET A   9     -61.919  -2.701 -69.330  1.00 42.370          H  
ATOM    150 1HB  MET A   9     -64.582  -3.803 -70.248  1.00 59.650          H  
ATOM    151 2HB  MET A   9     -63.817  -4.321 -68.752  1.00 59.650          H  
ATOM    152 1HG  MET A   9     -63.829  -1.897 -68.027  1.00 59.650          H  
ATOM    153 2HG  MET A   9     -64.803  -1.541 -69.438  1.00 59.650          H  
ATOM    154 1HE  MET A   9     -68.209  -3.375 -68.635  1.00 59.650          H  
ATOM    155 2HE  MET A   9     -67.394  -2.240 -69.722  1.00 59.650          H  
ATOM    156 3HE  MET A   9     -66.912  -3.941 -69.695  1.00 59.650          H  
ATOM    157  N   ALA A  10     -62.240  -5.037 -71.635  1.00 35.130          N  
ATOM    158  CA  ALA A  10     -61.642  -6.271 -72.106  1.00 34.710          C  
ATOM    159  C   ALA A  10     -60.147  -6.100 -72.344  1.00 34.160          C  
ATOM    160  O   ALA A  10     -59.350  -6.971 -71.970  1.00 33.490          O  
ATOM    161  CB  ALA A  10     -62.325  -6.706 -73.386  1.00 48.760          C  
ATOM    162  H   ALA A  10     -62.990  -4.603 -72.185  1.00 42.160          H  
ATOM    163  HA  ALA A  10     -61.785  -7.031 -71.341  1.00 41.650          H  
ATOM    164 1HB  ALA A  10     -61.906  -7.638 -73.731  1.00 58.510          H  
ATOM    165 2HB  ALA A  10     -63.391  -6.833 -73.197  1.00 58.510          H  
ATOM    166 3HB  ALA A  10     -62.183  -5.938 -74.146  1.00 58.510          H  
ATOM    167  N   ALA A  11     -59.758  -4.966 -72.942  1.00 34.500          N  
ATOM    168  CA  ALA A  11     -58.355  -4.687 -73.201  1.00 34.110          C  
ATOM    169  C   ALA A  11     -57.561  -4.560 -71.911  1.00 33.370          C  
ATOM    170  O   ALA A  11     -56.464  -5.112 -71.797  1.00 32.800          O  
ATOM    171  CB  ALA A  11     -58.226  -3.410 -74.001  1.00 47.910          C  
ATOM    172  H   ALA A  11     -60.466  -4.301 -73.275  1.00 41.400          H  
ATOM    173  HA  ALA A  11     -57.947  -5.520 -73.772  1.00 40.930          H  
ATOM    174 1HB  ALA A  11     -57.177  -3.217 -74.216  1.00 57.490          H  
ATOM    175 2HB  ALA A  11     -58.781  -3.513 -74.934  1.00 57.490          H  
ATOM    176 3HB  ALA A  11     -58.640  -2.583 -73.424  1.00 57.490          H  
ATOM    177  N   LEU A  12     -58.130  -3.868 -70.919  1.00 33.440          N  
ATOM    178  CA  LEU A  12     -57.456  -3.696 -69.644  1.00 32.850          C  
ATOM    179  C   LEU A  12     -57.316  -5.024 -68.933  1.00 32.180          C  
ATOM    180  O   LEU A  12     -56.284  -5.287 -68.311  1.00 31.540          O  
ATOM    181  CB  LEU A  12     -58.231  -2.705 -68.775  1.00 46.230          C  
ATOM    182  CG  LEU A  12     -58.221  -1.225 -69.248  1.00 46.230          C  
ATOM    183  CD1 LEU A  12     -59.231  -0.444 -68.425  1.00 46.230          C  
ATOM    184  CD2 LEU A  12     -56.815  -0.620 -69.088  1.00 46.230          C  
ATOM    185  H   LEU A  12     -59.033  -3.407 -71.076  1.00 40.130          H  
ATOM    186  HA  LEU A  12     -56.455  -3.320 -69.835  1.00 39.420          H  
ATOM    187 1HB  LEU A  12     -59.272  -3.030 -68.744  1.00 55.470          H  
ATOM    188 2HB  LEU A  12     -57.829  -2.740 -67.766  1.00 55.470          H  
ATOM    189  HG  LEU A  12     -58.512  -1.172 -70.292  1.00 55.470          H  
ATOM    190 1HD1 LEU A  12     -59.245   0.593 -68.757  1.00 55.470          H  
ATOM    191 2HD1 LEU A  12     -60.222  -0.879 -68.563  1.00 55.470          H  
ATOM    192 3HD1 LEU A  12     -58.959  -0.485 -67.373  1.00 55.470          H  
ATOM    193 1HD2 LEU A  12     -56.835   0.417 -69.419  1.00 55.470          H  
ATOM    194 2HD2 LEU A  12     -56.516  -0.661 -68.042  1.00 55.470          H  
ATOM    195 3HD2 LEU A  12     -56.086  -1.162 -69.690  1.00 55.470          H  
ATOM    196  N   THR A  13     -58.344  -5.868 -69.040  1.00 32.400          N  
ATOM    197  CA  THR A  13     -58.336  -7.177 -68.416  1.00 31.890          C  
ATOM    198  C   THR A  13     -57.188  -7.990 -68.992  1.00 31.380          C  
ATOM    199  O   THR A  13     -56.434  -8.626 -68.243  1.00 30.750          O  
ATOM    200  CB  THR A  13     -59.677  -7.910 -68.641  1.00 44.850          C  
ATOM    201  OG1 THR A  13     -60.745  -7.150 -68.045  1.00 44.850          O  
ATOM    202  CG2 THR A  13     -59.629  -9.296 -68.003  1.00 44.850          C  
ATOM    203  H   THR A  13     -59.188  -5.565 -69.531  1.00 38.880          H  
ATOM    204  HA  THR A  13     -58.176  -7.057 -67.346  1.00 38.270          H  
ATOM    205  HB  THR A  13     -59.866  -8.010 -69.705  1.00 53.820          H  
ATOM    206  HG1 THR A  13     -60.872  -6.316 -68.554  1.00 53.820          H  
ATOM    207 1HG2 THR A  13     -60.582  -9.795 -68.164  1.00 53.820          H  
ATOM    208 2HG2 THR A  13     -58.833  -9.890 -68.449  1.00 53.820          H  
ATOM    209 3HG2 THR A  13     -59.448  -9.194 -66.935  1.00 53.820          H  
ATOM    210  N   LYS A  14     -57.045  -7.965 -70.325  1.00 31.740          N  
ATOM    211  CA  LYS A  14     -55.968  -8.679 -70.987  1.00 31.410          C  
ATOM    212  C   LYS A  14     -54.619  -8.215 -70.471  1.00 30.900          C  
ATOM    213  O   LYS A  14     -53.771  -9.045 -70.135  1.00 30.330          O  
ATOM    214  CB  LYS A  14     -55.994  -8.458 -72.499  1.00 44.110          C  
ATOM    215  CG  LYS A  14     -54.908  -9.227 -73.280  1.00 44.110          C  
ATOM    216  CD  LYS A  14     -54.995  -8.921 -74.772  1.00 44.110          C  
ATOM    217  CE  LYS A  14     -54.050  -9.798 -75.610  1.00 44.110          C  
ATOM    218  NZ  LYS A  14     -52.604  -9.449 -75.419  1.00 44.110          N  
ATOM    219  H   LYS A  14     -57.738  -7.459 -70.890  1.00 38.090          H  
ATOM    220  HA  LYS A  14     -56.070  -9.742 -70.774  1.00 37.690          H  
ATOM    221 1HB  LYS A  14     -56.965  -8.731 -72.887  1.00 52.930          H  
ATOM    222 2HB  LYS A  14     -55.858  -7.400 -72.709  1.00 52.930          H  
ATOM    223 1HG  LYS A  14     -53.920  -8.947 -72.913  1.00 52.930          H  
ATOM    224 2HG  LYS A  14     -55.045 -10.299 -73.125  1.00 52.930          H  
ATOM    225 1HD  LYS A  14     -56.015  -9.045 -75.114  1.00 52.930          H  
ATOM    226 2HD  LYS A  14     -54.716  -7.880 -74.926  1.00 52.930          H  
ATOM    227 1HE  LYS A  14     -54.200 -10.842 -75.336  1.00 52.930          H  
ATOM    228 2HE  LYS A  14     -54.303  -9.670 -76.662  1.00 52.930          H  
ATOM    229 1HZ  LYS A  14     -52.040 -10.062 -76.002  1.00 52.930          H  
ATOM    230 2HZ  LYS A  14     -52.455  -8.482 -75.679  1.00 52.930          H  
ATOM    231 3HZ  LYS A  14     -52.318  -9.572 -74.460  1.00 52.930          H  
ATOM    232  N   GLU A  15     -54.408  -6.891 -70.413  1.00 31.150          N  
ATOM    233  CA  GLU A  15     -53.122  -6.372 -69.976  1.00 30.760          C  
ATOM    234  C   GLU A  15     -52.800  -6.790 -68.549  1.00 30.120          C  
ATOM    235  O   GLU A  15     -51.665  -7.178 -68.262  1.00 29.550          O  
ATOM    236  CB  GLU A  15     -53.110  -4.842 -70.051  1.00 43.220          C  
ATOM    237  CG  GLU A  15     -53.134  -4.255 -71.459  1.00 43.220          C  
ATOM    238  CD  GLU A  15     -53.231  -2.749 -71.454  1.00 43.220          C  
ATOM    239  OE1 GLU A  15     -53.385  -2.191 -70.392  1.00 43.220          O  
ATOM    240  OE2 GLU A  15     -53.154  -2.161 -72.506  1.00 43.220          O  
ATOM    241  H   GLU A  15     -55.145  -6.245 -70.721  1.00 37.380          H  
ATOM    242  HA  GLU A  15     -52.354  -6.771 -70.635  1.00 36.910          H  
ATOM    243 1HB  GLU A  15     -53.982  -4.455 -69.519  1.00 51.860          H  
ATOM    244 2HB  GLU A  15     -52.223  -4.464 -69.544  1.00 51.860          H  
ATOM    245 1HG  GLU A  15     -52.236  -4.550 -71.986  1.00 51.860          H  
ATOM    246 2HG  GLU A  15     -53.981  -4.668 -71.999  1.00 51.860          H  
ATOM    247  N   LYS A  16     -53.799  -6.747 -67.660  1.00 30.250          N  
ATOM    248  CA  LYS A  16     -53.588  -7.130 -66.272  1.00 29.740          C  
ATOM    249  C   LYS A  16     -53.256  -8.606 -66.142  1.00 29.150          C  
ATOM    250  O   LYS A  16     -52.386  -8.979 -65.348  1.00 28.600          O  
ATOM    251  CB  LYS A  16     -54.812  -6.790 -65.425  1.00 41.840          C  
ATOM    252  CG  LYS A  16     -55.019  -5.295 -65.189  1.00 41.840          C  
ATOM    253  CD  LYS A  16     -56.280  -5.030 -64.371  1.00 41.840          C  
ATOM    254  CE  LYS A  16     -56.498  -3.536 -64.142  1.00 41.840          C  
ATOM    255  NZ  LYS A  16     -57.742  -3.267 -63.357  1.00 41.840          N  
ATOM    256  H   LYS A  16     -54.714  -6.385 -67.954  1.00 36.300          H  
ATOM    257  HA  LYS A  16     -52.740  -6.564 -65.890  1.00 35.690          H  
ATOM    258 1HB  LYS A  16     -55.706  -7.173 -65.926  1.00 50.210          H  
ATOM    259 2HB  LYS A  16     -54.738  -7.286 -64.460  1.00 50.210          H  
ATOM    260 1HG  LYS A  16     -54.156  -4.896 -64.656  1.00 50.210          H  
ATOM    261 2HG  LYS A  16     -55.095  -4.783 -66.146  1.00 50.210          H  
ATOM    262 1HD  LYS A  16     -57.142  -5.435 -64.905  1.00 50.210          H  
ATOM    263 2HD  LYS A  16     -56.202  -5.531 -63.407  1.00 50.210          H  
ATOM    264 1HE  LYS A  16     -55.645  -3.130 -63.602  1.00 50.210          H  
ATOM    265 2HE  LYS A  16     -56.577  -3.036 -65.110  1.00 50.210          H  
ATOM    266 1HZ  LYS A  16     -57.852  -2.271 -63.226  1.00 50.210          H  
ATOM    267 2HZ  LYS A  16     -58.543  -3.631 -63.855  1.00 50.210          H  
ATOM    268 3HZ  LYS A  16     -57.677  -3.717 -62.454  1.00 50.210          H  
ATOM    269  N   ASP A  17     -53.937  -9.453 -66.919  1.00 29.310          N  
ATOM    270  CA  ASP A  17     -53.719 -10.890 -66.865  1.00 28.850          C  
ATOM    271  C   ASP A  17     -52.326 -11.242 -67.392  1.00 28.390          C  
ATOM    272  O   ASP A  17     -51.593 -12.014 -66.753  1.00 27.820          O  
ATOM    273  CB  ASP A  17     -54.827 -11.598 -67.668  1.00 40.570          C  
ATOM    274  CG  ASP A  17     -54.886 -13.146 -67.522  1.00 40.570          C  
ATOM    275  OD1 ASP A  17     -55.044 -13.626 -66.413  1.00 40.570          O  
ATOM    276  OD2 ASP A  17     -54.760 -13.845 -68.516  1.00 40.570          O  
ATOM    277  H   ASP A  17     -54.684  -9.090 -67.522  1.00 35.170          H  
ATOM    278  HA  ASP A  17     -53.787 -11.209 -65.826  1.00 34.620          H  
ATOM    279 1HB  ASP A  17     -55.793 -11.182 -67.373  1.00 48.690          H  
ATOM    280 2HB  ASP A  17     -54.698 -11.353 -68.728  1.00 48.690          H  
ATOM    281  N   GLU A  18     -51.930 -10.641 -68.527  1.00 28.690          N  
ATOM    282  CA  GLU A  18     -50.618 -10.915 -69.098  1.00 28.370          C  
ATOM    283  C   GLU A  18     -49.516 -10.427 -68.161  1.00 27.890          C  
ATOM    284  O   GLU A  18     -48.499 -11.111 -67.999  1.00 27.380          O  
ATOM    285  CB  GLU A  18     -50.470 -10.236 -70.467  1.00 39.850          C  
ATOM    286  CG  GLU A  18     -51.319 -10.832 -71.631  1.00 39.850          C  
ATOM    287  CD  GLU A  18     -50.886 -12.212 -72.128  1.00 39.850          C  
ATOM    288  OE1 GLU A  18     -49.718 -12.400 -72.358  1.00 39.850          O  
ATOM    289  OE2 GLU A  18     -51.733 -13.055 -72.297  1.00 39.850          O  
ATOM    290  H   GLU A  18     -52.571 -10.013 -69.022  1.00 34.430          H  
ATOM    291  HA  GLU A  18     -50.513 -11.994 -69.227  1.00 34.040          H  
ATOM    292 1HB  GLU A  18     -50.756  -9.184 -70.369  1.00 47.820          H  
ATOM    293 2HB  GLU A  18     -49.424 -10.259 -70.769  1.00 47.820          H  
ATOM    294 1HG  GLU A  18     -52.353 -10.905 -71.291  1.00 47.820          H  
ATOM    295 2HG  GLU A  18     -51.298 -10.130 -72.462  1.00 47.820          H  
ATOM    296  N   LEU A  19     -49.700  -9.260 -67.521  1.00 28.130          N  
ATOM    297  CA  LEU A  19     -48.695  -8.773 -66.592  1.00 27.810          C  
ATOM    298  C   LEU A  19     -48.631  -9.616 -65.339  1.00 27.300          C  
ATOM    299  O   LEU A  19     -47.547  -9.962 -64.883  1.00 26.860          O  
ATOM    300  CB  LEU A  19     -48.963  -7.317 -66.215  1.00 39.060          C  
ATOM    301  CG  LEU A  19     -48.694  -6.257 -67.293  1.00 39.060          C  
ATOM    302  CD1 LEU A  19     -49.279  -4.946 -66.842  1.00 39.060          C  
ATOM    303  CD2 LEU A  19     -47.172  -6.094 -67.483  1.00 39.060          C  
ATOM    304  H   LEU A  19     -50.530  -8.688 -67.707  1.00 33.760          H  
ATOM    305  HA  LEU A  19     -47.730  -8.836 -67.079  1.00 33.370          H  
ATOM    306 1HB  LEU A  19     -50.014  -7.236 -65.932  1.00 46.870          H  
ATOM    307 2HB  LEU A  19     -48.356  -7.070 -65.347  1.00 46.870          H  
ATOM    308  HG  LEU A  19     -49.160  -6.546 -68.235  1.00 46.870          H  
ATOM    309 1HD1 LEU A  19     -49.094  -4.184 -67.593  1.00 46.870          H  
ATOM    310 2HD1 LEU A  19     -50.357  -5.063 -66.706  1.00 46.870          H  
ATOM    311 3HD1 LEU A  19     -48.822  -4.646 -65.900  1.00 46.870          H  
ATOM    312 1HD2 LEU A  19     -46.992  -5.336 -68.203  1.00 46.870          H  
ATOM    313 2HD2 LEU A  19     -46.707  -5.799 -66.542  1.00 46.870          H  
ATOM    314 3HD2 LEU A  19     -46.713  -7.017 -67.826  1.00 46.870          H  
ATOM    315  N   SER A  20     -49.770 -10.033 -64.796  1.00 27.390          N  
ATOM    316  CA  SER A  20     -49.723 -10.818 -63.576  1.00 27.020          C  
ATOM    317  C   SER A  20     -48.901 -12.073 -63.804  1.00 26.450          C  
ATOM    318  O   SER A  20     -48.018 -12.410 -62.993  1.00 26.080          O  
ATOM    319  CB  SER A  20     -51.125 -11.178 -63.133  1.00 37.980          C  
ATOM    320  OG  SER A  20     -51.107 -11.939 -61.954  1.00 37.980          O  
ATOM    321  H   SER A  20     -50.679  -9.753 -65.172  1.00 32.870          H  
ATOM    322  HA  SER A  20     -49.244 -10.224 -62.797  1.00 32.420          H  
ATOM    323 1HB  SER A  20     -51.698 -10.265 -62.975  1.00 45.570          H  
ATOM    324 2HB  SER A  20     -51.623 -11.738 -63.928  1.00 45.570          H  
ATOM    325  HG  SER A  20     -52.026 -12.097 -61.732  1.00 45.570          H  
ATOM    326  N   LYS A  21     -49.165 -12.753 -64.927  1.00 26.460          N  
ATOM    327  CA  LYS A  21     -48.448 -13.970 -65.241  1.00 26.010          C  
ATOM    328  C   LYS A  21     -47.004 -13.716 -65.606  1.00 25.720          C  
ATOM    329  O   LYS A  21     -46.140 -14.485 -65.190  1.00 25.300          O  
ATOM    330  CB  LYS A  21     -49.134 -14.713 -66.363  1.00 36.590          C  
ATOM    331  CG  LYS A  21     -50.426 -15.291 -65.945  1.00 36.590          C  
ATOM    332  CD  LYS A  21     -51.031 -16.090 -67.035  1.00 36.590          C  
ATOM    333  CE  LYS A  21     -52.354 -16.643 -66.617  1.00 36.590          C  
ATOM    334  NZ  LYS A  21     -53.352 -15.544 -66.420  1.00 36.590          N  
ATOM    335  H   LYS A  21     -49.907 -12.419 -65.554  1.00 31.750          H  
ATOM    336  HA  LYS A  21     -48.458 -14.604 -64.356  1.00 31.210          H  
ATOM    337 1HB  LYS A  21     -49.321 -14.023 -67.195  1.00 43.910          H  
ATOM    338 2HB  LYS A  21     -48.493 -15.510 -66.735  1.00 43.910          H  
ATOM    339 1HG  LYS A  21     -50.272 -15.925 -65.072  1.00 43.910          H  
ATOM    340 2HG  LYS A  21     -51.091 -14.476 -65.670  1.00 43.910          H  
ATOM    341 1HD  LYS A  21     -51.170 -15.456 -67.919  1.00 43.910          H  
ATOM    342 2HD  LYS A  21     -50.364 -16.910 -67.295  1.00 43.910          H  
ATOM    343 1HE  LYS A  21     -52.710 -17.313 -67.396  1.00 43.910          H  
ATOM    344 2HE  LYS A  21     -52.251 -17.201 -65.691  1.00 43.910          H  
ATOM    345 1HZ  LYS A  21     -54.260 -15.896 -66.159  1.00 43.910          H  
ATOM    346 2HZ  LYS A  21     -53.059 -14.900 -65.706  1.00 43.910          H  
ATOM    347 3HZ  LYS A  21     -53.446 -15.010 -67.305  1.00 43.910          H  
ATOM    348  N   SER A  22     -46.727 -12.661 -66.385  1.00 26.030          N  
ATOM    349  CA  SER A  22     -45.373 -12.362 -66.827  1.00 25.890          C  
ATOM    350  C   SER A  22     -44.466 -12.033 -65.644  1.00 25.660          C  
ATOM    351  O   SER A  22     -43.317 -12.486 -65.587  1.00 25.340          O  
ATOM    352  CB  SER A  22     -45.381 -11.202 -67.797  1.00 36.300          C  
ATOM    353  OG  SER A  22     -46.062 -11.526 -68.980  1.00 36.300          O  
ATOM    354  H   SER A  22     -47.478 -12.063 -66.731  1.00 31.240          H  
ATOM    355  HA  SER A  22     -44.985 -13.226 -67.354  1.00 31.070          H  
ATOM    356 1HB  SER A  22     -45.826 -10.321 -67.331  1.00 43.560          H  
ATOM    357 2HB  SER A  22     -44.364 -10.971 -68.036  1.00 43.560          H  
ATOM    358  HG  SER A  22     -47.013 -11.553 -68.744  1.00 43.560          H  
ATOM    359  N   ILE A  23     -44.994 -11.267 -64.686  1.00 25.900          N  
ATOM    360  CA  ILE A  23     -44.267 -10.868 -63.492  1.00 25.840          C  
ATOM    361  C   ILE A  23     -44.036 -12.078 -62.611  1.00 25.400          C  
ATOM    362  O   ILE A  23     -42.920 -12.294 -62.123  1.00 25.200          O  
ATOM    363  CB  ILE A  23     -45.023  -9.762 -62.737  1.00 36.200          C  
ATOM    364  CG1 ILE A  23     -45.049  -8.481 -63.633  1.00 36.200          C  
ATOM    365  CG2 ILE A  23     -44.321  -9.488 -61.376  1.00 36.200          C  
ATOM    366  CD1 ILE A  23     -45.997  -7.401 -63.198  1.00 36.200          C  
ATOM    367  H   ILE A  23     -45.950 -10.916 -64.809  1.00 31.080          H  
ATOM    368  HA  ILE A  23     -43.293 -10.483 -63.780  1.00 31.010          H  
ATOM    369  HB  ILE A  23     -46.060 -10.074 -62.572  1.00 43.440          H  
ATOM    370 1HG1 ILE A  23     -44.074  -8.066 -63.659  1.00 43.440          H  
ATOM    371 2HG1 ILE A  23     -45.325  -8.768 -64.648  1.00 43.440          H  
ATOM    372 1HG2 ILE A  23     -44.846  -8.707 -60.838  1.00 43.440          H  
ATOM    373 2HG2 ILE A  23     -44.320 -10.389 -60.765  1.00 43.440          H  
ATOM    374 3HG2 ILE A  23     -43.290  -9.175 -61.556  1.00 43.440          H  
ATOM    375 1HD1 ILE A  23     -45.930  -6.571 -63.904  1.00 43.440          H  
ATOM    376 2HD1 ILE A  23     -47.014  -7.796 -63.199  1.00 43.440          H  
ATOM    377 3HD1 ILE A  23     -45.745  -7.049 -62.206  1.00 43.440          H  
ATOM    378  N   THR A  24     -45.090 -12.865 -62.388  1.00 25.330          N  
ATOM    379  CA  THR A  24     -44.975 -14.043 -61.561  1.00 25.010          C  
ATOM    380  C   THR A  24     -43.960 -15.016 -62.150  1.00 24.570          C  
ATOM    381  O   THR A  24     -43.107 -15.533 -61.412  1.00 24.370          O  
ATOM    382  CB  THR A  24     -46.341 -14.750 -61.418  1.00 35.140          C  
ATOM    383  OG1 THR A  24     -47.280 -13.857 -60.798  1.00 35.140          O  
ATOM    384  CG2 THR A  24     -46.194 -15.997 -60.543  1.00 35.140          C  
ATOM    385  H   THR A  24     -46.007 -12.633 -62.771  1.00 30.400          H  
ATOM    386  HA  THR A  24     -44.629 -13.742 -60.574  1.00 30.010          H  
ATOM    387  HB  THR A  24     -46.714 -15.032 -62.404  1.00 42.170          H  
ATOM    388  HG1 THR A  24     -47.548 -13.169 -61.453  1.00 42.170          H  
ATOM    389 1HG2 THR A  24     -47.165 -16.477 -60.444  1.00 42.170          H  
ATOM    390 2HG2 THR A  24     -45.494 -16.697 -60.994  1.00 42.170          H  
ATOM    391 3HG2 THR A  24     -45.830 -15.707 -59.559  1.00 42.170          H  
ATOM    392  N   MET A  25     -44.042 -15.294 -63.467  1.00 24.530          N  
ATOM    393  CA  MET A  25     -43.090 -16.223 -64.037  1.00 24.210          C  
ATOM    394  C   MET A  25     -41.698 -15.621 -64.036  1.00 24.140          C  
ATOM    395  O   MET A  25     -40.752 -16.341 -63.794  1.00 23.890          O  
ATOM    396  CB  MET A  25     -43.513 -16.712 -65.423  1.00 34.020          C  
ATOM    397  CG  MET A  25     -43.426 -15.719 -66.548  1.00 34.020          C  
ATOM    398  SD  MET A  25     -43.947 -16.401 -68.145  1.00 34.020          S  
ATOM    399  CE  MET A  25     -45.750 -16.468 -67.968  1.00 34.020          C  
ATOM    400  H   MET A  25     -44.773 -14.880 -64.047  1.00 29.440          H  
ATOM    401  HA  MET A  25     -43.059 -17.100 -63.399  1.00 29.050          H  
ATOM    402 1HB  MET A  25     -42.913 -17.572 -65.691  1.00 40.830          H  
ATOM    403 2HB  MET A  25     -44.544 -17.041 -65.359  1.00 40.830          H  
ATOM    404 1HG  MET A  25     -44.034 -14.897 -66.309  1.00 40.830          H  
ATOM    405 2HG  MET A  25     -42.408 -15.356 -66.657  1.00 40.830          H  
ATOM    406 1HE  MET A  25     -46.197 -16.863 -68.889  1.00 40.830          H  
ATOM    407 2HE  MET A  25     -46.028 -17.105 -67.135  1.00 40.830          H  
ATOM    408 3HE  MET A  25     -46.136 -15.465 -67.796  1.00 40.830          H  
ATOM    409  N   TYR A  26     -41.527 -14.299 -64.174  1.00 24.470          N  
ATOM    410  CA  TYR A  26     -40.170 -13.782 -64.061  1.00 24.540          C  
ATOM    411  C   TYR A  26     -39.597 -14.184 -62.732  1.00 24.410          C  
ATOM    412  O   TYR A  26     -38.495 -14.711 -62.637  1.00 24.270          O  
ATOM    413  CB  TYR A  26     -40.084 -12.263 -64.151  1.00 34.330          C  
ATOM    414  CG  TYR A  26     -38.669 -11.749 -63.847  1.00 34.330          C  
ATOM    415  CD1 TYR A  26     -37.657 -11.889 -64.775  1.00 34.330          C  
ATOM    416  CD2 TYR A  26     -38.395 -11.134 -62.635  1.00 34.330          C  
ATOM    417  CE1 TYR A  26     -36.401 -11.423 -64.523  1.00 34.330          C  
ATOM    418  CE2 TYR A  26     -37.121 -10.668 -62.374  1.00 34.330          C  
ATOM    419  CZ  TYR A  26     -36.129 -10.808 -63.325  1.00 34.330          C  
ATOM    420  OH  TYR A  26     -34.861 -10.342 -63.085  1.00 34.330          O  
ATOM    421  H   TYR A  26     -42.297 -13.674 -64.430  1.00 29.360          H  
ATOM    422  HA  TYR A  26     -39.558 -14.227 -64.842  1.00 29.450          H  
ATOM    423 1HB  TYR A  26     -40.380 -11.921 -65.132  1.00 41.190          H  
ATOM    424 2HB  TYR A  26     -40.770 -11.813 -63.438  1.00 41.190          H  
ATOM    425  HD1 TYR A  26     -37.848 -12.373 -65.699  1.00 41.190          H  
ATOM    426  HD2 TYR A  26     -39.183 -11.017 -61.891  1.00 41.190          H  
ATOM    427  HE1 TYR A  26     -35.619 -11.546 -65.271  1.00 41.190          H  
ATOM    428  HE2 TYR A  26     -36.902 -10.183 -61.425  1.00 41.190          H  
ATOM    429  HH  TYR A  26     -34.782 -10.084 -62.162  1.00 41.190          H  
ATOM    430  N   ARG A  27     -40.335 -13.932 -61.665  1.00 24.560          N  
ATOM    431  CA  ARG A  27     -39.799 -14.236 -60.355  1.00 24.600          C  
ATOM    432  C   ARG A  27     -39.433 -15.723 -60.231  1.00 24.210          C  
ATOM    433  O   ARG A  27     -38.344 -16.061 -59.746  1.00 24.190          O  
ATOM    434  CB  ARG A  27     -40.829 -13.841 -59.314  1.00 34.420          C  
ATOM    435  CG  ARG A  27     -41.013 -12.328 -59.185  1.00 34.420          C  
ATOM    436  CD  ARG A  27     -42.146 -11.967 -58.307  1.00 34.420          C  
ATOM    437  NE  ARG A  27     -42.315 -10.522 -58.226  1.00 34.420          N  
ATOM    438  CZ  ARG A  27     -43.404  -9.886 -57.740  1.00 34.420          C  
ATOM    439  NH1 ARG A  27     -44.438 -10.571 -57.293  1.00 34.420          N  
ATOM    440  NH2 ARG A  27     -43.430  -8.563 -57.717  1.00 34.420          N  
ATOM    441  H   ARG A  27     -41.258 -13.493 -61.783  1.00 29.470          H  
ATOM    442  HA  ARG A  27     -38.899 -13.642 -60.207  1.00 29.520          H  
ATOM    443 1HB  ARG A  27     -41.794 -14.270 -59.576  1.00 41.310          H  
ATOM    444 2HB  ARG A  27     -40.541 -14.237 -58.342  1.00 41.310          H  
ATOM    445 1HG  ARG A  27     -40.106 -11.890 -58.773  1.00 41.310          H  
ATOM    446 2HG  ARG A  27     -41.202 -11.901 -60.171  1.00 41.310          H  
ATOM    447 1HD  ARG A  27     -43.057 -12.400 -58.724  1.00 41.310          H  
ATOM    448 2HD  ARG A  27     -41.974 -12.355 -57.304  1.00 41.310          H  
ATOM    449  HE  ARG A  27     -41.549  -9.948 -58.557  1.00 41.310          H  
ATOM    450 1HH1 ARG A  27     -44.427 -11.580 -57.311  1.00 41.310          H  
ATOM    451 2HH1 ARG A  27     -45.248 -10.087 -56.932  1.00 41.310          H  
ATOM    452 1HH2 ARG A  27     -42.638  -8.034 -58.059  1.00 41.310          H  
ATOM    453 2HH2 ARG A  27     -44.238  -8.077 -57.355  1.00 41.310          H  
ATOM    454  N   SER A  28     -40.321 -16.606 -60.706  1.00 24.000          N  
ATOM    455  CA  SER A  28     -40.096 -18.045 -60.637  1.00 23.730          C  
ATOM    456  C   SER A  28     -38.935 -18.512 -61.510  1.00 23.510          C  
ATOM    457  O   SER A  28     -38.049 -19.227 -61.032  1.00 23.490          O  
ATOM    458  CB  SER A  28     -41.356 -18.779 -61.048  1.00 33.330          C  
ATOM    459  OG  SER A  28     -41.174 -20.168 -60.998  1.00 33.330          O  
ATOM    460  H   SER A  28     -41.207 -16.257 -61.090  1.00 28.800          H  
ATOM    461  HA  SER A  28     -39.866 -18.300 -59.603  1.00 28.480          H  
ATOM    462 1HB  SER A  28     -42.178 -18.486 -60.394  1.00 40.000          H  
ATOM    463 2HB  SER A  28     -41.625 -18.483 -62.059  1.00 40.000          H  
ATOM    464  HG  SER A  28     -42.020 -20.551 -61.238  1.00 40.000          H  
ATOM    465  N   LEU A  29     -38.943 -18.092 -62.776  1.00 23.470          N  
ATOM    466  CA  LEU A  29     -37.965 -18.444 -63.794  1.00 23.380          C  
ATOM    467  C   LEU A  29     -36.605 -17.893 -63.450  1.00 23.570          C  
ATOM    468  O   LEU A  29     -35.597 -18.540 -63.707  1.00 23.560          O  
ATOM    469  CB  LEU A  29     -38.401 -17.880 -65.149  1.00 32.770          C  
ATOM    470  CG  LEU A  29     -39.684 -18.490 -65.768  1.00 32.770          C  
ATOM    471  CD1 LEU A  29     -40.112 -17.633 -66.933  1.00 32.770          C  
ATOM    472  CD2 LEU A  29     -39.434 -19.919 -66.241  1.00 32.770          C  
ATOM    473  H   LEU A  29     -39.701 -17.486 -63.052  1.00 28.160          H  
ATOM    474  HA  LEU A  29     -37.894 -19.523 -63.845  1.00 28.060          H  
ATOM    475 1HB  LEU A  29     -38.551 -16.803 -65.042  1.00 39.320          H  
ATOM    476 2HB  LEU A  29     -37.586 -18.040 -65.854  1.00 39.320          H  
ATOM    477  HG  LEU A  29     -40.477 -18.484 -65.024  1.00 39.320          H  
ATOM    478 1HD1 LEU A  29     -41.014 -18.022 -67.348  1.00 39.320          H  
ATOM    479 2HD1 LEU A  29     -40.286 -16.613 -66.593  1.00 39.320          H  
ATOM    480 3HD1 LEU A  29     -39.354 -17.642 -67.684  1.00 39.320          H  
ATOM    481 1HD2 LEU A  29     -40.347 -20.317 -66.675  1.00 39.320          H  
ATOM    482 2HD2 LEU A  29     -38.642 -19.921 -66.996  1.00 39.320          H  
ATOM    483 3HD2 LEU A  29     -39.138 -20.546 -65.409  1.00 39.320          H  
ATOM    484  N   PHE A  30     -36.559 -16.682 -62.901  1.00 23.850          N  
ATOM    485  CA  PHE A  30     -35.310 -16.067 -62.509  1.00 24.170          C  
ATOM    486  C   PHE A  30     -34.642 -16.961 -61.475  1.00 24.200          C  
ATOM    487  O   PHE A  30     -33.496 -17.396 -61.659  1.00 24.350          O  
ATOM    488  CB  PHE A  30     -35.576 -14.675 -61.932  1.00 33.710          C  
ATOM    489  CG  PHE A  30     -34.385 -13.956 -61.435  1.00 33.710          C  
ATOM    490  CD1 PHE A  30     -33.575 -13.263 -62.310  1.00 33.710          C  
ATOM    491  CD2 PHE A  30     -34.059 -13.966 -60.087  1.00 33.710          C  
ATOM    492  CE1 PHE A  30     -32.466 -12.590 -61.855  1.00 33.710          C  
ATOM    493  CE2 PHE A  30     -32.952 -13.299 -59.630  1.00 33.710          C  
ATOM    494  CZ  PHE A  30     -32.153 -12.607 -60.514  1.00 33.710          C  
ATOM    495  H   PHE A  30     -37.414 -16.151 -62.746  1.00 28.620          H  
ATOM    496  HA  PHE A  30     -34.663 -15.983 -63.381  1.00 29.000          H  
ATOM    497 1HB  PHE A  30     -36.045 -14.060 -62.698  1.00 40.450          H  
ATOM    498 2HB  PHE A  30     -36.292 -14.756 -61.113  1.00 40.450          H  
ATOM    499  HD1 PHE A  30     -33.828 -13.248 -63.371  1.00 40.450          H  
ATOM    500  HD2 PHE A  30     -34.693 -14.520 -59.375  1.00 40.450          H  
ATOM    501  HE1 PHE A  30     -31.836 -12.042 -62.556  1.00 40.450          H  
ATOM    502  HE2 PHE A  30     -32.708 -13.318 -58.567  1.00 40.450          H  
ATOM    503  HZ  PHE A  30     -31.274 -12.075 -60.153  1.00 40.450          H  
ATOM    504  N   ASP A  31     -35.381 -17.290 -60.405  1.00 24.170          N  
ATOM    505  CA  ASP A  31     -34.831 -18.154 -59.378  1.00 24.330          C  
ATOM    506  C   ASP A  31     -34.539 -19.556 -59.898  1.00 24.120          C  
ATOM    507  O   ASP A  31     -33.523 -20.150 -59.524  1.00 24.330          O  
ATOM    508  CB  ASP A  31     -35.781 -18.248 -58.189  1.00 34.000          C  
ATOM    509  CG  ASP A  31     -35.832 -16.978 -57.333  1.00 34.000          C  
ATOM    510  OD1 ASP A  31     -34.972 -16.132 -57.460  1.00 34.000          O  
ATOM    511  OD2 ASP A  31     -36.735 -16.878 -56.541  1.00 34.000          O  
ATOM    512  H   ASP A  31     -36.321 -16.896 -60.285  1.00 29.000          H  
ATOM    513  HA  ASP A  31     -33.894 -17.716 -59.036  1.00 29.200          H  
ATOM    514 1HB  ASP A  31     -36.793 -18.445 -58.567  1.00 40.800          H  
ATOM    515 2HB  ASP A  31     -35.499 -19.088 -57.560  1.00 40.800          H  
ATOM    516  N   ALA A  32     -35.415 -20.102 -60.752  1.00 23.800          N  
ATOM    517  CA  ALA A  32     -35.196 -21.431 -61.296  1.00 23.680          C  
ATOM    518  C   ALA A  32     -33.936 -21.477 -62.132  1.00 23.780          C  
ATOM    519  O   ALA A  32     -33.162 -22.427 -62.023  1.00 23.940          O  
ATOM    520  CB  ALA A  32     -36.373 -21.861 -62.143  1.00 33.200          C  
ATOM    521  H   ALA A  32     -36.269 -19.601 -61.002  1.00 28.560          H  
ATOM    522  HA  ALA A  32     -35.082 -22.121 -60.460  1.00 28.420          H  
ATOM    523 1HB  ALA A  32     -36.201 -22.867 -62.522  1.00 39.840          H  
ATOM    524 2HB  ALA A  32     -37.280 -21.844 -61.538  1.00 39.840          H  
ATOM    525 3HB  ALA A  32     -36.478 -21.174 -62.974  1.00 39.840          H  
ATOM    526  N   ASN A  33     -33.704 -20.443 -62.945  1.00 23.800          N  
ATOM    527  CA  ASN A  33     -32.532 -20.412 -63.789  1.00 23.990          C  
ATOM    528  C   ASN A  33     -31.279 -20.312 -62.932  1.00 24.300          C  
ATOM    529  O   ASN A  33     -30.276 -20.967 -63.231  1.00 24.430          O  
ATOM    530  CB  ASN A  33     -32.650 -19.285 -64.802  1.00 33.510          C  
ATOM    531  CG  ASN A  33     -33.686 -19.597 -65.927  1.00 33.510          C  
ATOM    532  OD1 ASN A  33     -34.022 -20.762 -66.178  1.00 33.510          O  
ATOM    533  ND2 ASN A  33     -34.178 -18.565 -66.594  1.00 33.510          N  
ATOM    534  H   ASN A  33     -34.393 -19.696 -63.030  1.00 28.560          H  
ATOM    535  HA  ASN A  33     -32.475 -21.350 -64.334  1.00 28.790          H  
ATOM    536 1HB  ASN A  33     -32.960 -18.371 -64.284  1.00 40.210          H  
ATOM    537 2HB  ASN A  33     -31.679 -19.094 -65.253  1.00 40.210          H  
ATOM    538 1HD2 ASN A  33     -34.865 -18.702 -67.353  1.00 40.210          H  
ATOM    539 2HD2 ASN A  33     -33.888 -17.641 -66.363  1.00 40.210          H  
ATOM    540  N   LYS A  34     -31.345 -19.539 -61.837  1.00 24.500          N  
ATOM    541  CA  LYS A  34     -30.213 -19.428 -60.928  1.00 24.880          C  
ATOM    542  C   LYS A  34     -29.917 -20.803 -60.335  1.00 25.030          C  
ATOM    543  O   LYS A  34     -28.753 -21.219 -60.278  1.00 25.190          O  
ATOM    544  CB  LYS A  34     -30.490 -18.402 -59.821  1.00 34.680          C  
ATOM    545  CG  LYS A  34     -29.243 -17.949 -59.010  1.00 34.680          C  
ATOM    546  CD  LYS A  34     -29.023 -18.783 -57.732  1.00 34.680          C  
ATOM    547  CE  LYS A  34     -27.889 -18.204 -56.875  1.00 34.680          C  
ATOM    548  NZ  LYS A  34     -27.600 -19.048 -55.671  1.00 34.680          N  
ATOM    549  H   LYS A  34     -32.186 -18.972 -61.671  1.00 29.400          H  
ATOM    550  HA  LYS A  34     -29.340 -19.109 -61.494  1.00 29.860          H  
ATOM    551 1HB  LYS A  34     -30.952 -17.514 -60.262  1.00 41.620          H  
ATOM    552 2HB  LYS A  34     -31.215 -18.819 -59.120  1.00 41.620          H  
ATOM    553 1HG  LYS A  34     -28.355 -18.042 -59.638  1.00 41.620          H  
ATOM    554 2HG  LYS A  34     -29.361 -16.902 -58.736  1.00 41.620          H  
ATOM    555 1HD  LYS A  34     -29.941 -18.815 -57.146  1.00 41.620          H  
ATOM    556 2HD  LYS A  34     -28.742 -19.806 -57.988  1.00 41.620          H  
ATOM    557 1HE  LYS A  34     -26.987 -18.144 -57.482  1.00 41.620          H  
ATOM    558 2HE  LYS A  34     -28.164 -17.203 -56.546  1.00 41.620          H  
ATOM    559 1HZ  LYS A  34     -26.846 -18.647 -55.143  1.00 41.620          H  
ATOM    560 2HZ  LYS A  34     -28.415 -19.117 -55.091  1.00 41.620          H  
ATOM    561 3HZ  LYS A  34     -27.325 -20.001 -55.978  1.00 41.620          H  
ATOM    562  N   GLN A  35     -30.974 -21.505 -59.886  1.00 25.040          N  
ATOM    563  CA  GLN A  35     -30.821 -22.832 -59.320  1.00 25.270          C  
ATOM    564  C   GLN A  35     -30.197 -23.783 -60.312  1.00 25.140          C  
ATOM    565  O   GLN A  35     -29.296 -24.535 -59.941  1.00 25.480          O  
ATOM    566  CB  GLN A  35     -32.157 -23.418 -58.872  1.00 35.290          C  
ATOM    567  CG  GLN A  35     -32.037 -24.821 -58.264  1.00 35.290          C  
ATOM    568  CD  GLN A  35     -33.358 -25.371 -57.841  1.00 35.290          C  
ATOM    569  OE1 GLN A  35     -34.251 -24.623 -57.432  1.00 35.290          O  
ATOM    570  NE2 GLN A  35     -33.513 -26.680 -57.939  1.00 35.290          N  
ATOM    571  H   GLN A  35     -31.908 -21.084 -59.922  1.00 30.050          H  
ATOM    572  HA  GLN A  35     -30.163 -22.761 -58.455  1.00 30.320          H  
ATOM    573 1HB  GLN A  35     -32.621 -22.753 -58.146  1.00 42.340          H  
ATOM    574 2HB  GLN A  35     -32.826 -23.484 -59.726  1.00 42.340          H  
ATOM    575 1HG  GLN A  35     -31.629 -25.507 -59.009  1.00 42.340          H  
ATOM    576 2HG  GLN A  35     -31.380 -24.784 -57.396  1.00 42.340          H  
ATOM    577 1HE2 GLN A  35     -34.376 -27.105 -57.676  1.00 42.340          H  
ATOM    578 2HE2 GLN A  35     -32.751 -27.280 -58.289  1.00 42.340          H  
ATOM    579  N   LEU A  36     -30.641 -23.747 -61.571  1.00 24.740          N  
ATOM    580  CA  LEU A  36     -30.089 -24.642 -62.570  1.00 24.670          C  
ATOM    581  C   LEU A  36     -28.606 -24.394 -62.736  1.00 24.820          C  
ATOM    582  O   LEU A  36     -27.846 -25.350 -62.874  1.00 24.810          O  
ATOM    583  CB  LEU A  36     -30.810 -24.473 -63.914  1.00 34.570          C  
ATOM    584  CG  LEU A  36     -32.293 -24.968 -63.976  1.00 34.570          C  
ATOM    585  CD1 LEU A  36     -32.922 -24.511 -65.297  1.00 34.570          C  
ATOM    586  CD2 LEU A  36     -32.348 -26.496 -63.858  1.00 34.570          C  
ATOM    587  H   LEU A  36     -31.417 -23.121 -61.815  1.00 29.690          H  
ATOM    588  HA  LEU A  36     -30.209 -25.663 -62.214  1.00 29.600          H  
ATOM    589 1HB  LEU A  36     -30.807 -23.412 -64.164  1.00 41.480          H  
ATOM    590 2HB  LEU A  36     -30.246 -25.004 -64.678  1.00 41.480          H  
ATOM    591  HG  LEU A  36     -32.857 -24.533 -63.163  1.00 41.480          H  
ATOM    592 1HD1 LEU A  36     -33.960 -24.843 -65.340  1.00 41.480          H  
ATOM    593 2HD1 LEU A  36     -32.893 -23.426 -65.363  1.00 41.480          H  
ATOM    594 3HD1 LEU A  36     -32.372 -24.938 -66.133  1.00 41.480          H  
ATOM    595 1HD2 LEU A  36     -33.387 -26.818 -63.907  1.00 41.480          H  
ATOM    596 2HD2 LEU A  36     -31.791 -26.947 -64.678  1.00 41.480          H  
ATOM    597 3HD2 LEU A  36     -31.926 -26.829 -62.911  1.00 41.480          H  
ATOM    598  N   VAL A  37     -28.179 -23.129 -62.699  1.00 25.040          N  
ATOM    599  CA  VAL A  37     -26.758 -22.854 -62.806  1.00 25.290          C  
ATOM    600  C   VAL A  37     -26.005 -23.451 -61.620  1.00 25.650          C  
ATOM    601  O   VAL A  37     -24.950 -24.064 -61.821  1.00 25.810          O  
ATOM    602  CB  VAL A  37     -26.477 -21.349 -62.936  1.00 35.310          C  
ATOM    603  CG1 VAL A  37     -24.967 -21.080 -62.842  1.00 35.310          C  
ATOM    604  CG2 VAL A  37     -27.011 -20.867 -64.277  1.00 35.310          C  
ATOM    605  H   VAL A  37     -28.868 -22.368 -62.651  1.00 30.050          H  
ATOM    606  HA  VAL A  37     -26.388 -23.329 -63.702  1.00 30.350          H  
ATOM    607  HB  VAL A  37     -26.974 -20.814 -62.123  1.00 42.370          H  
ATOM    608 1HG1 VAL A  37     -24.786 -20.012 -62.940  1.00 42.370          H  
ATOM    609 2HG1 VAL A  37     -24.583 -21.416 -61.879  1.00 42.370          H  
ATOM    610 3HG1 VAL A  37     -24.451 -21.612 -63.643  1.00 42.370          H  
ATOM    611 1HG2 VAL A  37     -26.828 -19.799 -64.381  1.00 42.370          H  
ATOM    612 2HG2 VAL A  37     -26.510 -21.404 -65.081  1.00 42.370          H  
ATOM    613 3HG2 VAL A  37     -28.077 -21.055 -64.335  1.00 42.370          H  
ATOM    614  N   ASP A  38     -26.515 -23.267 -60.391  1.00 25.870          N  
ATOM    615  CA  ASP A  38     -25.837 -23.859 -59.239  1.00 26.310          C  
ATOM    616  C   ASP A  38     -25.782 -25.380 -59.353  1.00 26.200          C  
ATOM    617  O   ASP A  38     -24.754 -25.990 -59.027  1.00 26.540          O  
ATOM    618  CB  ASP A  38     -26.527 -23.515 -57.910  1.00 36.660          C  
ATOM    619  CG  ASP A  38     -26.333 -22.064 -57.385  1.00 36.660          C  
ATOM    620  OD1 ASP A  38     -25.484 -21.354 -57.862  1.00 36.660          O  
ATOM    621  OD2 ASP A  38     -27.045 -21.701 -56.460  1.00 36.660          O  
ATOM    622  H   ASP A  38     -27.362 -22.697 -60.275  1.00 31.040          H  
ATOM    623  HA  ASP A  38     -24.817 -23.479 -59.210  1.00 31.570          H  
ATOM    624 1HB  ASP A  38     -27.601 -23.685 -58.030  1.00 43.990          H  
ATOM    625 2HB  ASP A  38     -26.182 -24.206 -57.142  1.00 43.990          H  
ATOM    626  N   GLU A  39     -26.869 -26.003 -59.833  1.00 25.770          N  
ATOM    627  CA  GLU A  39     -26.878 -27.450 -59.983  1.00 25.720          C  
ATOM    628  C   GLU A  39     -25.856 -27.899 -61.012  1.00 25.580          C  
ATOM    629  O   GLU A  39     -25.158 -28.885 -60.779  1.00 25.780          O  
ATOM    630  CB  GLU A  39     -28.263 -27.973 -60.379  1.00 36.030          C  
ATOM    631  CG  GLU A  39     -29.326 -27.896 -59.279  1.00 36.030          C  
ATOM    632  CD  GLU A  39     -30.667 -28.399 -59.738  1.00 36.030          C  
ATOM    633  OE1 GLU A  39     -30.828 -28.604 -60.915  1.00 36.030          O  
ATOM    634  OE2 GLU A  39     -31.524 -28.609 -58.905  1.00 36.030          O  
ATOM    635  H   GLU A  39     -27.709 -25.460 -60.054  1.00 30.920          H  
ATOM    636  HA  GLU A  39     -26.613 -27.892 -59.025  1.00 30.860          H  
ATOM    637 1HB  GLU A  39     -28.628 -27.397 -61.229  1.00 43.230          H  
ATOM    638 2HB  GLU A  39     -28.180 -29.011 -60.700  1.00 43.230          H  
ATOM    639 1HG  GLU A  39     -28.997 -28.495 -58.431  1.00 43.230          H  
ATOM    640 2HG  GLU A  39     -29.418 -26.868 -58.944  1.00 43.230          H  
ATOM    641  N   MET A  40     -25.733 -27.172 -62.130  1.00 25.320          N  
ATOM    642  CA  MET A  40     -24.762 -27.536 -63.151  1.00 25.290          C  
ATOM    643  C   MET A  40     -23.340 -27.427 -62.622  1.00 25.820          C  
ATOM    644  O   MET A  40     -22.508 -28.285 -62.928  1.00 26.010          O  
ATOM    645  CB  MET A  40     -24.963 -26.693 -64.402  1.00 35.420          C  
ATOM    646  CG  MET A  40     -26.228 -27.069 -65.182  1.00 35.420          C  
ATOM    647  SD  MET A  40     -26.397 -26.232 -66.779  1.00 35.420          S  
ATOM    648  CE  MET A  40     -26.843 -24.560 -66.287  1.00 35.420          C  
ATOM    649  H   MET A  40     -26.378 -26.392 -62.293  1.00 30.380          H  
ATOM    650  HA  MET A  40     -24.931 -28.575 -63.422  1.00 30.350          H  
ATOM    651 1HB  MET A  40     -25.037 -25.647 -64.109  1.00 42.500          H  
ATOM    652 2HB  MET A  40     -24.103 -26.798 -65.060  1.00 42.500          H  
ATOM    653 1HG  MET A  40     -26.208 -28.148 -65.361  1.00 42.500          H  
ATOM    654 2HG  MET A  40     -27.103 -26.858 -64.589  1.00 42.500          H  
ATOM    655 1HE  MET A  40     -26.999 -23.950 -67.175  1.00 42.500          H  
ATOM    656 2HE  MET A  40     -27.760 -24.581 -65.692  1.00 42.500          H  
ATOM    657 3HE  MET A  40     -26.039 -24.137 -65.709  1.00 42.500          H  
ATOM    658  N   LYS A  41     -23.055 -26.388 -61.826  1.00 26.150          N  
ATOM    659  CA  LYS A  41     -21.727 -26.254 -61.242  1.00 26.430          C  
ATOM    660  C   LYS A  41     -21.443 -27.413 -60.291  1.00 26.550          C  
ATOM    661  O   LYS A  41     -20.336 -27.963 -60.283  1.00 26.580          O  
ATOM    662  CB  LYS A  41     -21.579 -24.920 -60.511  1.00 36.890          C  
ATOM    663  CG  LYS A  41     -21.497 -23.700 -61.428  1.00 36.890          C  
ATOM    664  CD  LYS A  41     -21.380 -22.413 -60.619  1.00 36.890          C  
ATOM    665  CE  LYS A  41     -21.248 -21.188 -61.516  1.00 36.890          C  
ATOM    666  NZ  LYS A  41     -21.193 -19.925 -60.722  1.00 36.890          N  
ATOM    667  H   LYS A  41     -23.769 -25.668 -61.662  1.00 31.380          H  
ATOM    668  HA  LYS A  41     -20.993 -26.291 -62.044  1.00 31.720          H  
ATOM    669 1HB  LYS A  41     -22.440 -24.779 -59.852  1.00 44.270          H  
ATOM    670 2HB  LYS A  41     -20.688 -24.943 -59.887  1.00 44.270          H  
ATOM    671 1HG  LYS A  41     -20.631 -23.796 -62.082  1.00 44.270          H  
ATOM    672 2HG  LYS A  41     -22.393 -23.654 -62.046  1.00 44.270          H  
ATOM    673 1HD  LYS A  41     -22.276 -22.299 -60.001  1.00 44.270          H  
ATOM    674 2HD  LYS A  41     -20.512 -22.470 -59.965  1.00 44.270          H  
ATOM    675 1HE  LYS A  41     -20.336 -21.275 -62.105  1.00 44.270          H  
ATOM    676 2HE  LYS A  41     -22.096 -21.145 -62.190  1.00 44.270          H  
ATOM    677 1HZ  LYS A  41     -21.104 -19.135 -61.347  1.00 44.270          H  
ATOM    678 2HZ  LYS A  41     -22.044 -19.831 -60.178  1.00 44.270          H  
ATOM    679 3HZ  LYS A  41     -20.397 -19.950 -60.099  1.00 44.270          H  
ATOM    680  N   CYS A  42     -22.454 -27.806 -59.509  1.00 26.680          N  
ATOM    681  CA  CYS A  42     -22.295 -28.904 -58.572  1.00 26.910          C  
ATOM    682  C   CYS A  42     -22.030 -30.205 -59.325  1.00 26.570          C  
ATOM    683  O   CYS A  42     -21.167 -30.993 -58.920  1.00 26.790          O  
ATOM    684  CB  CYS A  42     -23.557 -29.067 -57.729  1.00 37.580          C  
ATOM    685  SG  CYS A  42     -23.857 -27.703 -56.589  1.00 37.580          S  
ATOM    686  H   CYS A  42     -23.332 -27.278 -59.530  1.00 32.020          H  
ATOM    687  HA  CYS A  42     -21.449 -28.690 -57.920  1.00 32.290          H  
ATOM    688 1HB  CYS A  42     -24.422 -29.158 -58.379  1.00 45.100          H  
ATOM    689 2HB  CYS A  42     -23.486 -29.984 -57.149  1.00 45.100          H  
ATOM    690  HG  CYS A  42     -24.192 -26.811 -57.555  1.00 45.100          H  
ATOM    691  N   GLN A  43     -22.754 -30.410 -60.439  1.00 26.100          N  
ATOM    692  CA  GLN A  43     -22.597 -31.593 -61.273  1.00 25.820          C  
ATOM    693  C   GLN A  43     -21.208 -31.630 -61.879  1.00 25.720          C  
ATOM    694  O   GLN A  43     -20.608 -32.701 -61.971  1.00 25.750          O  
ATOM    695  CB  GLN A  43     -23.647 -31.605 -62.383  1.00 36.260          C  
ATOM    696  CG  GLN A  43     -25.069 -31.866 -61.906  1.00 36.260          C  
ATOM    697  CD  GLN A  43     -26.087 -31.606 -62.998  1.00 36.260          C  
ATOM    698  OE1 GLN A  43     -25.743 -31.037 -64.041  1.00 36.260          O  
ATOM    699  NE2 GLN A  43     -27.331 -32.007 -62.770  1.00 36.260          N  
ATOM    700  H   GLN A  43     -23.478 -29.729 -60.683  1.00 31.320          H  
ATOM    701  HA  GLN A  43     -22.727 -32.477 -60.652  1.00 30.980          H  
ATOM    702 1HB  GLN A  43     -23.634 -30.645 -62.889  1.00 43.510          H  
ATOM    703 2HB  GLN A  43     -23.391 -32.365 -63.118  1.00 43.510          H  
ATOM    704 1HG  GLN A  43     -25.142 -32.916 -61.626  1.00 43.510          H  
ATOM    705 2HG  GLN A  43     -25.296 -31.251 -61.051  1.00 43.510          H  
ATOM    706 1HE2 GLN A  43     -28.043 -31.852 -63.456  1.00 43.510          H  
ATOM    707 2HE2 GLN A  43     -27.566 -32.460 -61.908  1.00 43.510          H  
ATOM    708  N   ALA A  44     -20.691 -30.471 -62.304  1.00 25.680          N  
ATOM    709  CA  ALA A  44     -19.354 -30.422 -62.860  1.00 25.680          C  
ATOM    710  C   ALA A  44     -18.326 -30.869 -61.830  1.00 26.060          C  
ATOM    711  O   ALA A  44     -17.422 -31.645 -62.161  1.00 26.080          O  
ATOM    712  CB  ALA A  44     -19.030 -29.019 -63.329  1.00 35.950          C  
ATOM    713  H   ALA A  44     -21.271 -29.626 -62.287  1.00 30.820          H  
ATOM    714  HA  ALA A  44     -19.313 -31.104 -63.706  1.00 30.820          H  
ATOM    715 1HB  ALA A  44     -18.032 -29.000 -63.761  1.00 43.140          H  
ATOM    716 2HB  ALA A  44     -19.762 -28.711 -64.075  1.00 43.140          H  
ATOM    717 3HB  ALA A  44     -19.071 -28.338 -62.481  1.00 43.140          H  
ATOM    718  N   GLU A  45     -18.489 -30.443 -60.567  1.00 26.440          N  
ATOM    719  CA  GLU A  45     -17.537 -30.866 -59.548  1.00 26.890          C  
ATOM    720  C   GLU A  45     -17.659 -32.364 -59.290  1.00 26.900          C  
ATOM    721  O   GLU A  45     -16.641 -33.056 -59.159  1.00 27.070          O  
ATOM    722  CB  GLU A  45     -17.753 -30.095 -58.243  1.00 37.470          C  
ATOM    723  CG  GLU A  45     -17.389 -28.607 -58.304  1.00 37.470          C  
ATOM    724  CD  GLU A  45     -15.931 -28.374 -58.605  1.00 37.470          C  
ATOM    725  OE1 GLU A  45     -15.113 -29.047 -58.030  1.00 37.470          O  
ATOM    726  OE2 GLU A  45     -15.627 -27.526 -59.430  1.00 37.470          O  
ATOM    727  H   GLU A  45     -19.225 -29.756 -60.354  1.00 31.730          H  
ATOM    728  HA  GLU A  45     -16.533 -30.665 -59.907  1.00 32.270          H  
ATOM    729 1HB  GLU A  45     -18.804 -30.163 -57.957  1.00 44.960          H  
ATOM    730 2HB  GLU A  45     -17.168 -30.556 -57.447  1.00 44.960          H  
ATOM    731 1HG  GLU A  45     -17.988 -28.134 -59.082  1.00 44.960          H  
ATOM    732 2HG  GLU A  45     -17.643 -28.141 -57.354  1.00 44.960          H  
ATOM    733  N   GLU A  46     -18.897 -32.878 -59.262  1.00 26.770          N  
ATOM    734  CA  GLU A  46     -19.110 -34.298 -59.045  1.00 26.860          C  
ATOM    735  C   GLU A  46     -18.455 -35.101 -60.151  1.00 26.540          C  
ATOM    736  O   GLU A  46     -17.814 -36.124 -59.882  1.00 26.740          O  
ATOM    737  CB  GLU A  46     -20.601 -34.636 -58.957  1.00 37.570          C  
ATOM    738  CG  GLU A  46     -20.894 -36.122 -58.709  1.00 37.570          C  
ATOM    739  CD  GLU A  46     -22.364 -36.438 -58.526  1.00 37.570          C  
ATOM    740  OE1 GLU A  46     -23.141 -35.536 -58.370  1.00 37.570          O  
ATOM    741  OE2 GLU A  46     -22.706 -37.602 -58.568  1.00 37.570          O  
ATOM    742  H   GLU A  46     -19.705 -32.250 -59.344  1.00 32.120          H  
ATOM    743  HA  GLU A  46     -18.643 -34.576 -58.103  1.00 32.230          H  
ATOM    744 1HB  GLU A  46     -21.058 -34.053 -58.158  1.00 45.080          H  
ATOM    745 2HB  GLU A  46     -21.090 -34.349 -59.887  1.00 45.080          H  
ATOM    746 1HG  GLU A  46     -20.527 -36.687 -59.565  1.00 45.080          H  
ATOM    747 2HG  GLU A  46     -20.339 -36.450 -57.831  1.00 45.080          H  
ATOM    748  N   ALA A  47     -18.617 -34.646 -61.402  1.00 26.110          N  
ATOM    749  CA  ALA A  47     -18.017 -35.331 -62.524  1.00 25.860          C  
ATOM    750  C   ALA A  47     -16.510 -35.341 -62.397  1.00 26.030          C  
ATOM    751  O   ALA A  47     -15.893 -36.391 -62.520  1.00 26.020          O  
ATOM    752  CB  ALA A  47     -18.409 -34.661 -63.824  1.00 36.300          C  
ATOM    753  H   ALA A  47     -19.200 -33.821 -61.568  1.00 31.330          H  
ATOM    754  HA  ALA A  47     -18.372 -36.360 -62.525  1.00 31.030          H  
ATOM    755 1HB  ALA A  47     -17.960 -35.197 -64.662  1.00 43.560          H  
ATOM    756 2HB  ALA A  47     -19.494 -34.665 -63.919  1.00 43.560          H  
ATOM    757 3HB  ALA A  47     -18.052 -33.632 -63.817  1.00 43.560          H  
ATOM    758  N   LYS A  48     -15.897 -34.212 -62.033  1.00 26.270          N  
ATOM    759  CA  LYS A  48     -14.445 -34.212 -61.922  1.00 26.530          C  
ATOM    760  C   LYS A  48     -13.966 -35.237 -60.904  1.00 26.960          C  
ATOM    761  O   LYS A  48     -12.957 -35.925 -61.137  1.00 27.060          O  
ATOM    762  CB  LYS A  48     -13.927 -32.822 -61.570  1.00 37.040          C  
ATOM    763  CG  LYS A  48     -14.002 -31.821 -62.730  1.00 37.040          C  
ATOM    764  CD  LYS A  48     -13.301 -30.497 -62.403  1.00 37.040          C  
ATOM    765  CE  LYS A  48     -14.132 -29.656 -61.442  1.00 37.040          C  
ATOM    766  NZ  LYS A  48     -13.551 -28.298 -61.212  1.00 37.040          N  
ATOM    767  H   LYS A  48     -16.433 -33.346 -61.914  1.00 31.520          H  
ATOM    768  HA  LYS A  48     -14.034 -34.493 -62.893  1.00 31.840          H  
ATOM    769 1HB  LYS A  48     -14.521 -32.434 -60.742  1.00 44.450          H  
ATOM    770 2HB  LYS A  48     -12.894 -32.890 -61.235  1.00 44.450          H  
ATOM    771 1HG  LYS A  48     -13.530 -32.264 -63.611  1.00 44.450          H  
ATOM    772 2HG  LYS A  48     -15.042 -31.626 -62.970  1.00 44.450          H  
ATOM    773 1HD  LYS A  48     -12.330 -30.698 -61.950  1.00 44.450          H  
ATOM    774 2HD  LYS A  48     -13.146 -29.933 -63.321  1.00 44.450          H  
ATOM    775 1HE  LYS A  48     -15.138 -29.544 -61.850  1.00 44.450          H  
ATOM    776 2HE  LYS A  48     -14.196 -30.160 -60.482  1.00 44.450          H  
ATOM    777 1HZ  LYS A  48     -14.189 -27.810 -60.555  1.00 44.450          H  
ATOM    778 2HZ  LYS A  48     -12.635 -28.374 -60.804  1.00 44.450          H  
ATOM    779 3HZ  LYS A  48     -13.498 -27.787 -62.075  1.00 44.450          H  
ATOM    780  N   LEU A  49     -14.679 -35.351 -59.776  1.00 27.270          N  
ATOM    781  CA  LEU A  49     -14.296 -36.328 -58.771  1.00 27.700          C  
ATOM    782  C   LEU A  49     -14.447 -37.748 -59.313  1.00 27.470          C  
ATOM    783  O   LEU A  49     -13.543 -38.571 -59.148  1.00 27.660          O  
ATOM    784  CB  LEU A  49     -15.173 -36.159 -57.522  1.00 38.610          C  
ATOM    785  CG  LEU A  49     -14.968 -34.857 -56.688  1.00 38.610          C  
ATOM    786  CD1 LEU A  49     -16.080 -34.758 -55.645  1.00 38.610          C  
ATOM    787  CD2 LEU A  49     -13.596 -34.870 -56.003  1.00 38.610          C  
ATOM    788  H   LEU A  49     -15.467 -34.709 -59.615  1.00 32.720          H  
ATOM    789  HA  LEU A  49     -13.252 -36.177 -58.522  1.00 33.240          H  
ATOM    790 1HB  LEU A  49     -16.215 -36.175 -57.842  1.00 46.330          H  
ATOM    791 2HB  LEU A  49     -15.008 -37.012 -56.867  1.00 46.330          H  
ATOM    792  HG  LEU A  49     -15.037 -33.987 -57.345  1.00 46.330          H  
ATOM    793 1HD1 LEU A  49     -15.956 -33.843 -55.067  1.00 46.330          H  
ATOM    794 2HD1 LEU A  49     -17.046 -34.737 -56.149  1.00 46.330          H  
ATOM    795 3HD1 LEU A  49     -16.037 -35.617 -54.980  1.00 46.330          H  
ATOM    796 1HD2 LEU A  49     -13.479 -33.955 -55.423  1.00 46.330          H  
ATOM    797 2HD2 LEU A  49     -13.528 -35.732 -55.339  1.00 46.330          H  
ATOM    798 3HD2 LEU A  49     -12.804 -34.921 -56.740  1.00 46.330          H  
ATOM    799  N   LYS A  50     -15.551 -38.026 -60.017  1.00 27.090          N  
ATOM    800  CA  LYS A  50     -15.758 -39.359 -60.573  1.00 26.910          C  
ATOM    801  C   LYS A  50     -14.749 -39.708 -61.658  1.00 26.450          C  
ATOM    802  O   LYS A  50     -14.296 -40.853 -61.722  1.00 26.520          O  
ATOM    803  CB  LYS A  50     -17.176 -39.526 -61.100  1.00 37.750          C  
ATOM    804  CG  LYS A  50     -18.219 -39.616 -60.003  1.00 37.750          C  
ATOM    805  CD  LYS A  50     -19.619 -39.779 -60.570  1.00 37.750          C  
ATOM    806  CE  LYS A  50     -20.650 -39.899 -59.453  1.00 37.750          C  
ATOM    807  NZ  LYS A  50     -22.043 -40.003 -59.979  1.00 37.750          N  
ATOM    808  H   LYS A  50     -16.284 -37.312 -60.110  1.00 32.510          H  
ATOM    809  HA  LYS A  50     -15.627 -40.078 -59.765  1.00 32.290          H  
ATOM    810 1HB  LYS A  50     -17.424 -38.672 -61.733  1.00 45.300          H  
ATOM    811 2HB  LYS A  50     -17.237 -40.423 -61.711  1.00 45.300          H  
ATOM    812 1HG  LYS A  50     -17.984 -40.461 -59.353  1.00 45.300          H  
ATOM    813 2HG  LYS A  50     -18.184 -38.704 -59.405  1.00 45.300          H  
ATOM    814 1HD  LYS A  50     -19.863 -38.907 -61.180  1.00 45.300          H  
ATOM    815 2HD  LYS A  50     -19.664 -40.668 -61.195  1.00 45.300          H  
ATOM    816 1HE  LYS A  50     -20.432 -40.782 -58.856  1.00 45.300          H  
ATOM    817 2HE  LYS A  50     -20.577 -39.025 -58.818  1.00 45.300          H  
ATOM    818 1HZ  LYS A  50     -22.691 -40.067 -59.199  1.00 45.300          H  
ATOM    819 2HZ  LYS A  50     -22.267 -39.179 -60.531  1.00 45.300          H  
ATOM    820 3HZ  LYS A  50     -22.129 -40.823 -60.557  1.00 45.300          H  
ATOM    821  N   GLU A  51     -14.409 -38.742 -62.515  1.00 26.070          N  
ATOM    822  CA  GLU A  51     -13.446 -38.953 -63.584  1.00 25.720          C  
ATOM    823  C   GLU A  51     -12.082 -39.268 -62.990  1.00 26.000          C  
ATOM    824  O   GLU A  51     -11.380 -40.154 -63.481  1.00 25.920          O  
ATOM    825  CB  GLU A  51     -13.367 -37.718 -64.486  1.00 36.150          C  
ATOM    826  CG  GLU A  51     -14.610 -37.474 -65.366  1.00 36.150          C  
ATOM    827  CD  GLU A  51     -14.558 -36.154 -66.086  1.00 36.150          C  
ATOM    828  OE1 GLU A  51     -13.686 -35.372 -65.776  1.00 36.150          O  
ATOM    829  OE2 GLU A  51     -15.385 -35.923 -66.937  1.00 36.150          O  
ATOM    830  H   GLU A  51     -14.854 -37.830 -62.424  1.00 31.280          H  
ATOM    831  HA  GLU A  51     -13.769 -39.803 -64.182  1.00 30.860          H  
ATOM    832 1HB  GLU A  51     -13.226 -36.833 -63.863  1.00 43.380          H  
ATOM    833 2HB  GLU A  51     -12.501 -37.800 -65.139  1.00 43.380          H  
ATOM    834 1HG  GLU A  51     -14.677 -38.274 -66.102  1.00 43.380          H  
ATOM    835 2HG  GLU A  51     -15.501 -37.517 -64.748  1.00 43.380          H  
ATOM    836  N   THR A  52     -11.732 -38.576 -61.901  1.00 26.430          N  
ATOM    837  CA  THR A  52     -10.470 -38.804 -61.218  1.00 26.810          C  
ATOM    838  C   THR A  52     -10.442 -40.222 -60.659  1.00 27.080          C  
ATOM    839  O   THR A  52      -9.448 -40.948 -60.818  1.00 27.100          O  
ATOM    840  CB  THR A  52     -10.269 -37.793 -60.068  1.00 37.380          C  
ATOM    841  OG1 THR A  52     -10.268 -36.451 -60.597  1.00 37.380          O  
ATOM    842  CG2 THR A  52      -8.919 -38.061 -59.395  1.00 37.380          C  
ATOM    843  H   THR A  52     -12.338 -37.814 -61.590  1.00 31.720          H  
ATOM    844  HA  THR A  52      -9.659 -38.704 -61.929  1.00 32.170          H  
ATOM    845  HB  THR A  52     -11.070 -37.890 -59.340  1.00 44.860          H  
ATOM    846  HG1 THR A  52     -11.190 -36.208 -60.865  1.00 44.860          H  
ATOM    847 1HG2 THR A  52      -8.772 -37.341 -58.593  1.00 44.860          H  
ATOM    848 2HG2 THR A  52      -8.895 -39.068 -58.980  1.00 44.860          H  
ATOM    849 3HG2 THR A  52      -8.123 -37.955 -60.129  1.00 44.860          H  
ATOM    850  N   GLN A  53     -11.545 -40.627 -60.014  1.00 27.350          N  
ATOM    851  CA  GLN A  53     -11.646 -41.955 -59.435  1.00 27.710          C  
ATOM    852  C   GLN A  53     -11.540 -43.020 -60.516  1.00 27.300          C  
ATOM    853  O   GLN A  53     -10.850 -44.023 -60.315  1.00 27.530          O  
ATOM    854  CB  GLN A  53     -12.972 -42.097 -58.689  1.00 38.650          C  
ATOM    855  CG  GLN A  53     -13.068 -41.277 -57.409  1.00 38.650          C  
ATOM    856  CD  GLN A  53     -14.477 -41.265 -56.849  1.00 38.650          C  
ATOM    857  OE1 GLN A  53     -15.419 -41.671 -57.540  1.00 38.650          O  
ATOM    858  NE2 GLN A  53     -14.630 -40.808 -55.613  1.00 38.650          N  
ATOM    859  H   GLN A  53     -12.320 -39.966 -59.890  1.00 32.820          H  
ATOM    860  HA  GLN A  53     -10.824 -42.093 -58.735  1.00 33.250          H  
ATOM    861 1HB  GLN A  53     -13.781 -41.788 -59.344  1.00 46.380          H  
ATOM    862 2HB  GLN A  53     -13.138 -43.142 -58.436  1.00 46.380          H  
ATOM    863 1HG  GLN A  53     -12.415 -41.728 -56.665  1.00 46.380          H  
ATOM    864 2HG  GLN A  53     -12.754 -40.260 -57.600  1.00 46.380          H  
ATOM    865 1HE2 GLN A  53     -15.541 -40.781 -55.198  1.00 46.380          H  
ATOM    866 2HE2 GLN A  53     -13.837 -40.492 -55.090  1.00 46.380          H  
ATOM    867  N   LEU A  54     -12.176 -42.783 -61.675  1.00 26.760          N  
ATOM    868  CA  LEU A  54     -12.111 -43.721 -62.779  1.00 26.450          C  
ATOM    869  C   LEU A  54     -10.697 -43.832 -63.305  1.00 26.310          C  
ATOM    870  O   LEU A  54     -10.216 -44.936 -63.540  1.00 26.400          O  
ATOM    871  CB  LEU A  54     -13.053 -43.323 -63.922  1.00 37.150          C  
ATOM    872  CG  LEU A  54     -13.044 -44.261 -65.185  1.00 37.150          C  
ATOM    873  CD1 LEU A  54     -13.447 -45.705 -64.804  1.00 37.150          C  
ATOM    874  CD2 LEU A  54     -13.997 -43.695 -66.225  1.00 37.150          C  
ATOM    875  H   LEU A  54     -12.769 -41.953 -61.762  1.00 32.110          H  
ATOM    876  HA  LEU A  54     -12.420 -44.689 -62.398  1.00 31.740          H  
ATOM    877 1HB  LEU A  54     -14.068 -43.283 -63.530  1.00 44.580          H  
ATOM    878 2HB  LEU A  54     -12.780 -42.319 -64.249  1.00 44.580          H  
ATOM    879  HG  LEU A  54     -12.044 -44.290 -65.600  1.00 44.580          H  
ATOM    880 1HD1 LEU A  54     -13.428 -46.330 -65.695  1.00 44.580          H  
ATOM    881 2HD1 LEU A  54     -12.753 -46.122 -64.078  1.00 44.580          H  
ATOM    882 3HD1 LEU A  54     -14.450 -45.709 -64.382  1.00 44.580          H  
ATOM    883 1HD2 LEU A  54     -13.984 -44.328 -67.114  1.00 44.580          H  
ATOM    884 2HD2 LEU A  54     -15.009 -43.662 -65.817  1.00 44.580          H  
ATOM    885 3HD2 LEU A  54     -13.681 -42.687 -66.493  1.00 44.580          H  
ATOM    886  N   ARG A  55      -9.989 -42.715 -63.470  1.00 26.180          N  
ATOM    887  CA  ARG A  55      -8.628 -42.840 -63.964  1.00 26.140          C  
ATOM    888  C   ARG A  55      -7.809 -43.725 -63.028  1.00 26.580          C  
ATOM    889  O   ARG A  55      -7.058 -44.588 -63.496  1.00 26.610          O  
ATOM    890  CB  ARG A  55      -7.955 -41.482 -64.108  1.00 36.610          C  
ATOM    891  CG  ARG A  55      -8.472 -40.636 -65.267  1.00 36.610          C  
ATOM    892  CD  ARG A  55      -7.590 -39.466 -65.567  1.00 36.610          C  
ATOM    893  NE  ARG A  55      -7.519 -38.500 -64.459  1.00 36.610          N  
ATOM    894  CZ  ARG A  55      -8.379 -37.475 -64.243  1.00 36.610          C  
ATOM    895  NH1 ARG A  55      -9.410 -37.275 -65.038  1.00 36.610          N  
ATOM    896  NH2 ARG A  55      -8.179 -36.663 -63.214  1.00 36.610          N  
ATOM    897  H   ARG A  55     -10.415 -41.799 -63.301  1.00 31.420          H  
ATOM    898  HA  ARG A  55      -8.660 -43.309 -64.945  1.00 31.370          H  
ATOM    899 1HB  ARG A  55      -8.112 -40.910 -63.191  1.00 43.930          H  
ATOM    900 2HB  ARG A  55      -6.883 -41.616 -64.232  1.00 43.930          H  
ATOM    901 1HG  ARG A  55      -8.532 -41.255 -66.161  1.00 43.930          H  
ATOM    902 2HG  ARG A  55      -9.460 -40.264 -65.027  1.00 43.930          H  
ATOM    903 1HD  ARG A  55      -6.581 -39.829 -65.760  1.00 43.930          H  
ATOM    904 2HD  ARG A  55      -7.952 -38.953 -66.455  1.00 43.930          H  
ATOM    905  HE  ARG A  55      -6.747 -38.596 -63.814  1.00 43.930          H  
ATOM    906 1HH1 ARG A  55      -9.578 -37.885 -65.824  1.00 43.930          H  
ATOM    907 2HH1 ARG A  55     -10.043 -36.505 -64.858  1.00 43.930          H  
ATOM    908 1HH2 ARG A  55      -7.391 -36.810 -62.598  1.00 43.930          H  
ATOM    909 2HH2 ARG A  55      -8.814 -35.893 -63.040  1.00 43.930          H  
ATOM    910  N   ASN A  56      -7.985 -43.563 -61.711  1.00 27.000          N  
ATOM    911  CA  ASN A  56      -7.246 -44.402 -60.781  1.00 27.510          C  
ATOM    912  C   ASN A  56      -7.683 -45.873 -60.882  1.00 27.660          C  
ATOM    913  O   ASN A  56      -6.830 -46.774 -60.853  1.00 27.870          O  
ATOM    914  CB  ASN A  56      -7.395 -43.860 -59.377  1.00 38.310          C  
ATOM    915  CG  ASN A  56      -6.601 -42.593 -59.197  1.00 38.310          C  
ATOM    916  OD1 ASN A  56      -5.661 -42.332 -59.960  1.00 38.310          O  
ATOM    917  ND2 ASN A  56      -6.953 -41.805 -58.216  1.00 38.310          N  
ATOM    918  H   ASN A  56      -8.592 -42.805 -61.373  1.00 32.400          H  
ATOM    919  HA  ASN A  56      -6.192 -44.365 -61.052  1.00 33.010          H  
ATOM    920 1HB  ASN A  56      -8.448 -43.649 -59.181  1.00 45.970          H  
ATOM    921 2HB  ASN A  56      -7.063 -44.603 -58.655  1.00 45.970          H  
ATOM    922 1HD2 ASN A  56      -6.455 -40.952 -58.060  1.00 45.970          H  
ATOM    923 2HD2 ASN A  56      -7.720 -42.050 -57.625  1.00 45.970          H  
ATOM    924  N   GLU A  57      -8.995 -46.119 -61.033  1.00 27.610          N  
ATOM    925  CA  GLU A  57      -9.500 -47.479 -61.196  1.00 27.840          C  
ATOM    926  C   GLU A  57      -8.894 -48.126 -62.424  1.00 27.520          C  
ATOM    927  O   GLU A  57      -8.492 -49.286 -62.397  1.00 27.810          O  
ATOM    928  CB  GLU A  57     -11.027 -47.509 -61.343  1.00 38.880          C  
ATOM    929  CG  GLU A  57     -11.589 -48.918 -61.549  1.00 38.880          C  
ATOM    930  CD  GLU A  57     -13.075 -48.989 -61.715  1.00 38.880          C  
ATOM    931  OE1 GLU A  57     -13.751 -48.040 -61.413  1.00 38.880          O  
ATOM    932  OE2 GLU A  57     -13.538 -50.010 -62.181  1.00 38.880          O  
ATOM    933  H   GLU A  57      -9.659 -45.339 -60.987  1.00 33.130          H  
ATOM    934  HA  GLU A  57      -9.217 -48.062 -60.322  1.00 33.410          H  
ATOM    935 1HB  GLU A  57     -11.489 -47.066 -60.461  1.00 46.660          H  
ATOM    936 2HB  GLU A  57     -11.317 -46.910 -62.199  1.00 46.660          H  
ATOM    937 1HG  GLU A  57     -11.148 -49.312 -62.438  1.00 46.660          H  
ATOM    938 2HG  GLU A  57     -11.284 -49.551 -60.717  1.00 46.660          H  
ATOM    939  N   LEU A  58      -8.832 -47.384 -63.522  1.00 26.970          N  
ATOM    940  CA  LEU A  58      -8.291 -47.934 -64.744  1.00 26.730          C  
ATOM    941  C   LEU A  58      -6.806 -48.256 -64.610  1.00 26.910          C  
ATOM    942  O   LEU A  58      -6.360 -49.323 -65.042  1.00 27.070          O  
ATOM    943  CB  LEU A  58      -8.531 -46.951 -65.893  1.00 37.520          C  
ATOM    944  CG  LEU A  58     -10.029 -46.744 -66.317  1.00 37.520          C  
ATOM    945  CD1 LEU A  58     -10.099 -45.595 -67.307  1.00 37.520          C  
ATOM    946  CD2 LEU A  58     -10.616 -48.021 -66.924  1.00 37.520          C  
ATOM    947  H   LEU A  58      -9.214 -46.438 -63.500  1.00 32.360          H  
ATOM    948  HA  LEU A  58      -8.808 -48.849 -64.950  1.00 32.080          H  
ATOM    949 1HB  LEU A  58      -8.141 -45.978 -65.587  1.00 45.020          H  
ATOM    950 2HB  LEU A  58      -7.973 -47.287 -66.763  1.00 45.020          H  
ATOM    951  HG  LEU A  58     -10.612 -46.475 -65.446  1.00 45.020          H  
ATOM    952 1HD1 LEU A  58     -11.137 -45.424 -67.592  1.00 45.020          H  
ATOM    953 2HD1 LEU A  58      -9.701 -44.693 -66.843  1.00 45.020          H  
ATOM    954 3HD1 LEU A  58      -9.517 -45.837 -68.192  1.00 45.020          H  
ATOM    955 1HD2 LEU A  58     -11.652 -47.834 -67.204  1.00 45.020          H  
ATOM    956 2HD2 LEU A  58     -10.045 -48.303 -67.808  1.00 45.020          H  
ATOM    957 3HD2 LEU A  58     -10.592 -48.832 -66.207  1.00 45.020          H  
ATOM    958  N   LYS A  59      -6.032 -47.382 -63.952  1.00 26.970          N  
ATOM    959  CA  LYS A  59      -4.605 -47.641 -63.762  1.00 27.230          C  
ATOM    960  C   LYS A  59      -4.400 -48.926 -62.980  1.00 27.770          C  
ATOM    961  O   LYS A  59      -3.507 -49.717 -63.287  1.00 28.000          O  
ATOM    962  CB  LYS A  59      -3.910 -46.488 -63.032  1.00 38.020          C  
ATOM    963  CG  LYS A  59      -3.736 -45.209 -63.850  1.00 38.020          C  
ATOM    964  CD  LYS A  59      -3.062 -44.104 -63.022  1.00 38.020          C  
ATOM    965  CE  LYS A  59      -2.887 -42.821 -63.833  1.00 38.020          C  
ATOM    966  NZ  LYS A  59      -2.213 -41.734 -63.042  1.00 38.020          N  
ATOM    967  H   LYS A  59      -6.436 -46.495 -63.630  1.00 32.360          H  
ATOM    968  HA  LYS A  59      -4.143 -47.766 -64.741  1.00 32.680          H  
ATOM    969 1HB  LYS A  59      -4.493 -46.231 -62.145  1.00 45.620          H  
ATOM    970 2HB  LYS A  59      -2.928 -46.811 -62.695  1.00 45.620          H  
ATOM    971 1HG  LYS A  59      -3.119 -45.427 -64.722  1.00 45.620          H  
ATOM    972 2HG  LYS A  59      -4.703 -44.863 -64.196  1.00 45.620          H  
ATOM    973 1HD  LYS A  59      -3.683 -43.884 -62.148  1.00 45.620          H  
ATOM    974 2HD  LYS A  59      -2.087 -44.446 -62.678  1.00 45.620          H  
ATOM    975 1HE  LYS A  59      -2.287 -43.039 -64.714  1.00 45.620          H  
ATOM    976 2HE  LYS A  59      -3.870 -42.467 -64.153  1.00 45.620          H  
ATOM    977 1HZ  LYS A  59      -2.116 -40.911 -63.621  1.00 45.620          H  
ATOM    978 2HZ  LYS A  59      -2.758 -41.496 -62.220  1.00 45.620          H  
ATOM    979 3HZ  LYS A  59      -1.298 -42.048 -62.753  1.00 45.620          H  
ATOM    980  N   ALA A  60      -5.272 -49.155 -61.997  1.00 28.030          N  
ATOM    981  CA  ALA A  60      -5.225 -50.311 -61.113  1.00 28.630          C  
ATOM    982  C   ALA A  60      -5.320 -51.639 -61.860  1.00 28.720          C  
ATOM    983  O   ALA A  60      -4.860 -52.681 -61.358  1.00 29.300          O  
ATOM    984  CB  ALA A  60      -6.338 -50.247 -60.089  1.00 39.840          C  
ATOM    985  H   ALA A  60      -5.962 -48.420 -61.797  1.00 33.640          H  
ATOM    986  HA  ALA A  60      -4.281 -50.275 -60.582  1.00 34.360          H  
ATOM    987 1HB  ALA A  60      -6.249 -51.094 -59.404  1.00 47.810          H  
ATOM    988 2HB  ALA A  60      -6.258 -49.314 -59.529  1.00 47.810          H  
ATOM    989 3HB  ALA A  60      -7.296 -50.286 -60.584  1.00 47.810          H  
ATOM    990  N   TYR A  61      -5.870 -51.647 -63.078  1.00 28.220          N  
ATOM    991  CA  TYR A  61      -6.018 -52.917 -63.760  1.00 28.370          C  
ATOM    992  C   TYR A  61      -4.710 -53.366 -64.380  1.00 28.210          C  
ATOM    993  O   TYR A  61      -4.621 -54.467 -64.915  1.00 28.000          O  
ATOM    994  CB  TYR A  61      -7.126 -52.874 -64.810  1.00 39.660          C  
ATOM    995  CG  TYR A  61      -8.517 -52.734 -64.213  1.00 39.660          C  
ATOM    996  CD1 TYR A  61      -9.308 -51.663 -64.541  1.00 39.660          C  
ATOM    997  CD2 TYR A  61      -8.979 -53.671 -63.318  1.00 39.660          C  
ATOM    998  CE1 TYR A  61     -10.569 -51.526 -63.981  1.00 39.660          C  
ATOM    999  CE2 TYR A  61     -10.221 -53.543 -62.752  1.00 39.660          C  
ATOM   1000  CZ  TYR A  61     -11.019 -52.478 -63.070  1.00 39.660          C  
ATOM   1001  OH  TYR A  61     -12.277 -52.385 -62.491  1.00 39.660          O  
ATOM   1002  H   TYR A  61      -6.168 -50.785 -63.553  1.00 33.860          H  
ATOM   1003  HA  TYR A  61      -6.288 -53.659 -63.021  1.00 34.040          H  
ATOM   1004 1HB  TYR A  61      -6.953 -52.029 -65.482  1.00 47.590          H  
ATOM   1005 2HB  TYR A  61      -7.094 -53.781 -65.405  1.00 47.590          H  
ATOM   1006  HD1 TYR A  61      -8.942 -50.937 -65.250  1.00 47.590          H  
ATOM   1007  HD2 TYR A  61      -8.371 -54.513 -63.065  1.00 47.590          H  
ATOM   1008  HE1 TYR A  61     -11.200 -50.681 -64.251  1.00 47.590          H  
ATOM   1009  HE2 TYR A  61     -10.579 -54.295 -62.051  1.00 47.590          H  
ATOM   1010  HH  TYR A  61     -12.645 -51.473 -62.582  1.00 47.590          H  
ATOM   1011  N   ASN A  62      -3.685 -52.516 -64.313  1.00 28.440          N  
ATOM   1012  CA  ASN A  62      -2.377 -52.886 -64.807  1.00 28.420          C  
ATOM   1013  C   ASN A  62      -1.406 -52.961 -63.624  1.00 28.260          C  
ATOM   1014  O   ASN A  62      -0.188 -53.039 -63.810  1.00 28.730          O  
ATOM   1015  CB  ASN A  62      -1.924 -51.880 -65.838  1.00 39.800          C  
ATOM   1016  CG  ASN A  62      -2.795 -51.918 -67.063  1.00 39.800          C  
ATOM   1017  OD1 ASN A  62      -2.762 -52.877 -67.844  1.00 39.800          O  
ATOM   1018  ND2 ASN A  62      -3.585 -50.889 -67.247  1.00 39.800          N  
ATOM   1019  H   ASN A  62      -3.802 -51.587 -63.895  1.00 34.130          H  
ATOM   1020  HA  ASN A  62      -2.427 -53.876 -65.261  1.00 34.100          H  
ATOM   1021 1HB  ASN A  62      -1.965 -50.877 -65.403  1.00 47.760          H  
ATOM   1022 2HB  ASN A  62      -0.893 -52.078 -66.123  1.00 47.760          H  
ATOM   1023 1HD2 ASN A  62      -4.191 -50.860 -68.039  1.00 47.760          H  
ATOM   1024 2HD2 ASN A  62      -3.583 -50.134 -66.589  1.00 47.760          H  
ATOM   1025  N   ILE A  63      -1.960 -52.896 -62.402  1.00 27.660          N  
ATOM   1026  CA  ILE A  63      -1.181 -52.897 -61.171  1.00 27.620          C  
ATOM   1027  C   ILE A  63      -1.617 -53.998 -60.199  1.00 27.110          C  
ATOM   1028  O   ILE A  63      -0.806 -54.825 -59.781  1.00 26.620          O  
ATOM   1029  CB  ILE A  63      -1.330 -51.535 -60.451  1.00 38.680          C  
ATOM   1030  CG1 ILE A  63      -0.827 -50.390 -61.376  1.00 38.680          C  
ATOM   1031  CG2 ILE A  63      -0.547 -51.554 -59.112  1.00 38.680          C  
ATOM   1032  CD1 ILE A  63      -1.174 -48.990 -60.898  1.00 38.680          C  
ATOM   1033  H   ILE A  63      -2.974 -52.862 -62.315  1.00 33.190          H  
ATOM   1034  HA  ILE A  63      -0.135 -53.057 -61.423  1.00 33.140          H  
ATOM   1035  HB  ILE A  63      -2.367 -51.355 -60.234  1.00 46.420          H  
ATOM   1036 1HG1 ILE A  63       0.253 -50.472 -61.478  1.00 46.420          H  
ATOM   1037 2HG1 ILE A  63      -1.271 -50.506 -62.353  1.00 46.420          H  
ATOM   1038 1HG2 ILE A  63      -0.663 -50.611 -58.595  1.00 46.420          H  
ATOM   1039 2HG2 ILE A  63      -0.922 -52.343 -58.457  1.00 46.420          H  
ATOM   1040 3HG2 ILE A  63       0.509 -51.730 -59.313  1.00 46.420          H  
ATOM   1041 1HD1 ILE A  63      -0.793 -48.265 -61.618  1.00 46.420          H  
ATOM   1042 2HD1 ILE A  63      -2.256 -48.888 -60.826  1.00 46.420          H  
ATOM   1043 3HD1 ILE A  63      -0.731 -48.793 -59.932  1.00 46.420          H  
ATOM   1044  N   ASP A  64      -2.892 -53.936 -59.780  1.00 27.330          N  
ATOM   1045  CA  ASP A  64      -3.421 -54.793 -58.724  1.00 27.010          C  
ATOM   1046  C   ASP A  64      -4.163 -56.027 -59.231  1.00 26.570          C  
ATOM   1047  O   ASP A  64      -4.138 -57.082 -58.594  1.00 25.890          O  
ATOM   1048  CB  ASP A  64      -4.387 -53.977 -57.864  1.00 37.940          C  
ATOM   1049  CG  ASP A  64      -3.721 -52.794 -57.164  1.00 37.940          C  
ATOM   1050  OD1 ASP A  64      -2.784 -52.987 -56.425  1.00 37.940          O  
ATOM   1051  OD2 ASP A  64      -4.167 -51.693 -57.390  1.00 37.940          O  
ATOM   1052  H   ASP A  64      -3.519 -53.253 -60.200  1.00 32.800          H  
ATOM   1053  HA  ASP A  64      -2.586 -55.124 -58.106  1.00 32.410          H  
ATOM   1054 1HB  ASP A  64      -5.190 -53.596 -58.498  1.00 45.530          H  
ATOM   1055 2HB  ASP A  64      -4.840 -54.624 -57.116  1.00 45.530          H  
ATOM   1056  N   ILE A  65      -4.844 -55.889 -60.361  1.00 27.030          N  
ATOM   1057  CA  ILE A  65      -5.653 -56.980 -60.891  1.00 26.740          C  
ATOM   1058  C   ILE A  65      -4.889 -57.754 -61.970  1.00 26.210          C  
ATOM   1059  O   ILE A  65      -4.428 -57.148 -62.929  1.00 25.680          O  
ATOM   1060  CB  ILE A  65      -6.966 -56.428 -61.472  1.00 37.550          C  
ATOM   1061  CG1 ILE A  65      -7.733 -55.589 -60.380  1.00 37.550          C  
ATOM   1062  CG2 ILE A  65      -7.850 -57.546 -62.049  1.00 37.550          C  
ATOM   1063  CD1 ILE A  65      -8.097 -56.332 -59.090  1.00 37.550          C  
ATOM   1064  H   ILE A  65      -4.824 -54.981 -60.831  1.00 32.440          H  
ATOM   1065  HA  ILE A  65      -5.915 -57.628 -60.076  1.00 32.090          H  
ATOM   1066  HB  ILE A  65      -6.717 -55.755 -62.273  1.00 45.060          H  
ATOM   1067 1HG1 ILE A  65      -7.125 -54.724 -60.118  1.00 45.060          H  
ATOM   1068 2HG1 ILE A  65      -8.659 -55.237 -60.815  1.00 45.060          H  
ATOM   1069 1HG2 ILE A  65      -8.760 -57.115 -62.474  1.00 45.060          H  
ATOM   1070 2HG2 ILE A  65      -7.311 -58.076 -62.830  1.00 45.060          H  
ATOM   1071 3HG2 ILE A  65      -8.114 -58.239 -61.271  1.00 45.060          H  
ATOM   1072 1HD1 ILE A  65      -8.630 -55.651 -58.430  1.00 45.060          H  
ATOM   1073 2HD1 ILE A  65      -8.739 -57.184 -59.311  1.00 45.060          H  
ATOM   1074 3HD1 ILE A  65      -7.205 -56.678 -58.579  1.00 45.060          H  
ATOM   1075  N   PRO A  66      -4.724 -59.083 -61.860  1.00 26.390          N  
ATOM   1076  CA  PRO A  66      -4.036 -59.908 -62.834  1.00 25.980          C  
ATOM   1077  C   PRO A  66      -4.666 -59.742 -64.205  1.00 25.380          C  
ATOM   1078  O   PRO A  66      -5.892 -59.666 -64.318  1.00 24.780          O  
ATOM   1079  CB  PRO A  66      -4.269 -61.325 -62.291  1.00 38.970          C  
ATOM   1080  CG  PRO A  66      -4.450 -61.139 -60.805  1.00 38.970          C  
ATOM   1081  CD  PRO A  66      -5.177 -59.822 -60.659  1.00 38.970          C  
ATOM   1082  HA  PRO A  66      -2.968 -59.644 -62.851  1.00 31.180          H  
ATOM   1083 1HB  PRO A  66      -5.146 -61.773 -62.769  1.00 46.760          H  
ATOM   1084 2HB  PRO A  66      -3.409 -61.966 -62.536  1.00 46.760          H  
ATOM   1085 1HG  PRO A  66      -5.029 -61.980 -60.388  1.00 46.760          H  
ATOM   1086 2HG  PRO A  66      -3.476 -61.140 -60.295  1.00 46.760          H  
ATOM   1087 1HD  PRO A  66      -6.263 -59.958 -60.665  1.00 46.760          H  
ATOM   1088 2HD  PRO A  66      -4.802 -59.364 -59.729  1.00 46.760          H  
ATOM   1089  N   ALA A  67      -3.848 -59.750 -65.256  1.00 25.590          N  
ATOM   1090  CA  ALA A  67      -4.371 -59.601 -66.612  1.00 25.130          C  
ATOM   1091  C   ALA A  67      -5.466 -60.622 -66.903  1.00 24.930          C  
ATOM   1092  O   ALA A  67      -6.475 -60.286 -67.532  1.00 24.420          O  
ATOM   1093  CB  ALA A  67      -3.254 -59.744 -67.629  1.00 35.370          C  
ATOM   1094  H   ALA A  67      -2.849 -59.819 -65.112  1.00 30.710          H  
ATOM   1095  HA  ALA A  67      -4.806 -58.603 -66.696  1.00 30.160          H  
ATOM   1096 1HB  ALA A  67      -3.658 -59.602 -68.631  1.00 42.440          H  
ATOM   1097 2HB  ALA A  67      -2.489 -58.994 -67.435  1.00 42.440          H  
ATOM   1098 3HB  ALA A  67      -2.816 -60.738 -67.554  1.00 42.440          H  
ATOM   1099  N   THR A  68      -5.273 -61.862 -66.437  1.00 25.400          N  
ATOM   1100  CA  THR A  68      -6.221 -62.942 -66.671  1.00 25.350          C  
ATOM   1101  C   THR A  68      -7.578 -62.604 -66.074  1.00 24.940          C  
ATOM   1102  O   THR A  68      -8.622 -62.861 -66.695  1.00 24.350          O  
ATOM   1103  CB  THR A  68      -5.711 -64.270 -66.053  1.00 35.510          C  
ATOM   1104  OG1 THR A  68      -4.468 -64.644 -66.670  1.00 35.510          O  
ATOM   1105  CG2 THR A  68      -6.733 -65.385 -66.290  1.00 35.510          C  
ATOM   1106  H   THR A  68      -4.419 -62.072 -65.943  1.00 30.480          H  
ATOM   1107  HA  THR A  68      -6.341 -63.075 -67.745  1.00 30.420          H  
ATOM   1108  HB  THR A  68      -5.554 -64.139 -64.983  1.00 42.610          H  
ATOM   1109  HG1 THR A  68      -4.094 -65.403 -66.209  1.00 42.610          H  
ATOM   1110 1HG2 THR A  68      -6.359 -66.311 -65.860  1.00 42.610          H  
ATOM   1111 2HG2 THR A  68      -7.686 -65.138 -65.823  1.00 42.610          H  
ATOM   1112 3HG2 THR A  68      -6.882 -65.516 -67.360  1.00 42.610          H  
ATOM   1113  N   GLN A  69      -7.570 -62.089 -64.844  1.00 25.320          N  
ATOM   1114  CA  GLN A  69      -8.795 -61.750 -64.147  1.00 25.110          C  
ATOM   1115  C   GLN A  69      -9.538 -60.634 -64.844  1.00 24.270          C  
ATOM   1116  O   GLN A  69     -10.749 -60.731 -65.070  1.00 23.900          O  
ATOM   1117  CB  GLN A  69      -8.523 -61.329 -62.705  1.00 35.240          C  
ATOM   1118  CG  GLN A  69      -9.794 -60.965 -61.975  1.00 35.240          C  
ATOM   1119  CD  GLN A  69      -9.614 -60.510 -60.571  1.00 35.240          C  
ATOM   1120  OE1 GLN A  69      -8.553 -60.650 -59.958  1.00 35.240          O  
ATOM   1121  NE2 GLN A  69     -10.681 -59.932 -60.039  1.00 35.240          N  
ATOM   1122  H   GLN A  69      -6.678 -61.892 -64.408  1.00 30.380          H  
ATOM   1123  HA  GLN A  69      -9.439 -62.629 -64.138  1.00 30.130          H  
ATOM   1124 1HB  GLN A  69      -8.033 -62.139 -62.170  1.00 42.290          H  
ATOM   1125 2HB  GLN A  69      -7.852 -60.475 -62.694  1.00 42.290          H  
ATOM   1126 1HG  GLN A  69     -10.247 -60.140 -62.495  1.00 42.290          H  
ATOM   1127 2HG  GLN A  69     -10.473 -61.818 -61.979  1.00 42.290          H  
ATOM   1128 1HE2 GLN A  69     -10.657 -59.590 -59.100  1.00 42.290          H  
ATOM   1129 2HE2 GLN A  69     -11.540 -59.838 -60.604  1.00 42.290          H  
ATOM   1130  N   GLN A  70      -8.827 -59.561 -65.191  1.00 24.020          N  
ATOM   1131  CA  GLN A  70      -9.533 -58.457 -65.811  1.00 23.280          C  
ATOM   1132  C   GLN A  70     -10.038 -58.834 -67.185  1.00 22.690          C  
ATOM   1133  O   GLN A  70     -11.135 -58.418 -67.568  1.00 22.060          O  
ATOM   1134  CB  GLN A  70      -8.687 -57.186 -65.862  1.00 32.890          C  
ATOM   1135  CG  GLN A  70      -9.436 -55.951 -66.398  1.00 32.890          C  
ATOM   1136  CD  GLN A  70     -10.651 -55.555 -65.548  1.00 32.890          C  
ATOM   1137  OE1 GLN A  70     -10.855 -56.063 -64.441  1.00 32.890          O  
ATOM   1138  NE2 GLN A  70     -11.451 -54.629 -66.054  1.00 32.890          N  
ATOM   1139  H   GLN A  70      -7.818 -59.522 -64.994  1.00 28.820          H  
ATOM   1140  HA  GLN A  70     -10.406 -58.258 -65.203  1.00 27.940          H  
ATOM   1141 1HB  GLN A  70      -8.320 -56.950 -64.871  1.00 39.470          H  
ATOM   1142 2HB  GLN A  70      -7.814 -57.359 -66.494  1.00 39.470          H  
ATOM   1143 1HG  GLN A  70      -8.757 -55.111 -66.423  1.00 39.470          H  
ATOM   1144 2HG  GLN A  70      -9.785 -56.165 -67.397  1.00 39.470          H  
ATOM   1145 1HE2 GLN A  70     -12.256 -54.329 -65.536  1.00 39.470          H  
ATOM   1146 2HE2 GLN A  70     -11.246 -54.212 -66.940  1.00 39.470          H  
ATOM   1147  N   THR A  71      -9.263 -59.637 -67.919  1.00 22.940          N  
ATOM   1148  CA  THR A  71      -9.665 -60.075 -69.238  1.00 22.490          C  
ATOM   1149  C   THR A  71     -10.949 -60.869 -69.109  1.00 22.290          C  
ATOM   1150  O   THR A  71     -11.895 -60.632 -69.861  1.00 21.680          O  
ATOM   1151  CB  THR A  71      -8.580 -60.943 -69.913  1.00 31.670          C  
ATOM   1152  OG1 THR A  71      -7.377 -60.174 -70.077  1.00 31.670          O  
ATOM   1153  CG2 THR A  71      -9.074 -61.413 -71.287  1.00 31.670          C  
ATOM   1154  H   THR A  71      -8.350 -59.926 -67.568  1.00 27.530          H  
ATOM   1155  HA  THR A  71      -9.856 -59.202 -69.858  1.00 26.990          H  
ATOM   1156  HB  THR A  71      -8.362 -61.809 -69.287  1.00 38.000          H  
ATOM   1157  HG1 THR A  71      -6.970 -60.032 -69.195  1.00 38.000          H  
ATOM   1158 1HG2 THR A  71      -8.306 -62.019 -71.759  1.00 38.000          H  
ATOM   1159 2HG2 THR A  71      -9.980 -62.011 -71.181  1.00 38.000          H  
ATOM   1160 3HG2 THR A  71      -9.289 -60.549 -71.913  1.00 38.000          H  
ATOM   1161  N   THR A  72     -10.999 -61.781 -68.129  1.00 22.860          N  
ATOM   1162  CA  THR A  72     -12.164 -62.614 -67.896  1.00 22.850          C  
ATOM   1163  C   THR A  72     -13.389 -61.761 -67.595  1.00 22.260          C  
ATOM   1164  O   THR A  72     -14.473 -62.020 -68.135  1.00 21.810          O  
ATOM   1165  CB  THR A  72     -11.919 -63.591 -66.725  1.00 31.990          C  
ATOM   1166  OG1 THR A  72     -10.812 -64.452 -67.048  1.00 31.990          O  
ATOM   1167  CG2 THR A  72     -13.168 -64.445 -66.481  1.00 31.990          C  
ATOM   1168  H   THR A  72     -10.174 -61.944 -67.550  1.00 27.430          H  
ATOM   1169  HA  THR A  72     -12.361 -63.192 -68.799  1.00 27.420          H  
ATOM   1170  HB  THR A  72     -11.679 -63.030 -65.823  1.00 38.390          H  
ATOM   1171  HG1 THR A  72      -9.987 -63.920 -67.042  1.00 38.390          H  
ATOM   1172 1HG2 THR A  72     -12.974 -65.132 -65.661  1.00 38.390          H  
ATOM   1173 2HG2 THR A  72     -14.016 -63.813 -66.223  1.00 38.390          H  
ATOM   1174 3HG2 THR A  72     -13.400 -65.010 -67.383  1.00 38.390          H  
ATOM   1175  N   HIS A  73     -13.239 -60.742 -66.732  1.00 22.290          N  
ATOM   1176  CA  HIS A  73     -14.381 -59.904 -66.405  1.00 21.820          C  
ATOM   1177  C   HIS A  73     -14.883 -59.174 -67.647  1.00 20.950          C  
ATOM   1178  O   HIS A  73     -16.090 -59.142 -67.906  1.00 20.490          O  
ATOM   1179  CB  HIS A  73     -14.029 -58.838 -65.347  1.00 30.740          C  
ATOM   1180  CG  HIS A  73     -13.791 -59.336 -63.932  1.00 30.740          C  
ATOM   1181  ND1 HIS A  73     -14.680 -60.151 -63.266  1.00 30.740          N  
ATOM   1182  CD2 HIS A  73     -12.789 -59.069 -63.050  1.00 30.740          C  
ATOM   1183  CE1 HIS A  73     -14.230 -60.387 -62.040  1.00 30.740          C  
ATOM   1184  NE2 HIS A  73     -13.087 -59.732 -61.870  1.00 30.740          N  
ATOM   1185  H   HIS A  73     -12.334 -60.597 -66.268  1.00 26.750          H  
ATOM   1186  HA  HIS A  73     -15.192 -60.520 -66.024  1.00 26.180          H  
ATOM   1187 1HB  HIS A  73     -13.119 -58.317 -65.665  1.00 36.880          H  
ATOM   1188 2HB  HIS A  73     -14.823 -58.094 -65.312  1.00 36.880          H  
ATOM   1189  HD1 HIS A  73     -15.404 -60.690 -63.696  1.00 36.880          H  
ATOM   1190  HD2 HIS A  73     -11.888 -58.456 -63.127  1.00 36.880          H  
ATOM   1191  HE1 HIS A  73     -14.798 -61.018 -61.357  1.00 36.880          H  
ATOM   1192  N   ILE A  74     -13.961 -58.645 -68.454  1.00 20.800          N  
ATOM   1193  CA  ILE A  74     -14.352 -57.922 -69.651  1.00 20.060          C  
ATOM   1194  C   ILE A  74     -15.039 -58.820 -70.651  1.00 19.740          C  
ATOM   1195  O   ILE A  74     -16.068 -58.431 -71.206  1.00 19.120          O  
ATOM   1196  CB  ILE A  74     -13.150 -57.243 -70.329  1.00 28.380          C  
ATOM   1197  CG1 ILE A  74     -12.637 -56.113 -69.416  1.00 28.380          C  
ATOM   1198  CG2 ILE A  74     -13.565 -56.705 -71.742  1.00 28.380          C  
ATOM   1199  CD1 ILE A  74     -11.279 -55.567 -69.803  1.00 28.380          C  
ATOM   1200  H   ILE A  74     -12.969 -58.699 -68.193  1.00 24.960          H  
ATOM   1201  HA  ILE A  74     -15.054 -57.146 -69.361  1.00 24.070          H  
ATOM   1202  HB  ILE A  74     -12.338 -57.968 -70.434  1.00 34.060          H  
ATOM   1203 1HG1 ILE A  74     -13.356 -55.297 -69.432  1.00 34.060          H  
ATOM   1204 2HG1 ILE A  74     -12.571 -56.491 -68.396  1.00 34.060          H  
ATOM   1205 1HG2 ILE A  74     -12.721 -56.231 -72.224  1.00 34.060          H  
ATOM   1206 2HG2 ILE A  74     -13.900 -57.520 -72.376  1.00 34.060          H  
ATOM   1207 3HG2 ILE A  74     -14.374 -55.981 -71.635  1.00 34.060          H  
ATOM   1208 1HD1 ILE A  74     -10.995 -54.785 -69.105  1.00 34.060          H  
ATOM   1209 2HD1 ILE A  74     -10.544 -56.375 -69.762  1.00 34.060          H  
ATOM   1210 3HD1 ILE A  74     -11.304 -55.153 -70.802  1.00 34.060          H  
ATOM   1211  N   GLU A  75     -14.467 -59.993 -70.927  1.00 20.220          N  
ATOM   1212  CA  GLU A  75     -15.084 -60.864 -71.906  1.00 20.010          C  
ATOM   1213  C   GLU A  75     -16.471 -61.291 -71.460  1.00 19.810          C  
ATOM   1214  O   GLU A  75     -17.385 -61.322 -72.287  1.00 19.280          O  
ATOM   1215  CB  GLU A  75     -14.211 -62.094 -72.172  1.00 28.100          C  
ATOM   1216  CG  GLU A  75     -12.920 -61.807 -72.955  1.00 28.100          C  
ATOM   1217  CD  GLU A  75     -12.062 -63.034 -73.146  1.00 28.100          C  
ATOM   1218  OE1 GLU A  75     -12.404 -64.063 -72.613  1.00 28.100          O  
ATOM   1219  OE2 GLU A  75     -11.063 -62.938 -73.820  1.00 28.100          O  
ATOM   1220  H   GLU A  75     -13.600 -60.269 -70.459  1.00 24.260          H  
ATOM   1221  HA  GLU A  75     -15.182 -60.315 -72.837  1.00 24.010          H  
ATOM   1222 1HB  GLU A  75     -13.922 -62.537 -71.215  1.00 33.720          H  
ATOM   1223 2HB  GLU A  75     -14.788 -62.839 -72.720  1.00 33.720          H  
ATOM   1224 1HG  GLU A  75     -13.184 -61.403 -73.931  1.00 33.720          H  
ATOM   1225 2HG  GLU A  75     -12.350 -61.047 -72.422  1.00 33.720          H  
ATOM   1226  N   ALA A  76     -16.656 -61.592 -70.166  1.00 20.290          N  
ATOM   1227  CA  ALA A  76     -17.969 -61.990 -69.689  1.00 20.240          C  
ATOM   1228  C   ALA A  76     -18.988 -60.868 -69.877  1.00 19.510          C  
ATOM   1229  O   ALA A  76     -20.117 -61.107 -70.330  1.00 19.160          O  
ATOM   1230  CB  ALA A  76     -17.885 -62.374 -68.225  1.00 28.360          C  
ATOM   1231  H   ALA A  76     -15.865 -61.583 -69.509  1.00 24.350          H  
ATOM   1232  HA  ALA A  76     -18.298 -62.850 -70.276  1.00 24.290          H  
ATOM   1233 1HB  ALA A  76     -18.862 -62.693 -67.873  1.00 34.030          H  
ATOM   1234 2HB  ALA A  76     -17.167 -63.186 -68.106  1.00 34.030          H  
ATOM   1235 3HB  ALA A  76     -17.550 -61.509 -67.648  1.00 34.030          H  
ATOM   1236  N   LEU A  77     -18.577 -59.628 -69.571  1.00 19.330          N  
ATOM   1237  CA  LEU A  77     -19.463 -58.490 -69.734  1.00 18.710          C  
ATOM   1238  C   LEU A  77     -19.804 -58.264 -71.188  1.00 18.020          C  
ATOM   1239  O   LEU A  77     -20.959 -57.979 -71.509  1.00 17.430          O  
ATOM   1240  CB  LEU A  77     -18.811 -57.230 -69.159  1.00 26.440          C  
ATOM   1241  CG  LEU A  77     -18.670 -57.158 -67.619  1.00 26.440          C  
ATOM   1242  CD1 LEU A  77     -17.769 -55.984 -67.265  1.00 26.440          C  
ATOM   1243  CD2 LEU A  77     -20.051 -56.977 -66.968  1.00 26.440          C  
ATOM   1244  H   LEU A  77     -17.645 -59.485 -69.166  1.00 23.200          H  
ATOM   1245  HA  LEU A  77     -20.388 -58.702 -69.210  1.00 22.450          H  
ATOM   1246 1HB  LEU A  77     -17.807 -57.154 -69.581  1.00 31.730          H  
ATOM   1247 2HB  LEU A  77     -19.383 -56.367 -69.487  1.00 31.730          H  
ATOM   1248  HG  LEU A  77     -18.215 -58.071 -67.248  1.00 31.730          H  
ATOM   1249 1HD1 LEU A  77     -17.653 -55.929 -66.183  1.00 31.730          H  
ATOM   1250 2HD1 LEU A  77     -16.790 -56.132 -67.725  1.00 31.730          H  
ATOM   1251 3HD1 LEU A  77     -18.207 -55.060 -67.630  1.00 31.730          H  
ATOM   1252 1HD2 LEU A  77     -19.929 -56.919 -65.887  1.00 31.730          H  
ATOM   1253 2HD2 LEU A  77     -20.509 -56.059 -67.329  1.00 31.730          H  
ATOM   1254 3HD2 LEU A  77     -20.697 -57.815 -67.203  1.00 31.730          H  
ATOM   1255  N   LEU A  78     -18.826 -58.413 -72.085  1.00 18.160          N  
ATOM   1256  CA  LEU A  78     -19.113 -58.234 -73.494  1.00 17.620          C  
ATOM   1257  C   LEU A  78     -20.080 -59.289 -73.989  1.00 16.920          C  
ATOM   1258  O   LEU A  78     -21.030 -58.977 -74.702  1.00 15.990          O  
ATOM   1259  CB  LEU A  78     -17.826 -58.318 -74.321  1.00 24.880          C  
ATOM   1260  CG  LEU A  78     -16.817 -57.164 -74.187  1.00 24.880          C  
ATOM   1261  CD1 LEU A  78     -15.537 -57.566 -74.895  1.00 24.880          C  
ATOM   1262  CD2 LEU A  78     -17.383 -55.886 -74.805  1.00 24.880          C  
ATOM   1263  H   LEU A  78     -17.869 -58.608 -71.772  1.00 21.790          H  
ATOM   1264  HA  LEU A  78     -19.581 -57.265 -73.628  1.00 21.140          H  
ATOM   1265 1HB  LEU A  78     -17.309 -59.233 -74.031  1.00 29.860          H  
ATOM   1266 2HB  LEU A  78     -18.093 -58.402 -75.364  1.00 29.860          H  
ATOM   1267  HG  LEU A  78     -16.594 -56.989 -73.139  1.00 29.860          H  
ATOM   1268 1HD1 LEU A  78     -14.804 -56.766 -74.802  1.00 29.860          H  
ATOM   1269 2HD1 LEU A  78     -15.140 -58.472 -74.440  1.00 29.860          H  
ATOM   1270 3HD1 LEU A  78     -15.743 -57.750 -75.947  1.00 29.860          H  
ATOM   1271 1HD2 LEU A  78     -16.647 -55.089 -74.709  1.00 29.860          H  
ATOM   1272 2HD2 LEU A  78     -17.600 -56.055 -75.860  1.00 29.860          H  
ATOM   1273 3HD2 LEU A  78     -18.291 -55.587 -74.296  1.00 29.860          H  
ATOM   1274  N   GLU A  79     -19.919 -60.547 -73.575  1.00 17.420          N  
ATOM   1275  CA  GLU A  79     -20.841 -61.555 -74.079  1.00 16.880          C  
ATOM   1276  C   GLU A  79     -22.276 -61.235 -73.681  1.00 16.490          C  
ATOM   1277  O   GLU A  79     -23.193 -61.323 -74.515  1.00 15.630          O  
ATOM   1278  CB  GLU A  79     -20.466 -62.945 -73.552  1.00 23.850          C  
ATOM   1279  CG  GLU A  79     -19.192 -63.542 -74.143  1.00 23.850          C  
ATOM   1280  CD  GLU A  79     -18.809 -64.851 -73.497  1.00 23.850          C  
ATOM   1281  OE1 GLU A  79     -19.436 -65.220 -72.531  1.00 23.850          O  
ATOM   1282  OE2 GLU A  79     -17.894 -65.481 -73.971  1.00 23.850          O  
ATOM   1283  H   GLU A  79     -19.123 -60.811 -72.981  1.00 20.900          H  
ATOM   1284  HA  GLU A  79     -20.780 -61.563 -75.166  1.00 20.260          H  
ATOM   1285 1HB  GLU A  79     -20.323 -62.884 -72.470  1.00 28.620          H  
ATOM   1286 2HB  GLU A  79     -21.285 -63.638 -73.736  1.00 28.620          H  
ATOM   1287 1HG  GLU A  79     -19.347 -63.708 -75.208  1.00 28.620          H  
ATOM   1288 2HG  GLU A  79     -18.379 -62.833 -74.033  1.00 28.620          H  
ATOM   1289  N   LYS A  80     -22.462 -60.791 -72.431  1.00 17.170          N  
ATOM   1290  CA  LYS A  80     -23.786 -60.454 -71.939  1.00 17.010          C  
ATOM   1291  C   LYS A  80     -24.344 -59.235 -72.657  1.00 15.980          C  
ATOM   1292  O   LYS A  80     -25.444 -59.287 -73.215  1.00 15.340          O  
ATOM   1293  CB  LYS A  80     -23.732 -60.192 -70.428  1.00 23.880          C  
ATOM   1294  CG  LYS A  80     -25.090 -59.887 -69.738  1.00 23.880          C  
ATOM   1295  CD  LYS A  80     -24.874 -59.659 -68.227  1.00 23.880          C  
ATOM   1296  CE  LYS A  80     -26.189 -59.547 -67.408  1.00 23.880          C  
ATOM   1297  NZ  LYS A  80     -27.012 -58.324 -67.730  1.00 23.880          N  
ATOM   1298  H   LYS A  80     -21.657 -60.752 -71.791  1.00 20.600          H  
ATOM   1299  HA  LYS A  80     -24.451 -61.294 -72.133  1.00 20.410          H  
ATOM   1300 1HB  LYS A  80     -23.292 -61.060 -69.936  1.00 28.650          H  
ATOM   1301 2HB  LYS A  80     -23.063 -59.348 -70.238  1.00 28.650          H  
ATOM   1302 1HG  LYS A  80     -25.531 -58.989 -70.180  1.00 28.650          H  
ATOM   1303 2HG  LYS A  80     -25.778 -60.718 -69.889  1.00 28.650          H  
ATOM   1304 1HD  LYS A  80     -24.286 -60.485 -67.824  1.00 28.650          H  
ATOM   1305 2HD  LYS A  80     -24.303 -58.739 -68.093  1.00 28.650          H  
ATOM   1306 1HE  LYS A  80     -26.796 -60.434 -67.582  1.00 28.650          H  
ATOM   1307 2HE  LYS A  80     -25.917 -59.508 -66.354  1.00 28.650          H  
ATOM   1308 1HZ  LYS A  80     -27.832 -58.317 -67.146  1.00 28.650          H  
ATOM   1309 2HZ  LYS A  80     -26.478 -57.489 -67.563  1.00 28.650          H  
ATOM   1310 3HZ  LYS A  80     -27.328 -58.335 -68.712  1.00 28.650          H  
ATOM   1311  N   LYS A  81     -23.579 -58.138 -72.665  1.00 15.880          N  
ATOM   1312  CA  LYS A  81     -24.049 -56.892 -73.249  1.00 15.040          C  
ATOM   1313  C   LYS A  81     -24.307 -57.001 -74.740  1.00 13.910          C  
ATOM   1314  O   LYS A  81     -25.316 -56.489 -75.223  1.00 13.130          O  
ATOM   1315  CB  LYS A  81     -23.044 -55.773 -72.977  1.00 21.390          C  
ATOM   1316  CG  LYS A  81     -22.987 -55.325 -71.515  1.00 21.390          C  
ATOM   1317  CD  LYS A  81     -21.938 -54.239 -71.306  1.00 21.390          C  
ATOM   1318  CE  LYS A  81     -21.862 -53.807 -69.845  1.00 21.390          C  
ATOM   1319  NZ  LYS A  81     -20.833 -52.746 -69.629  1.00 21.390          N  
ATOM   1320  H   LYS A  81     -22.656 -58.164 -72.224  1.00 19.060          H  
ATOM   1321  HA  LYS A  81     -24.994 -56.633 -72.769  1.00 18.050          H  
ATOM   1322 1HB  LYS A  81     -22.045 -56.117 -73.259  1.00 25.670          H  
ATOM   1323 2HB  LYS A  81     -23.283 -54.910 -73.597  1.00 25.670          H  
ATOM   1324 1HG  LYS A  81     -23.965 -54.945 -71.219  1.00 25.670          H  
ATOM   1325 2HG  LYS A  81     -22.747 -56.182 -70.886  1.00 25.670          H  
ATOM   1326 1HD  LYS A  81     -20.962 -54.624 -71.611  1.00 25.670          H  
ATOM   1327 2HD  LYS A  81     -22.180 -53.374 -71.923  1.00 25.670          H  
ATOM   1328 1HE  LYS A  81     -22.834 -53.426 -69.533  1.00 25.670          H  
ATOM   1329 2HE  LYS A  81     -21.609 -54.673 -69.232  1.00 25.670          H  
ATOM   1330 1HZ  LYS A  81     -20.812 -52.492 -68.651  1.00 25.670          H  
ATOM   1331 2HZ  LYS A  81     -19.926 -53.096 -69.904  1.00 25.670          H  
ATOM   1332 3HZ  LYS A  81     -21.062 -51.932 -70.184  1.00 25.670          H  
ATOM   1333  N   ILE A  82     -23.429 -57.692 -75.470  1.00 13.910          N  
ATOM   1334  CA  ILE A  82     -23.597 -57.837 -76.901  1.00 12.970          C  
ATOM   1335  C   ILE A  82     -24.845 -58.634 -77.197  1.00 12.510          C  
ATOM   1336  O   ILE A  82     -25.613 -58.246 -78.079  1.00 11.580          O  
ATOM   1337  CB  ILE A  82     -22.371 -58.494 -77.563  1.00 18.530          C  
ATOM   1338  CG1 ILE A  82     -21.156 -57.513 -77.469  1.00 18.530          C  
ATOM   1339  CG2 ILE A  82     -22.704 -58.855 -79.032  1.00 18.530          C  
ATOM   1340  CD1 ILE A  82     -19.807 -58.136 -77.804  1.00 18.530          C  
ATOM   1341  H   ILE A  82     -22.606 -58.108 -75.032  1.00 16.690          H  
ATOM   1342  HA  ILE A  82     -23.718 -56.845 -77.334  1.00 15.560          H  
ATOM   1343  HB  ILE A  82     -22.102 -59.400 -77.015  1.00 22.240          H  
ATOM   1344 1HG1 ILE A  82     -21.329 -56.675 -78.143  1.00 22.240          H  
ATOM   1345 2HG1 ILE A  82     -21.103 -57.127 -76.450  1.00 22.240          H  
ATOM   1346 1HG2 ILE A  82     -21.848 -59.319 -79.505  1.00 22.240          H  
ATOM   1347 2HG2 ILE A  82     -23.537 -59.552 -79.072  1.00 22.240          H  
ATOM   1348 3HG2 ILE A  82     -22.973 -57.946 -79.577  1.00 22.240          H  
ATOM   1349 1HD1 ILE A  82     -19.027 -57.384 -77.698  1.00 22.240          H  
ATOM   1350 2HD1 ILE A  82     -19.614 -58.960 -77.118  1.00 22.240          H  
ATOM   1351 3HD1 ILE A  82     -19.803 -58.509 -78.822  1.00 22.240          H  
ATOM   1352  N   THR A  83     -25.047 -59.753 -76.491  1.00 13.270          N  
ATOM   1353  CA  THR A  83     -26.215 -60.575 -76.725  1.00 13.090          C  
ATOM   1354  C   THR A  83     -27.480 -59.766 -76.501  1.00 12.620          C  
ATOM   1355  O   THR A  83     -28.394 -59.801 -77.335  1.00 11.890          O  
ATOM   1356  CB  THR A  83     -26.239 -61.801 -75.785  1.00 18.400          C  
ATOM   1357  OG1 THR A  83     -25.076 -62.611 -76.019  1.00 18.400          O  
ATOM   1358  CG2 THR A  83     -27.501 -62.640 -76.061  1.00 18.400          C  
ATOM   1359  H   THR A  83     -24.373 -60.064 -75.788  1.00 15.920          H  
ATOM   1360  HA  THR A  83     -26.201 -60.918 -77.759  1.00 15.710          H  
ATOM   1361  HB  THR A  83     -26.235 -61.467 -74.745  1.00 22.080          H  
ATOM   1362  HG1 THR A  83     -24.290 -62.164 -75.623  1.00 22.080          H  
ATOM   1363 1HG2 THR A  83     -27.505 -63.504 -75.400  1.00 22.080          H  
ATOM   1364 2HG2 THR A  83     -28.400 -62.050 -75.880  1.00 22.080          H  
ATOM   1365 3HG2 THR A  83     -27.495 -62.975 -77.097  1.00 22.080          H  
ATOM   1366  N   GLU A  84     -27.540 -59.025 -75.388  1.00 13.110          N  
ATOM   1367  CA  GLU A  84     -28.726 -58.244 -75.094  1.00 12.840          C  
ATOM   1368  C   GLU A  84     -28.974 -57.198 -76.162  1.00 11.700          C  
ATOM   1369  O   GLU A  84     -30.105 -57.045 -76.617  1.00 11.160          O  
ATOM   1370  CB  GLU A  84     -28.580 -57.565 -73.735  1.00 18.080          C  
ATOM   1371  CG  GLU A  84     -28.630 -58.521 -72.555  1.00 18.080          C  
ATOM   1372  CD  GLU A  84     -28.278 -57.861 -71.252  1.00 18.080          C  
ATOM   1373  OE1 GLU A  84     -27.977 -56.693 -71.258  1.00 18.080          O  
ATOM   1374  OE2 GLU A  84     -28.286 -58.537 -70.243  1.00 18.080          O  
ATOM   1375  H   GLU A  84     -26.761 -59.035 -74.719  1.00 15.730          H  
ATOM   1376  HA  GLU A  84     -29.583 -58.916 -75.066  1.00 15.410          H  
ATOM   1377 1HB  GLU A  84     -27.620 -57.043 -73.699  1.00 21.700          H  
ATOM   1378 2HB  GLU A  84     -29.366 -56.821 -73.611  1.00 21.700          H  
ATOM   1379 1HG  GLU A  84     -29.637 -58.930 -72.480  1.00 21.700          H  
ATOM   1380 2HG  GLU A  84     -27.948 -59.348 -72.734  1.00 21.700          H  
ATOM   1381  N   GLN A  85     -27.921 -56.527 -76.631  1.00 11.410          N  
ATOM   1382  CA  GLN A  85     -28.099 -55.520 -77.658  1.00 10.450          C  
ATOM   1383  C   GLN A  85     -28.595 -56.130 -78.957  1.00  9.570          C  
ATOM   1384  O   GLN A  85     -29.509 -55.590 -79.585  1.00  8.830          O  
ATOM   1385  CB  GLN A  85     -26.780 -54.801 -77.905  1.00 15.010          C  
ATOM   1386  CG  GLN A  85     -26.332 -53.897 -76.773  1.00 15.010          C  
ATOM   1387  CD  GLN A  85     -24.919 -53.412 -76.987  1.00 15.010          C  
ATOM   1388  OE1 GLN A  85     -24.226 -53.916 -77.879  1.00 15.010          O  
ATOM   1389  NE2 GLN A  85     -24.481 -52.447 -76.187  1.00 15.010          N  
ATOM   1390  H   GLN A  85     -26.992 -56.675 -76.220  1.00 13.690          H  
ATOM   1391  HA  GLN A  85     -28.839 -54.802 -77.312  1.00 12.540          H  
ATOM   1392 1HB  GLN A  85     -25.999 -55.550 -78.060  1.00 18.020          H  
ATOM   1393 2HB  GLN A  85     -26.850 -54.210 -78.812  1.00 18.020          H  
ATOM   1394 1HG  GLN A  85     -26.986 -53.028 -76.751  1.00 18.020          H  
ATOM   1395 2HG  GLN A  85     -26.392 -54.421 -75.829  1.00 18.020          H  
ATOM   1396 1HE2 GLN A  85     -23.551 -52.094 -76.292  1.00 18.020          H  
ATOM   1397 2HE2 GLN A  85     -25.080 -52.069 -75.480  1.00 18.020          H  
ATOM   1398  N   ASN A  86     -28.042 -57.282 -79.350  1.00  9.780          N  
ATOM   1399  CA  ASN A  86     -28.466 -57.890 -80.597  1.00  9.140          C  
ATOM   1400  C   ASN A  86     -29.938 -58.276 -80.568  1.00  8.940          C  
ATOM   1401  O   ASN A  86     -30.642 -58.095 -81.565  1.00  8.280          O  
ATOM   1402  CB  ASN A  86     -27.614 -59.103 -80.924  1.00 13.050          C  
ATOM   1403  CG  ASN A  86     -26.225 -58.754 -81.406  1.00 13.050          C  
ATOM   1404  OD1 ASN A  86     -25.944 -57.621 -81.812  1.00 13.050          O  
ATOM   1405  ND2 ASN A  86     -25.352 -59.724 -81.397  1.00 13.050          N  
ATOM   1406  H   ASN A  86     -27.273 -57.692 -78.809  1.00 11.740          H  
ATOM   1407  HA  ASN A  86     -28.343 -57.156 -81.392  1.00 10.970          H  
ATOM   1408 1HB  ASN A  86     -27.523 -59.719 -80.024  1.00 15.660          H  
ATOM   1409 2HB  ASN A  86     -28.115 -59.703 -81.681  1.00 15.660          H  
ATOM   1410 1HD2 ASN A  86     -24.424 -59.561 -81.735  1.00 15.660          H  
ATOM   1411 2HD2 ASN A  86     -25.612 -60.631 -81.069  1.00 15.660          H  
ATOM   1412  N   GLU A  87     -30.416 -58.768 -79.419  1.00  9.700          N  
ATOM   1413  CA  GLU A  87     -31.815 -59.151 -79.312  1.00  9.800          C  
ATOM   1414  C   GLU A  87     -32.730 -57.924 -79.189  1.00  9.330          C  
ATOM   1415  O   GLU A  87     -33.790 -57.857 -79.807  1.00  9.000          O  
ATOM   1416  CB  GLU A  87     -32.017 -60.067 -78.098  1.00 13.680          C  
ATOM   1417  CG  GLU A  87     -31.331 -61.459 -78.182  1.00 13.680          C  
ATOM   1418  CD  GLU A  87     -31.836 -62.373 -79.292  1.00 13.680          C  
ATOM   1419  OE1 GLU A  87     -33.036 -62.473 -79.486  1.00 13.680          O  
ATOM   1420  OE2 GLU A  87     -31.010 -62.975 -79.951  1.00 13.680          O  
ATOM   1421  H   GLU A  87     -29.768 -58.946 -78.642  1.00 11.640          H  
ATOM   1422  HA  GLU A  87     -32.092 -59.696 -80.212  1.00 11.760          H  
ATOM   1423 1HB  GLU A  87     -31.621 -59.565 -77.210  1.00 16.420          H  
ATOM   1424 2HB  GLU A  87     -33.082 -60.224 -77.936  1.00 16.420          H  
ATOM   1425 1HG  GLU A  87     -30.264 -61.300 -78.336  1.00 16.420          H  
ATOM   1426 2HG  GLU A  87     -31.451 -61.962 -77.224  1.00 16.420          H  
ATOM   1427  N   LEU A  88     -32.315 -56.903 -78.439  1.00  9.430          N  
ATOM   1428  CA  LEU A  88     -33.160 -55.727 -78.254  1.00  9.190          C  
ATOM   1429  C   LEU A  88     -33.413 -55.005 -79.568  1.00  8.150          C  
ATOM   1430  O   LEU A  88     -34.549 -54.589 -79.836  1.00  7.950          O  
ATOM   1431  CB  LEU A  88     -32.499 -54.777 -77.242  1.00 12.960          C  
ATOM   1432  CG  LEU A  88     -32.478 -55.254 -75.746  1.00 12.960          C  
ATOM   1433  CD1 LEU A  88     -31.536 -54.353 -74.955  1.00 12.960          C  
ATOM   1434  CD2 LEU A  88     -33.885 -55.189 -75.148  1.00 12.960          C  
ATOM   1435  H   LEU A  88     -31.428 -56.965 -77.934  1.00 11.320          H  
ATOM   1436  HA  LEU A  88     -34.117 -56.058 -77.870  1.00 11.030          H  
ATOM   1437 1HB  LEU A  88     -31.462 -54.634 -77.549  1.00 15.550          H  
ATOM   1438 2HB  LEU A  88     -33.002 -53.815 -77.285  1.00 15.550          H  
ATOM   1439  HG  LEU A  88     -32.125 -56.272 -75.689  1.00 15.550          H  
ATOM   1440 1HD1 LEU A  88     -31.506 -54.681 -73.916  1.00 15.550          H  
ATOM   1441 2HD1 LEU A  88     -30.533 -54.417 -75.379  1.00 15.550          H  
ATOM   1442 3HD1 LEU A  88     -31.885 -53.323 -75.001  1.00 15.550          H  
ATOM   1443 1HD2 LEU A  88     -33.844 -55.519 -74.111  1.00 15.550          H  
ATOM   1444 2HD2 LEU A  88     -34.249 -54.170 -75.186  1.00 15.550          H  
ATOM   1445 3HD2 LEU A  88     -34.563 -55.835 -75.695  1.00 15.550          H  
ATOM   1446  N   LYS A  89     -32.383 -54.938 -80.423  1.00  7.670          N  
ATOM   1447  CA  LYS A  89     -32.430 -54.291 -81.736  1.00  6.880          C  
ATOM   1448  C   LYS A  89     -33.466 -54.884 -82.682  1.00  6.490          C  
ATOM   1449  O   LYS A  89     -33.828 -54.235 -83.673  1.00  6.150          O  
ATOM   1450  CB  LYS A  89     -31.058 -54.314 -82.407  1.00  9.950          C  
ATOM   1451  CG  LYS A  89     -30.028 -53.364 -81.791  1.00  9.950          C  
ATOM   1452  CD  LYS A  89     -28.664 -53.514 -82.465  1.00  9.950          C  
ATOM   1453  CE  LYS A  89     -27.625 -52.579 -81.849  1.00  9.950          C  
ATOM   1454  NZ  LYS A  89     -26.272 -52.755 -82.468  1.00  9.950          N  
ATOM   1455  H   LYS A  89     -31.477 -55.316 -80.117  1.00  9.200          H  
ATOM   1456  HA  LYS A  89     -32.698 -53.247 -81.578  1.00  8.260          H  
ATOM   1457 1HB  LYS A  89     -30.650 -55.329 -82.341  1.00 11.940          H  
ATOM   1458 2HB  LYS A  89     -31.163 -54.070 -83.462  1.00 11.940          H  
ATOM   1459 1HG  LYS A  89     -30.374 -52.341 -81.935  1.00 11.940          H  
ATOM   1460 2HG  LYS A  89     -29.942 -53.536 -80.729  1.00 11.940          H  
ATOM   1461 1HD  LYS A  89     -28.323 -54.547 -82.347  1.00 11.940          H  
ATOM   1462 2HD  LYS A  89     -28.757 -53.298 -83.528  1.00 11.940          H  
ATOM   1463 1HE  LYS A  89     -27.946 -51.549 -81.991  1.00 11.940          H  
ATOM   1464 2HE  LYS A  89     -27.553 -52.784 -80.781  1.00 11.940          H  
ATOM   1465 1HZ  LYS A  89     -25.615 -52.122 -82.031  1.00 11.940          H  
ATOM   1466 2HZ  LYS A  89     -25.962 -53.711 -82.326  1.00 11.940          H  
ATOM   1467 3HZ  LYS A  89     -26.318 -52.560 -83.457  1.00 11.940          H  
ATOM   1468  N   LYS A  90     -33.907 -56.120 -82.424  1.00  6.810          N  
ATOM   1469  CA  LYS A  90     -34.895 -56.760 -83.267  1.00  6.780          C  
ATOM   1470  C   LYS A  90     -36.202 -55.990 -83.236  1.00  7.030          C  
ATOM   1471  O   LYS A  90     -36.942 -55.978 -84.220  1.00  7.050          O  
ATOM   1472  CB  LYS A  90     -35.139 -58.202 -82.832  1.00  9.500          C  
ATOM   1473  CG  LYS A  90     -33.979 -59.150 -83.115  1.00  9.500          C  
ATOM   1474  CD  LYS A  90     -34.281 -60.554 -82.600  1.00  9.500          C  
ATOM   1475  CE  LYS A  90     -33.131 -61.521 -82.878  1.00  9.500          C  
ATOM   1476  NZ  LYS A  90     -33.402 -62.876 -82.301  1.00  9.500          N  
ATOM   1477  H   LYS A  90     -33.603 -56.609 -81.576  1.00  8.170          H  
ATOM   1478  HA  LYS A  90     -34.524 -56.763 -84.290  1.00  8.140          H  
ATOM   1479 1HB  LYS A  90     -35.340 -58.225 -81.762  1.00 11.400          H  
ATOM   1480 2HB  LYS A  90     -36.024 -58.587 -83.338  1.00 11.400          H  
ATOM   1481 1HG  LYS A  90     -33.789 -59.185 -84.186  1.00 11.400          H  
ATOM   1482 2HG  LYS A  90     -33.083 -58.773 -82.614  1.00 11.400          H  
ATOM   1483 1HD  LYS A  90     -34.432 -60.509 -81.515  1.00 11.400          H  
ATOM   1484 2HD  LYS A  90     -35.191 -60.930 -83.063  1.00 11.400          H  
ATOM   1485 1HE  LYS A  90     -32.990 -61.615 -83.952  1.00 11.400          H  
ATOM   1486 2HE  LYS A  90     -32.214 -61.128 -82.432  1.00 11.400          H  
ATOM   1487 1HZ  LYS A  90     -32.620 -63.486 -82.489  1.00 11.400          H  
ATOM   1488 2HZ  LYS A  90     -33.512 -62.789 -81.270  1.00 11.400          H  
ATOM   1489 3HZ  LYS A  90     -34.236 -63.268 -82.696  1.00 11.400          H  
ATOM   1490  N   ARG A  91     -36.531 -55.383 -82.089  1.00  7.450          N  
ATOM   1491  CA  ARG A  91     -37.792 -54.687 -81.968  1.00  7.960          C  
ATOM   1492  C   ARG A  91     -37.883 -53.548 -83.005  1.00  7.660          C  
ATOM   1493  O   ARG A  91     -38.847 -53.510 -83.770  1.00  7.800          O  
ATOM   1494  CB  ARG A  91     -37.955 -54.234 -80.528  1.00 10.940          C  
ATOM   1495  CG  ARG A  91     -38.301 -55.274 -79.516  1.00 10.940          C  
ATOM   1496  CD  ARG A  91     -38.487 -54.624 -78.198  1.00 10.940          C  
ATOM   1497  NE  ARG A  91     -37.251 -53.951 -77.759  1.00 10.940          N  
ATOM   1498  CZ  ARG A  91     -37.176 -52.996 -76.803  1.00 10.940          C  
ATOM   1499  NH1 ARG A  91     -38.258 -52.605 -76.156  1.00 10.940          N  
ATOM   1500  NH2 ARG A  91     -36.005 -52.443 -76.520  1.00 10.940          N  
ATOM   1501  H   ARG A  91     -35.895 -55.382 -81.285  1.00  8.940          H  
ATOM   1502  HA  ARG A  91     -38.595 -55.396 -82.177  1.00  9.550          H  
ATOM   1503 1HB  ARG A  91     -36.993 -53.967 -80.165  1.00 13.130          H  
ATOM   1504 2HB  ARG A  91     -38.565 -53.395 -80.436  1.00 13.130          H  
ATOM   1505 1HG  ARG A  91     -39.224 -55.777 -79.801  1.00 13.130          H  
ATOM   1506 2HG  ARG A  91     -37.487 -55.997 -79.442  1.00 13.130          H  
ATOM   1507 1HD  ARG A  91     -39.282 -53.885 -78.273  1.00 13.130          H  
ATOM   1508 2HD  ARG A  91     -38.751 -55.377 -77.457  1.00 13.130          H  
ATOM   1509  HE  ARG A  91     -36.380 -54.216 -78.229  1.00 13.130          H  
ATOM   1510 1HH1 ARG A  91     -39.153 -53.020 -76.362  1.00 13.130          H  
ATOM   1511 2HH1 ARG A  91     -38.191 -51.890 -75.444  1.00 13.130          H  
ATOM   1512 1HH2 ARG A  91     -35.174 -52.728 -77.023  1.00 13.130          H  
ATOM   1513 2HH2 ARG A  91     -35.938 -51.729 -75.811  1.00 13.130          H  
ATOM   1514  N   PRO A  92     -36.925 -52.591 -83.069  1.00  7.450          N  
ATOM   1515  CA  PRO A  92     -36.777 -51.637 -84.143  1.00  7.410          C  
ATOM   1516  C   PRO A  92     -36.732 -52.252 -85.530  1.00  6.920          C  
ATOM   1517  O   PRO A  92     -37.512 -51.866 -86.395  1.00  6.890          O  
ATOM   1518  CB  PRO A  92     -35.451 -50.961 -83.798  1.00 11.120          C  
ATOM   1519  CG  PRO A  92     -35.413 -50.992 -82.313  1.00 11.120          C  
ATOM   1520  CD  PRO A  92     -36.013 -52.300 -81.932  1.00 11.120          C  
ATOM   1521  HA  PRO A  92     -37.598 -50.912 -84.087  1.00  8.890          H  
ATOM   1522 1HB  PRO A  92     -34.613 -51.516 -84.252  1.00 13.340          H  
ATOM   1523 2HB  PRO A  92     -35.425 -49.944 -84.211  1.00 13.340          H  
ATOM   1524 1HG  PRO A  92     -34.374 -50.897 -81.960  1.00 13.340          H  
ATOM   1525 2HG  PRO A  92     -35.969 -50.141 -81.899  1.00 13.340          H  
ATOM   1526 1HD  PRO A  92     -35.263 -53.053 -81.785  1.00 13.340          H  
ATOM   1527 2HD  PRO A  92     -36.567 -52.066 -81.029  1.00 13.340          H  
ATOM   1528  N   ARG A  93     -35.843 -53.220 -85.775  1.00  6.770          N  
ATOM   1529  CA  ARG A  93     -35.693 -53.711 -87.149  1.00  6.570          C  
ATOM   1530  C   ARG A  93     -36.986 -54.257 -87.757  1.00  6.640          C  
ATOM   1531  O   ARG A  93     -37.246 -54.063 -88.950  1.00  6.680          O  
ATOM   1532  CB  ARG A  93     -34.578 -54.750 -87.215  1.00  9.280          C  
ATOM   1533  CG  ARG A  93     -33.148 -54.194 -86.933  1.00  9.280          C  
ATOM   1534  CD  ARG A  93     -32.682 -53.279 -88.009  1.00  9.280          C  
ATOM   1535  NE  ARG A  93     -31.334 -52.783 -87.803  1.00  9.280          N  
ATOM   1536  CZ  ARG A  93     -30.782 -51.787 -88.538  1.00  9.280          C  
ATOM   1537  NH1 ARG A  93     -31.475 -51.235 -89.506  1.00  9.280          N  
ATOM   1538  NH2 ARG A  93     -29.555 -51.365 -88.284  1.00  9.280          N  
ATOM   1539  H   ARG A  93     -35.221 -53.582 -85.041  1.00  8.120          H  
ATOM   1540  HA  ARG A  93     -35.403 -52.868 -87.766  1.00  7.880          H  
ATOM   1541 1HB  ARG A  93     -34.776 -55.531 -86.481  1.00 11.130          H  
ATOM   1542 2HB  ARG A  93     -34.571 -55.214 -88.199  1.00 11.130          H  
ATOM   1543 1HG  ARG A  93     -33.159 -53.625 -86.009  1.00 11.130          H  
ATOM   1544 2HG  ARG A  93     -32.442 -55.018 -86.843  1.00 11.130          H  
ATOM   1545 1HD  ARG A  93     -32.717 -53.799 -88.967  1.00 11.130          H  
ATOM   1546 2HD  ARG A  93     -33.325 -52.415 -88.036  1.00 11.130          H  
ATOM   1547  HE  ARG A  93     -30.784 -53.193 -87.060  1.00 11.130          H  
ATOM   1548 1HH1 ARG A  93     -32.417 -51.555 -89.722  1.00 11.130          H  
ATOM   1549 2HH1 ARG A  93     -31.086 -50.473 -90.072  1.00 11.130          H  
ATOM   1550 1HH2 ARG A  93     -29.019 -51.784 -87.541  1.00 11.130          H  
ATOM   1551 2HH2 ARG A  93     -29.157 -50.616 -88.836  1.00 11.130          H  
ATOM   1552  N   ARG A  94     -37.811 -54.904 -86.931  1.00  6.910          N  
ATOM   1553  CA  ARG A  94     -39.106 -55.452 -87.335  1.00  7.240          C  
ATOM   1554  C   ARG A  94     -40.144 -54.386 -87.714  1.00  6.950          C  
ATOM   1555  O   ARG A  94     -41.136 -54.698 -88.378  1.00  7.240          O  
ATOM   1556  CB  ARG A  94     -39.686 -56.297 -86.214  1.00 10.000          C  
ATOM   1557  CG  ARG A  94     -39.001 -57.629 -85.970  1.00 10.000          C  
ATOM   1558  CD  ARG A  94     -39.536 -58.281 -84.755  1.00 10.000          C  
ATOM   1559  NE  ARG A  94     -38.920 -59.579 -84.517  1.00 10.000          N  
ATOM   1560  CZ  ARG A  94     -39.094 -60.331 -83.409  1.00 10.000          C  
ATOM   1561  NH1 ARG A  94     -39.864 -59.908 -82.426  1.00 10.000          N  
ATOM   1562  NH2 ARG A  94     -38.489 -61.504 -83.314  1.00 10.000          N  
ATOM   1563  H   ARG A  94     -37.501 -55.066 -85.964  1.00  8.290          H  
ATOM   1564  HA  ARG A  94     -38.941 -56.092 -88.200  1.00  8.690          H  
ATOM   1565 1HB  ARG A  94     -39.627 -55.728 -85.281  1.00 12.000          H  
ATOM   1566 2HB  ARG A  94     -40.737 -56.490 -86.409  1.00 12.000          H  
ATOM   1567 1HG  ARG A  94     -39.194 -58.286 -86.816  1.00 12.000          H  
ATOM   1568 2HG  ARG A  94     -37.930 -57.495 -85.861  1.00 12.000          H  
ATOM   1569 1HD  ARG A  94     -39.327 -57.638 -83.897  1.00 12.000          H  
ATOM   1570 2HD  ARG A  94     -40.613 -58.419 -84.859  1.00 12.000          H  
ATOM   1571  HE  ARG A  94     -38.322 -59.950 -85.246  1.00 12.000          H  
ATOM   1572 1HH1 ARG A  94     -40.329 -59.014 -82.494  1.00 12.000          H  
ATOM   1573 2HH1 ARG A  94     -39.990 -60.477 -81.600  1.00 12.000          H  
ATOM   1574 1HH2 ARG A  94     -37.901 -61.833 -84.068  1.00 12.000          H  
ATOM   1575 2HH2 ARG A  94     -38.616 -62.074 -82.490  1.00 12.000          H  
ATOM   1576  N   LEU A  95     -39.933 -53.155 -87.244  1.00  6.640          N  
ATOM   1577  CA  LEU A  95     -40.830 -52.024 -87.431  1.00  6.680          C  
ATOM   1578  C   LEU A  95     -40.326 -51.029 -88.484  1.00  6.330          C  
ATOM   1579  O   LEU A  95     -41.126 -50.395 -89.177  1.00  6.650          O  
ATOM   1580  CB  LEU A  95     -41.007 -51.309 -86.080  1.00  9.340          C  
ATOM   1581  CG  LEU A  95     -41.940 -50.066 -86.024  1.00  9.340          C  
ATOM   1582  CD1 LEU A  95     -43.363 -50.440 -86.408  1.00  9.340          C  
ATOM   1583  CD2 LEU A  95     -41.906 -49.521 -84.622  1.00  9.340          C  
ATOM   1584  H   LEU A  95     -39.055 -52.973 -86.763  1.00  7.970          H  
ATOM   1585  HA  LEU A  95     -41.786 -52.418 -87.761  1.00  8.020          H  
ATOM   1586 1HB  LEU A  95     -41.395 -52.039 -85.367  1.00 11.200          H  
ATOM   1587 2HB  LEU A  95     -40.018 -51.000 -85.733  1.00 11.200          H  
ATOM   1588  HG  LEU A  95     -41.588 -49.304 -86.722  1.00 11.200          H  
ATOM   1589 1HD1 LEU A  95     -43.997 -49.557 -86.348  1.00 11.200          H  
ATOM   1590 2HD1 LEU A  95     -43.387 -50.823 -87.426  1.00 11.200          H  
ATOM   1591 3HD1 LEU A  95     -43.738 -51.200 -85.730  1.00 11.200          H  
ATOM   1592 1HD2 LEU A  95     -42.546 -48.644 -84.556  1.00 11.200          H  
ATOM   1593 2HD2 LEU A  95     -42.260 -50.290 -83.944  1.00 11.200          H  
ATOM   1594 3HD2 LEU A  95     -40.888 -49.247 -84.364  1.00 11.200          H  
ATOM   1595  N   CYS A  96     -39.003 -50.871 -88.563  1.00  5.910          N  
ATOM   1596  CA  CYS A  96     -38.347 -49.892 -89.427  1.00  5.760          C  
ATOM   1597  C   CYS A  96     -38.716 -50.062 -90.900  1.00  5.830          C  
ATOM   1598  O   CYS A  96     -38.944 -51.203 -91.316  1.00  6.270          O  
ATOM   1599  CB  CYS A  96     -36.837 -49.995 -89.269  1.00  8.120          C  
ATOM   1600  SG  CYS A  96     -36.220 -49.507 -87.680  1.00  8.120          S  
ATOM   1601  H   CYS A  96     -38.429 -51.426 -87.936  1.00  7.090          H  
ATOM   1602  HA  CYS A  96     -38.675 -48.960 -89.061  1.00  6.910          H  
ATOM   1603 1HB  CYS A  96     -36.571 -51.022 -89.378  1.00  9.750          H  
ATOM   1604 2HB  CYS A  96     -36.333 -49.432 -90.047  1.00  9.750          H  
ATOM   1605  HG  CYS A  96     -36.881 -50.443 -87.001  1.00  9.750          H  
ATOM   1606  N   THR A  97     -38.847 -48.997 -91.755  1.00  5.720          N  
ATOM   1607  CA  THR A  97     -38.638 -47.499 -91.756  1.00  6.050          C  
ATOM   1608  C   THR A  97     -37.154 -47.145 -92.034  1.00  5.760          C  
ATOM   1609  O   THR A  97     -36.392 -48.019 -92.486  1.00  6.020          O  
ATOM   1610  CB  THR A  97     -39.129 -46.670 -90.547  1.00  8.340          C  
ATOM   1611  OG1 THR A  97     -38.328 -46.852 -89.399  1.00  8.340          O  
ATOM   1612  CG2 THR A  97     -40.563 -47.014 -90.250  1.00  8.340          C  
ATOM   1613  H   THR A  97     -39.193 -49.317 -92.643  1.00  6.860          H  
ATOM   1614  HA  THR A  97     -39.218 -47.100 -92.582  1.00  7.260          H  
ATOM   1615  HB  THR A  97     -39.125 -45.687 -90.805  1.00 10.010          H  
ATOM   1616  HG1 THR A  97     -38.564 -46.190 -88.739  1.00 10.010          H  
ATOM   1617 1HG2 THR A  97     -40.921 -46.394 -89.431  1.00 10.010          H  
ATOM   1618 2HG2 THR A  97     -41.155 -46.819 -91.138  1.00 10.010          H  
ATOM   1619 3HG2 THR A  97     -40.661 -48.051 -89.976  1.00 10.010          H  
ATOM   1620  N   LEU A  98     -36.729 -45.871 -91.830  1.00  5.480          N  
ATOM   1621  CA  LEU A  98     -35.441 -45.499 -92.434  1.00  5.400          C  
ATOM   1622  C   LEU A  98     -34.194 -46.194 -91.879  1.00  5.220          C  
ATOM   1623  O   LEU A  98     -33.261 -46.381 -92.650  1.00  5.230          O  
ATOM   1624  CB  LEU A  98     -35.171 -43.962 -92.435  1.00  7.590          C  
ATOM   1625  CG  LEU A  98     -34.785 -43.173 -91.108  1.00  7.590          C  
ATOM   1626  CD1 LEU A  98     -33.251 -43.184 -90.875  1.00  7.590          C  
ATOM   1627  CD2 LEU A  98     -35.260 -41.798 -91.243  1.00  7.590          C  
ATOM   1628  H   LEU A  98     -37.322 -45.160 -91.377  1.00  6.580          H  
ATOM   1629  HA  LEU A  98     -35.507 -45.770 -93.485  1.00  6.480          H  
ATOM   1630 1HB  LEU A  98     -34.369 -43.778 -93.147  1.00  9.110          H  
ATOM   1631 2HB  LEU A  98     -36.060 -43.483 -92.830  1.00  9.110          H  
ATOM   1632  HG  LEU A  98     -35.263 -43.597 -90.267  1.00  9.110          H  
ATOM   1633 1HD1 LEU A  98     -33.025 -42.618 -89.975  1.00  9.110          H  
ATOM   1634 2HD1 LEU A  98     -32.872 -44.179 -90.749  1.00  9.110          H  
ATOM   1635 3HD1 LEU A  98     -32.756 -42.719 -91.723  1.00  9.110          H  
ATOM   1636 1HD2 LEU A  98     -35.027 -41.230 -90.344  1.00  9.110          H  
ATOM   1637 2HD2 LEU A  98     -34.802 -41.321 -92.108  1.00  9.110          H  
ATOM   1638 3HD2 LEU A  98     -36.311 -41.865 -91.367  1.00  9.110          H  
ATOM   1639  N   PRO A  99     -34.076 -46.661 -90.620  1.00  5.480          N  
ATOM   1640  CA  PRO A  99     -32.859 -47.313 -90.164  1.00  5.700          C  
ATOM   1641  C   PRO A  99     -32.523 -48.537 -91.025  1.00  5.490          C  
ATOM   1642  O   PRO A  99     -31.379 -49.003 -91.019  1.00  5.520          O  
ATOM   1643  CB  PRO A  99     -33.176 -47.665 -88.711  1.00  8.550          C  
ATOM   1644  CG  PRO A  99     -34.236 -46.645 -88.311  1.00  8.550          C  
ATOM   1645  CD  PRO A  99     -35.085 -46.479 -89.553  1.00  8.550          C  
ATOM   1646  HA  PRO A  99     -32.034 -46.585 -90.210  1.00  6.840          H  
ATOM   1647 1HB  PRO A  99     -33.521 -48.707 -88.653  1.00 10.260          H  
ATOM   1648 2HB  PRO A  99     -32.265 -47.597 -88.102  1.00 10.260          H  
ATOM   1649 1HG  PRO A  99     -34.802 -46.982 -87.435  1.00 10.260          H  
ATOM   1650 2HG  PRO A  99     -33.749 -45.704 -88.022  1.00 10.260          H  
ATOM   1651 1HD  PRO A  99     -35.820 -47.262 -89.589  1.00 10.260          H  
ATOM   1652 2HD  PRO A  99     -35.539 -45.520 -89.539  1.00 10.260          H  
ATOM   1653  N   ASN A 100     -33.521 -49.088 -91.737  1.00  5.620          N  
ATOM   1654  CA  ASN A 100     -33.291 -50.223 -92.610  1.00  5.760          C  
ATOM   1655  C   ASN A 100     -33.008 -49.675 -94.009  1.00  5.180          C  
ATOM   1656  O   ASN A 100     -32.123 -50.154 -94.719  1.00  5.290          O  
ATOM   1657  CB  ASN A 100     -34.492 -51.164 -92.673  1.00  8.010          C  
ATOM   1658  CG  ASN A 100     -34.805 -51.941 -91.406  1.00  8.010          C  
ATOM   1659  OD1 ASN A 100     -34.033 -52.048 -90.445  1.00  8.010          O  
ATOM   1660  ND2 ASN A 100     -35.979 -52.533 -91.405  1.00  8.010          N  
ATOM   1661  H   ASN A 100     -34.453 -48.675 -91.737  1.00  6.740          H  
ATOM   1662  HA  ASN A 100     -32.410 -50.770 -92.281  1.00  6.910          H  
ATOM   1663 1HB  ASN A 100     -35.373 -50.570 -92.900  1.00  9.610          H  
ATOM   1664 2HB  ASN A 100     -34.359 -51.865 -93.494  1.00  9.610          H  
ATOM   1665 1HD2 ASN A 100     -36.297 -53.076 -90.590  1.00  9.610          H  
ATOM   1666 2HD2 ASN A 100     -36.593 -52.450 -92.196  1.00  9.610          H  
ATOM   1667  N   TYR A 101     -33.783 -48.654 -94.390  1.00  4.980          N  
ATOM   1668  CA  TYR A 101     -33.759 -48.057 -95.729  1.00  4.860          C  
ATOM   1669  C   TYR A 101     -33.127 -46.657 -95.886  1.00  4.690          C  
ATOM   1670  O   TYR A 101     -33.351 -46.006 -96.900  1.00  4.950          O  
ATOM   1671  CB  TYR A 101     -35.183 -48.024 -96.238  1.00  6.850          C  
ATOM   1672  CG  TYR A 101     -35.774 -49.404 -96.344  1.00  6.850          C  
ATOM   1673  CD1 TYR A 101     -36.612 -49.865 -95.362  1.00  6.850          C  
ATOM   1674  CD2 TYR A 101     -35.472 -50.212 -97.418  1.00  6.850          C  
ATOM   1675  CE1 TYR A 101     -37.155 -51.104 -95.446  1.00  6.850          C  
ATOM   1676  CE2 TYR A 101     -36.024 -51.462 -97.510  1.00  6.850          C  
ATOM   1677  CZ  TYR A 101     -36.867 -51.906 -96.524  1.00  6.850          C  
ATOM   1678  OH  TYR A 101     -37.438 -53.148 -96.604  1.00  6.850          O  
ATOM   1679  H   TYR A 101     -34.491 -48.327 -93.730  1.00  5.980          H  
ATOM   1680  HA  TYR A 101     -33.187 -48.728 -96.368  1.00  5.830          H  
ATOM   1681 1HB  TYR A 101     -35.789 -47.438 -95.556  1.00  8.220          H  
ATOM   1682 2HB  TYR A 101     -35.223 -47.551 -97.215  1.00  8.220          H  
ATOM   1683  HD1 TYR A 101     -36.845 -49.249 -94.512  1.00  8.220          H  
ATOM   1684  HD2 TYR A 101     -34.803 -49.857 -98.205  1.00  8.220          H  
ATOM   1685  HE1 TYR A 101     -37.822 -51.459 -94.661  1.00  8.220          H  
ATOM   1686  HE2 TYR A 101     -35.795 -52.098 -98.365  1.00  8.220          H  
ATOM   1687  HH  TYR A 101     -37.179 -53.565 -97.430  1.00  8.220          H  
ATOM   1688  N   THR A 102     -32.327 -46.213 -94.926  1.00  4.700          N  
ATOM   1689  CA  THR A 102     -31.681 -44.890 -94.954  1.00  4.920          C  
ATOM   1690  C   THR A 102     -30.716 -44.625 -96.120  1.00  4.730          C  
ATOM   1691  O   THR A 102     -30.575 -43.486 -96.547  1.00  4.890          O  
ATOM   1692  CB  THR A 102     -30.939 -44.612 -93.620  1.00  6.800          C  
ATOM   1693  OG1 THR A 102     -30.386 -43.295 -93.650  1.00  6.800          O  
ATOM   1694  CG2 THR A 102     -29.834 -45.625 -93.360  1.00  6.800          C  
ATOM   1695  H   THR A 102     -32.233 -46.790 -94.090  1.00  5.640          H  
ATOM   1696  HA  THR A 102     -32.474 -44.153 -95.017  1.00  5.900          H  
ATOM   1697  HB  THR A 102     -31.638 -44.664 -92.815  1.00  8.160          H  
ATOM   1698  HG1 THR A 102     -31.101 -42.652 -93.644  1.00  8.160          H  
ATOM   1699 1HG2 THR A 102     -29.359 -45.391 -92.409  1.00  8.160          H  
ATOM   1700 2HG2 THR A 102     -30.261 -46.628 -93.312  1.00  8.160          H  
ATOM   1701 3HG2 THR A 102     -29.088 -45.586 -94.141  1.00  8.160          H  
ATOM   1702  N   LYS A 103     -30.029 -45.645 -96.632  1.00  4.820          N  
ATOM   1703  CA  LYS A 103     -29.059 -45.429 -97.708  1.00  5.130          C  
ATOM   1704  C   LYS A 103     -29.687 -44.728 -98.935  1.00  5.090          C  
ATOM   1705  O   LYS A 103     -30.691 -45.214 -99.457  1.00  5.660          O  
ATOM   1706  CB  LYS A 103     -28.453 -46.773 -98.127  1.00  7.060          C  
ATOM   1707  CG  LYS A 103     -27.355 -46.697 -99.194  1.00  7.060          C  
ATOM   1708  CD  LYS A 103     -26.767 -48.077 -99.488  1.00  7.060          C  
ATOM   1709  CE  LYS A 103     -25.673 -48.000-100.546  1.00  7.060          C  
ATOM   1710  NZ  LYS A 103     -25.090 -49.342-100.847  1.00  7.060          N  
ATOM   1711  H   LYS A 103     -30.163 -46.573 -96.256  1.00  5.780          H  
ATOM   1712  HA  LYS A 103     -28.273 -44.824 -97.296  1.00  6.160          H  
ATOM   1713 1HB  LYS A 103     -28.032 -47.265 -97.251  1.00  8.470          H  
ATOM   1714 2HB  LYS A 103     -29.244 -47.415 -98.513  1.00  8.470          H  
ATOM   1715 1HG  LYS A 103     -27.768 -46.290-100.119  1.00  8.470          H  
ATOM   1716 2HG  LYS A 103     -26.556 -46.044 -98.853  1.00  8.470          H  
ATOM   1717 1HD  LYS A 103     -26.347 -48.498 -98.573  1.00  8.470          H  
ATOM   1718 2HD  LYS A 103     -27.556 -48.738 -99.844  1.00  8.470          H  
ATOM   1719 1HE  LYS A 103     -26.091 -47.584-101.461  1.00  8.470          H  
ATOM   1720 2HE  LYS A 103     -24.879 -47.344-100.190  1.00  8.470          H  
ATOM   1721 1HZ  LYS A 103     -24.371 -49.246-101.551  1.00  8.470          H  
ATOM   1722 2HZ  LYS A 103     -24.687 -49.734-100.006  1.00  8.470          H  
ATOM   1723 3HZ  LYS A 103     -25.815 -49.957-101.190  1.00  8.470          H  
ATOM   1724  N   ARG A 104     -29.082 -43.634 -99.475  1.00  4.810          N  
ATOM   1725  CA  ARG A 104     -27.843 -42.963 -99.050  1.00  5.110          C  
ATOM   1726  C   ARG A 104     -28.084 -41.952 -97.930  1.00  4.930          C  
ATOM   1727  O   ARG A 104     -28.616 -40.866 -98.172  1.00  5.370          O  
ATOM   1728  CB  ARG A 104     -27.239 -42.244-100.252  1.00  7.030          C  
ATOM   1729  CG  ARG A 104     -25.912 -41.543-100.017  1.00  7.030          C  
ATOM   1730  CD  ARG A 104     -25.337 -41.038-101.291  1.00  7.030          C  
ATOM   1731  NE  ARG A 104     -26.160 -39.974-101.877  1.00  7.030          N  
ATOM   1732  CZ  ARG A 104     -25.996 -39.430-103.093  1.00  7.030          C  
ATOM   1733  NH1 ARG A 104     -25.029 -39.820-103.909  1.00  7.030          N  
ATOM   1734  NH2 ARG A 104     -26.841 -38.488-103.443  1.00  7.030          N  
ATOM   1735  H   ARG A 104     -29.538 -43.242-100.284  1.00  5.770          H  
ATOM   1736  HA  ARG A 104     -27.124 -43.704 -98.715  1.00  6.130          H  
ATOM   1737 1HB  ARG A 104     -27.097 -42.955-101.062  1.00  8.440          H  
ATOM   1738 2HB  ARG A 104     -27.945 -41.487-100.604  1.00  8.440          H  
ATOM   1739 1HG  ARG A 104     -26.072 -40.680 -99.367  1.00  8.440          H  
ATOM   1740 2HG  ARG A 104     -25.202 -42.228 -99.556  1.00  8.440          H  
ATOM   1741 1HD  ARG A 104     -24.343 -40.636-101.101  1.00  8.440          H  
ATOM   1742 2HD  ARG A 104     -25.273 -41.857-102.005  1.00  8.440          H  
ATOM   1743  HE  ARG A 104     -26.953 -39.588-101.331  1.00  8.440          H  
ATOM   1744 1HH1 ARG A 104     -24.387 -40.543-103.626  1.00  8.440          H  
ATOM   1745 2HH1 ARG A 104     -24.931 -39.390-104.818  1.00  8.440          H  
ATOM   1746 1HH2 ARG A 104     -27.576 -38.226-102.754  1.00  8.440          H  
ATOM   1747 2HH2 ARG A 104     -26.778 -38.035-104.338  1.00  8.440          H  
ATOM   1748  N   SER A 105     -27.600 -42.278 -96.728  1.00  4.710          N  
ATOM   1749  CA  SER A 105     -27.854 -41.525 -95.501  1.00  4.880          C  
ATOM   1750  C   SER A 105     -27.339 -40.099 -95.518  1.00  4.400          C  
ATOM   1751  O   SER A 105     -27.815 -39.243 -94.774  1.00  4.610          O  
ATOM   1752  CB  SER A 105     -27.230 -42.264 -94.342  1.00  6.760          C  
ATOM   1753  OG  SER A 105     -25.830 -42.280 -94.459  1.00  6.760          O  
ATOM   1754  H   SER A 105     -27.079 -43.135 -96.618  1.00  5.650          H  
ATOM   1755  HA  SER A 105     -28.930 -41.502 -95.342  1.00  5.860          H  
ATOM   1756 1HB  SER A 105     -27.517 -41.781 -93.409  1.00  8.120          H  
ATOM   1757 2HB  SER A 105     -27.613 -43.284 -94.314  1.00  8.120          H  
ATOM   1758  HG  SER A 105     -25.507 -42.729 -93.672  1.00  8.120          H  
ATOM   1759  N   GLY A 106     -26.392 -39.818 -96.401  1.00  4.120          N  
ATOM   1760  CA  GLY A 106     -25.800 -38.492 -96.526  1.00  3.990          C  
ATOM   1761  C   GLY A 106     -26.830 -37.420 -96.885  1.00  3.260          C  
ATOM   1762  O   GLY A 106     -26.608 -36.233 -96.644  1.00  3.440          O  
ATOM   1763  H   GLY A 106     -26.065 -40.574 -96.980  1.00  4.940          H  
ATOM   1764 1HA  GLY A 106     -25.311 -38.229 -95.589  1.00  4.790          H  
ATOM   1765 2HA  GLY A 106     -25.026 -38.520 -97.292  1.00  4.790          H  
ATOM   1766  N   ASP A 107     -27.951 -37.840 -97.471  1.00  3.010          N  
ATOM   1767  CA  ASP A 107     -29.012 -36.940 -97.876  1.00  2.810          C  
ATOM   1768  C   ASP A 107     -30.144 -36.791 -96.854  1.00  2.540          C  
ATOM   1769  O   ASP A 107     -31.131 -36.090 -97.129  1.00  2.630          O  
ATOM   1770  CB  ASP A 107     -29.616 -37.454 -99.173  1.00  4.010          C  
ATOM   1771  CG  ASP A 107     -28.718 -37.360-100.411  1.00  4.010          C  
ATOM   1772  OD1 ASP A 107     -28.177 -36.302-100.683  1.00  4.010          O  
ATOM   1773  OD2 ASP A 107     -28.582 -38.362-101.089  1.00  4.010          O  
ATOM   1774  H   ASP A 107     -28.070 -38.846 -97.640  1.00  3.610          H  
ATOM   1775  HA  ASP A 107     -28.574 -35.956 -98.047  1.00  3.370          H  
ATOM   1776 1HB  ASP A 107     -29.885 -38.506 -99.034  1.00  4.820          H  
ATOM   1777 2HB  ASP A 107     -30.520 -36.912 -99.351  1.00  4.820          H  
ATOM   1778  N   ILE A 108     -30.046 -37.459 -95.692  1.00  2.380          N  
ATOM   1779  CA  ILE A 108     -31.124 -37.456 -94.689  1.00  2.210          C  
ATOM   1780  C   ILE A 108     -30.760 -36.842 -93.324  1.00  2.180          C  
ATOM   1781  O   ILE A 108     -29.780 -37.240 -92.698  1.00  2.480          O  
ATOM   1782  CB  ILE A 108     -31.672 -38.906 -94.509  1.00  3.160          C  
ATOM   1783  CG1 ILE A 108     -32.236 -39.439 -95.871  1.00  3.160          C  
ATOM   1784  CG2 ILE A 108     -32.735 -38.992 -93.423  1.00  3.160          C  
ATOM   1785  CD1 ILE A 108     -31.321 -40.346 -96.608  1.00  3.160          C  
ATOM   1786  H   ILE A 108     -29.197 -37.998 -95.484  1.00  2.860          H  
ATOM   1787  HA  ILE A 108     -31.935 -36.874 -95.087  1.00  2.650          H  
ATOM   1788  HB  ILE A 108     -30.838 -39.560 -94.240  1.00  3.790          H  
ATOM   1789 1HG1 ILE A 108     -33.166 -39.969 -95.686  1.00  3.790          H  
ATOM   1790 2HG1 ILE A 108     -32.432 -38.600 -96.524  1.00  3.790          H  
ATOM   1791 1HG2 ILE A 108     -33.080 -40.019 -93.330  1.00  3.790          H  
ATOM   1792 2HG2 ILE A 108     -32.316 -38.676 -92.478  1.00  3.790          H  
ATOM   1793 3HG2 ILE A 108     -33.559 -38.349 -93.690  1.00  3.790          H  
ATOM   1794 1HD1 ILE A 108     -31.781 -40.670 -97.538  1.00  3.790          H  
ATOM   1795 2HD1 ILE A 108     -30.397 -39.844 -96.831  1.00  3.790          H  
ATOM   1796 3HD1 ILE A 108     -31.121 -41.208 -95.997  1.00  3.790          H  
ATOM   1797  N   LEU A 109     -31.566 -35.866 -92.860  1.00  2.030          N  
ATOM   1798  CA  LEU A 109     -31.347 -35.232 -91.551  1.00  2.090          C  
ATOM   1799  C   LEU A 109     -31.912 -36.139 -90.445  1.00  2.000          C  
ATOM   1800  O   LEU A 109     -31.309 -36.315 -89.384  1.00  2.250          O  
ATOM   1801  CB  LEU A 109     -32.058 -33.863 -91.476  1.00  2.900          C  
ATOM   1802  CG  LEU A 109     -31.361 -32.572 -91.971  1.00  2.900          C  
ATOM   1803  CD1 LEU A 109     -30.178 -32.247 -91.091  1.00  2.900          C  
ATOM   1804  CD2 LEU A 109     -30.958 -32.729 -93.443  1.00  2.900          C  
ATOM   1805  H   LEU A 109     -32.379 -35.594 -93.407  1.00  2.440          H  
ATOM   1806  HA  LEU A 109     -30.279 -35.120 -91.387  1.00  2.510          H  
ATOM   1807 1HB  LEU A 109     -32.962 -33.936 -92.021  1.00  3.480          H  
ATOM   1808 2HB  LEU A 109     -32.307 -33.697 -90.444  1.00  3.480          H  
ATOM   1809  HG  LEU A 109     -32.064 -31.747 -91.886  1.00  3.480          H  
ATOM   1810 1HD1 LEU A 109     -29.724 -31.323 -91.434  1.00  3.480          H  
ATOM   1811 2HD1 LEU A 109     -30.519 -32.127 -90.062  1.00  3.480          H  
ATOM   1812 3HD1 LEU A 109     -29.439 -33.040 -91.134  1.00  3.480          H  
ATOM   1813 1HD2 LEU A 109     -30.496 -31.803 -93.791  1.00  3.480          H  
ATOM   1814 2HD2 LEU A 109     -30.247 -33.545 -93.555  1.00  3.480          H  
ATOM   1815 3HD2 LEU A 109     -31.844 -32.937 -94.039  1.00  3.480          H  
ATOM   1816  N   GLY A 110     -33.060 -36.757 -90.746  1.00  1.750          N  
ATOM   1817  CA  GLY A 110     -33.752 -37.676 -89.824  1.00  1.670          C  
ATOM   1818  C   GLY A 110     -35.060 -37.106 -89.283  1.00  1.540          C  
ATOM   1819  O   GLY A 110     -35.516 -36.068 -89.743  1.00  1.470          O  
ATOM   1820  H   GLY A 110     -33.467 -36.481 -91.642  1.00  2.100          H  
ATOM   1821 1HA  GLY A 110     -33.948 -38.619 -90.335  1.00  2.000          H  
ATOM   1822 2HA  GLY A 110     -33.090 -37.908 -88.991  1.00  2.000          H  
ATOM   1823  N   LYS A 111     -35.712 -37.811 -88.350  1.00  1.570          N  
ATOM   1824  CA  LYS A 111     -37.020 -37.362 -87.843  1.00  1.500          C  
ATOM   1825  C   LYS A 111     -36.974 -35.949 -87.299  1.00  1.550          C  
ATOM   1826  O   LYS A 111     -36.137 -35.648 -86.445  1.00  1.730          O  
ATOM   1827  CB  LYS A 111     -37.541 -38.241 -86.711  1.00  2.130          C  
ATOM   1828  CG  LYS A 111     -37.978 -39.648 -87.046  1.00  2.130          C  
ATOM   1829  CD  LYS A 111     -38.584 -40.270 -85.767  1.00  2.130          C  
ATOM   1830  CE  LYS A 111     -39.166 -41.658 -85.974  1.00  2.130          C  
ATOM   1831  NZ  LYS A 111     -39.891 -42.119 -84.735  1.00  2.130          N  
ATOM   1832  H   LYS A 111     -35.297 -38.660 -87.993  1.00  1.880          H  
ATOM   1833  HA  LYS A 111     -37.743 -37.381 -88.652  1.00  1.800          H  
ATOM   1834 1HB  LYS A 111     -36.774 -38.314 -85.951  1.00  2.550          H  
ATOM   1835 2HB  LYS A 111     -38.401 -37.742 -86.251  1.00  2.550          H  
ATOM   1836 1HG  LYS A 111     -38.733 -39.620 -87.838  1.00  2.550          H  
ATOM   1837 2HG  LYS A 111     -37.130 -40.240 -87.386  1.00  2.550          H  
ATOM   1838 1HD  LYS A 111     -37.806 -40.341 -85.008  1.00  2.550          H  
ATOM   1839 2HD  LYS A 111     -39.369 -39.621 -85.375  1.00  2.550          H  
ATOM   1840 1HE  LYS A 111     -39.869 -41.635 -86.809  1.00  2.550          H  
ATOM   1841 2HE  LYS A 111     -38.365 -42.358 -86.201  1.00  2.550          H  
ATOM   1842 1HZ  LYS A 111     -40.284 -43.034 -84.877  1.00  2.550          H  
ATOM   1843 2HZ  LYS A 111     -39.263 -42.143 -83.950  1.00  2.550          H  
ATOM   1844 3HZ  LYS A 111     -40.667 -41.442 -84.540  1.00  2.550          H  
ATOM   1845  N   ILE A 112     -37.947 -35.125 -87.694  1.00  1.440          N  
ATOM   1846  CA  ILE A 112     -38.015 -33.736 -87.252  1.00  1.510          C  
ATOM   1847  C   ILE A 112     -38.079 -33.609 -85.727  1.00  1.650          C  
ATOM   1848  O   ILE A 112     -37.495 -32.683 -85.157  1.00  1.750          O  
ATOM   1849  CB  ILE A 112     -39.218 -33.009 -87.912  1.00  2.090          C  
ATOM   1850  CG1 ILE A 112     -39.159 -31.476 -87.711  1.00  2.090          C  
ATOM   1851  CG2 ILE A 112     -40.539 -33.529 -87.425  1.00  2.090          C  
ATOM   1852  CD1 ILE A 112     -38.054 -30.764 -88.423  1.00  2.090          C  
ATOM   1853  H   ILE A 112     -38.613 -35.465 -88.394  1.00  1.730          H  
ATOM   1854  HA  ILE A 112     -37.108 -33.256 -87.583  1.00  1.810          H  
ATOM   1855  HB  ILE A 112     -39.177 -33.198 -88.982  1.00  2.500          H  
ATOM   1856 1HG1 ILE A 112     -40.060 -31.092 -88.055  1.00  2.500          H  
ATOM   1857 2HG1 ILE A 112     -39.078 -31.252 -86.649  1.00  2.500          H  
ATOM   1858 1HG2 ILE A 112     -41.352 -33.027 -87.949  1.00  2.500          H  
ATOM   1859 2HG2 ILE A 112     -40.603 -34.600 -87.620  1.00  2.500          H  
ATOM   1860 3HG2 ILE A 112     -40.635 -33.342 -86.373  1.00  2.500          H  
ATOM   1861 1HD1 ILE A 112     -38.138 -29.706 -88.260  1.00  2.500          H  
ATOM   1862 2HD1 ILE A 112     -37.092 -31.098 -88.079  1.00  2.500          H  
ATOM   1863 3HD1 ILE A 112     -38.152 -30.949 -89.458  1.00  2.500          H  
ATOM   1864  N   ALA A 113     -38.684 -34.597 -85.050  1.00  1.700          N  
ATOM   1865  CA  ALA A 113     -38.815 -34.623 -83.600  1.00  1.870          C  
ATOM   1866  C   ALA A 113     -37.494 -34.513 -82.867  1.00  2.040          C  
ATOM   1867  O   ALA A 113     -37.478 -34.142 -81.692  1.00  2.190          O  
ATOM   1868  CB  ALA A 113     -39.437 -35.929 -83.147  1.00  2.550          C  
ATOM   1869  H   ALA A 113     -39.180 -35.332 -85.562  1.00  2.040          H  
ATOM   1870  HA  ALA A 113     -39.446 -33.784 -83.309  1.00  2.240          H  
ATOM   1871 1HB  ALA A 113     -39.547 -35.922 -82.063  1.00  3.060          H  
ATOM   1872 2HB  ALA A 113     -40.375 -36.066 -83.590  1.00  3.060          H  
ATOM   1873 3HB  ALA A 113     -38.790 -36.754 -83.438  1.00  3.060          H  
ATOM   1874  N   HIS A 114     -36.397 -34.914 -83.502  1.00  2.050          N  
ATOM   1875  CA  HIS A 114     -35.119 -34.898 -82.825  1.00  2.250          C  
ATOM   1876  C   HIS A 114     -34.120 -33.919 -83.439  1.00  2.250          C  
ATOM   1877  O   HIS A 114     -32.921 -33.998 -83.156  1.00  2.410          O  
ATOM   1878  CB  HIS A 114     -34.557 -36.313 -82.838  1.00  3.070          C  
ATOM   1879  CG  HIS A 114     -35.483 -37.276 -82.164  1.00  3.070          C  
ATOM   1880  ND1 HIS A 114     -35.710 -37.272 -80.805  1.00  3.070          N  
ATOM   1881  CD2 HIS A 114     -36.257 -38.258 -82.675  1.00  3.070          C  
ATOM   1882  CE1 HIS A 114     -36.585 -38.218 -80.512  1.00  3.070          C  
ATOM   1883  NE2 HIS A 114     -36.931 -38.831 -81.630  1.00  3.070          N  
ATOM   1884  H   HIS A 114     -36.443 -35.202 -84.487  1.00  2.460          H  
ATOM   1885  HA  HIS A 114     -35.263 -34.603 -81.788  1.00  2.700          H  
ATOM   1886 1HB  HIS A 114     -34.408 -36.635 -83.872  1.00  3.680          H  
ATOM   1887 2HB  HIS A 114     -33.593 -36.339 -82.334  1.00  3.680          H  
ATOM   1888  HD1 HIS A 114     -35.554 -36.485 -80.207  1.00  3.680          H  
ATOM   1889  HD2 HIS A 114     -36.411 -38.621 -83.682  1.00  3.680          H  
ATOM   1890  HE1 HIS A 114     -36.900 -38.378 -79.482  1.00  3.680          H  
ATOM   1891  N   LEU A 115     -34.591 -32.995 -84.278  1.00  2.110          N  
ATOM   1892  CA  LEU A 115     -33.673 -32.055 -84.920  1.00  2.140          C  
ATOM   1893  C   LEU A 115     -33.598 -30.665 -84.311  1.00  2.280          C  
ATOM   1894  O   LEU A 115     -33.009 -29.780 -84.916  1.00  2.370          O  
ATOM   1895  CB  LEU A 115     -34.011 -31.907 -86.401  1.00  2.980          C  
ATOM   1896  CG  LEU A 115     -33.906 -33.174 -87.260  1.00  2.980          C  
ATOM   1897  CD1 LEU A 115     -34.318 -32.846 -88.636  1.00  2.980          C  
ATOM   1898  CD2 LEU A 115     -32.497 -33.750 -87.273  1.00  2.980          C  
ATOM   1899  H   LEU A 115     -35.597 -32.949 -84.485  1.00  2.530          H  
ATOM   1900  HA  LEU A 115     -32.674 -32.467 -84.836  1.00  2.570          H  
ATOM   1901 1HB  LEU A 115     -35.044 -31.557 -86.468  1.00  3.580          H  
ATOM   1902 2HB  LEU A 115     -33.376 -31.160 -86.824  1.00  3.580          H  
ATOM   1903  HG  LEU A 115     -34.583 -33.910 -86.873  1.00  3.580          H  
ATOM   1904 1HD1 LEU A 115     -34.279 -33.760 -89.218  1.00  3.580          H  
ATOM   1905 2HD1 LEU A 115     -35.308 -32.467 -88.628  1.00  3.580          H  
ATOM   1906 3HD1 LEU A 115     -33.648 -32.102 -89.062  1.00  3.580          H  
ATOM   1907 1HD2 LEU A 115     -32.490 -34.640 -87.897  1.00  3.580          H  
ATOM   1908 2HD2 LEU A 115     -31.802 -33.021 -87.679  1.00  3.580          H  
ATOM   1909 3HD2 LEU A 115     -32.185 -34.030 -86.273  1.00  3.580          H  
ATOM   1910  N   ALA A 116     -34.208 -30.429 -83.166  1.00  2.390          N  
ATOM   1911  CA  ALA A 116     -34.141 -29.094 -82.601  1.00  2.580          C  
ATOM   1912  C   ALA A 116     -34.410 -29.099 -81.101  1.00  2.630          C  
ATOM   1913  O   ALA A 116     -35.096 -29.969 -80.566  1.00  2.520          O  
ATOM   1914  CB  ALA A 116     -35.082 -28.200 -83.360  1.00  3.540          C  
ATOM   1915  H   ALA A 116     -34.689 -31.171 -82.676  1.00  2.870          H  
ATOM   1916  HA  ALA A 116     -33.142 -28.717 -82.722  1.00  3.100          H  
ATOM   1917 1HB  ALA A 116     -35.035 -27.202 -82.966  1.00  4.240          H  
ATOM   1918 2HB  ALA A 116     -34.804 -28.179 -84.399  1.00  4.240          H  
ATOM   1919 3HB  ALA A 116     -36.072 -28.586 -83.274  1.00  4.240          H  
ATOM   1920  N   GLN A 117     -33.846 -28.099 -80.430  1.00  2.920          N  
ATOM   1921  CA  GLN A 117     -33.970 -27.924 -78.982  1.00  3.080          C  
ATOM   1922  C   GLN A 117     -34.992 -26.893 -78.512  1.00  2.910          C  
ATOM   1923  O   GLN A 117     -34.978 -25.743 -78.955  1.00  2.900          O  
ATOM   1924  CB  GLN A 117     -32.589 -27.564 -78.409  1.00  4.250          C  
ATOM   1925  CG  GLN A 117     -32.537 -27.229 -76.897  1.00  4.250          C  
ATOM   1926  CD  GLN A 117     -32.812 -28.422 -75.975  1.00  4.250          C  
ATOM   1927  OE1 GLN A 117     -32.167 -29.469 -76.084  1.00  4.250          O  
ATOM   1928  NE2 GLN A 117     -33.768 -28.257 -75.056  1.00  4.250          N  
ATOM   1929  H   GLN A 117     -33.301 -27.423 -80.975  1.00  3.500          H  
ATOM   1930  HA  GLN A 117     -34.266 -28.885 -78.562  1.00  3.700          H  
ATOM   1931 1HB  GLN A 117     -31.902 -28.391 -78.586  1.00  5.100          H  
ATOM   1932 2HB  GLN A 117     -32.197 -26.698 -78.946  1.00  5.100          H  
ATOM   1933 1HG  GLN A 117     -31.532 -26.876 -76.675  1.00  5.100          H  
ATOM   1934 2HG  GLN A 117     -33.249 -26.439 -76.663  1.00  5.100          H  
ATOM   1935 1HE2 GLN A 117     -33.986 -28.994 -74.410  1.00  5.100          H  
ATOM   1936 2HE2 GLN A 117     -34.283 -27.365 -74.997  1.00  5.100          H  
ATOM   1937  N   ILE A 118     -35.855 -27.308 -77.580  1.00  2.880          N  
ATOM   1938  CA  ILE A 118     -36.820 -26.402 -76.951  1.00  2.740          C  
ATOM   1939  C   ILE A 118     -36.108 -25.372 -76.061  1.00  3.120          C  
ATOM   1940  O   ILE A 118     -35.313 -25.734 -75.187  1.00  3.480          O  
ATOM   1941  CB  ILE A 118     -37.868 -27.220 -76.125  1.00  3.890          C  
ATOM   1942  CG1 ILE A 118     -38.764 -28.112 -77.047  1.00  3.890          C  
ATOM   1943  CG2 ILE A 118     -38.720 -26.311 -75.251  1.00  3.890          C  
ATOM   1944  CD1 ILE A 118     -39.753 -27.332 -77.966  1.00  3.890          C  
ATOM   1945  H   ILE A 118     -35.822 -28.279 -77.299  1.00  3.460          H  
ATOM   1946  HA  ILE A 118     -37.333 -25.865 -77.733  1.00  3.290          H  
ATOM   1947  HB  ILE A 118     -37.334 -27.903 -75.466  1.00  4.670          H  
ATOM   1948 1HG1 ILE A 118     -38.106 -28.689 -77.694  1.00  4.670          H  
ATOM   1949 2HG1 ILE A 118     -39.330 -28.804 -76.430  1.00  4.670          H  
ATOM   1950 1HG2 ILE A 118     -39.411 -26.908 -74.664  1.00  4.670          H  
ATOM   1951 2HG2 ILE A 118     -38.077 -25.776 -74.577  1.00  4.670          H  
ATOM   1952 3HG2 ILE A 118     -39.283 -25.602 -75.850  1.00  4.670          H  
ATOM   1953 1HD1 ILE A 118     -40.298 -28.047 -78.570  1.00  4.670          H  
ATOM   1954 2HD1 ILE A 118     -40.466 -26.762 -77.372  1.00  4.670          H  
ATOM   1955 3HD1 ILE A 118     -39.225 -26.651 -78.616  1.00  4.670          H  
ATOM   1956  N   GLU A 119     -36.443 -24.088 -76.262  1.00  3.150          N  
ATOM   1957  CA  GLU A 119     -35.855 -22.974 -75.502  1.00  3.590          C  
ATOM   1958  C   GLU A 119     -36.456 -22.791 -74.103  1.00  3.620          C  
ATOM   1959  O   GLU A 119     -35.787 -22.348 -73.174  1.00  4.230          O  
ATOM   1960  CB  GLU A 119     -35.994 -21.671 -76.293  1.00  4.850          C  
ATOM   1961  CG  GLU A 119     -35.144 -21.581 -77.592  1.00  4.850          C  
ATOM   1962  CD  GLU A 119     -33.625 -21.568 -77.334  1.00  4.850          C  
ATOM   1963  OE1 GLU A 119     -33.240 -21.409 -76.190  1.00  4.850          O  
ATOM   1964  OE2 GLU A 119     -32.858 -21.683 -78.279  1.00  4.850          O  
ATOM   1965  H   GLU A 119     -37.102 -23.894 -77.020  1.00  3.780          H  
ATOM   1966  HA  GLU A 119     -34.793 -23.185 -75.378  1.00  4.310          H  
ATOM   1967 1HB  GLU A 119     -37.035 -21.545 -76.583  1.00  5.820          H  
ATOM   1968 2HB  GLU A 119     -35.732 -20.829 -75.655  1.00  5.820          H  
ATOM   1969 1HG  GLU A 119     -35.383 -22.446 -78.220  1.00  5.820          H  
ATOM   1970 2HG  GLU A 119     -35.429 -20.686 -78.145  1.00  5.820          H  
ATOM   1971  N   ASP A 120     -37.728 -23.108 -73.960  1.00  3.180          N  
ATOM   1972  CA  ASP A 120     -38.476 -22.944 -72.723  1.00  3.220          C  
ATOM   1973  C   ASP A 120     -39.134 -24.260 -72.454  1.00  3.160          C  
ATOM   1974  O   ASP A 120     -40.029 -24.652 -73.196  1.00  3.240          O  
ATOM   1975  CB  ASP A 120     -39.522 -21.825 -72.832  1.00  4.490          C  
ATOM   1976  CG  ASP A 120     -40.367 -21.524 -71.528  1.00  4.490          C  
ATOM   1977  OD1 ASP A 120     -40.576 -22.420 -70.682  1.00  4.490          O  
ATOM   1978  OD2 ASP A 120     -40.786 -20.358 -71.390  1.00  4.490          O  
ATOM   1979  H   ASP A 120     -38.210 -23.503 -74.752  1.00  3.820          H  
ATOM   1980  HA  ASP A 120     -37.787 -22.721 -71.907  1.00  3.860          H  
ATOM   1981 1HB  ASP A 120     -39.038 -20.912 -73.178  1.00  5.390          H  
ATOM   1982 2HB  ASP A 120     -40.233 -22.111 -73.578  1.00  5.390          H  
ATOM   1983  N   ASP A 121     -38.688 -24.958 -71.421  1.00  3.370          N  
ATOM   1984  CA  ASP A 121     -39.155 -26.304 -71.121  1.00  3.480          C  
ATOM   1985  C   ASP A 121     -40.672 -26.412 -71.082  1.00  3.260          C  
ATOM   1986  O   ASP A 121     -41.229 -27.447 -71.454  1.00  3.370          O  
ATOM   1987  CB  ASP A 121     -38.641 -26.758 -69.747  1.00  4.830          C  
ATOM   1988  CG  ASP A 121     -37.142 -27.050 -69.667  1.00  4.830          C  
ATOM   1989  OD1 ASP A 121     -36.504 -27.177 -70.678  1.00  4.830          O  
ATOM   1990  OD2 ASP A 121     -36.651 -27.122 -68.569  1.00  4.830          O  
ATOM   1991  H   ASP A 121     -37.955 -24.559 -70.851  1.00  4.040          H  
ATOM   1992  HA  ASP A 121     -38.779 -26.979 -71.892  1.00  4.180          H  
ATOM   1993 1HB  ASP A 121     -38.878 -25.992 -69.011  1.00  5.790          H  
ATOM   1994 2HB  ASP A 121     -39.177 -27.661 -69.449  1.00  5.790          H  
ATOM   1995  N   ARG A 122     -41.373 -25.352 -70.664  1.00  3.130          N  
ATOM   1996  CA  ARG A 122     -42.820 -25.449 -70.538  1.00  3.000          C  
ATOM   1997  C   ARG A 122     -43.494 -25.489 -71.906  1.00  2.690          C  
ATOM   1998  O   ARG A 122     -44.665 -25.846 -72.027  1.00  2.680          O  
ATOM   1999  CB  ARG A 122     -43.345 -24.256 -69.775  1.00  4.250          C  
ATOM   2000  CG  ARG A 122     -42.879 -24.168 -68.323  1.00  4.250          C  
ATOM   2001  CD  ARG A 122     -43.309 -22.897 -67.712  1.00  4.250          C  
ATOM   2002  NE  ARG A 122     -42.693 -21.770 -68.410  1.00  4.250          N  
ATOM   2003  CZ  ARG A 122     -42.971 -20.466 -68.208  1.00  4.250          C  
ATOM   2004  NH1 ARG A 122     -43.837 -20.085 -67.282  1.00  4.250          N  
ATOM   2005  NH2 ARG A 122     -42.363 -19.577 -68.975  1.00  4.250          N  
ATOM   2006  H   ARG A 122     -40.917 -24.454 -70.429  1.00  3.760          H  
ATOM   2007  HA  ARG A 122     -43.060 -26.362 -69.993  1.00  3.600          H  
ATOM   2008 1HB  ARG A 122     -43.032 -23.353 -70.293  1.00  5.100          H  
ATOM   2009 2HB  ARG A 122     -44.435 -24.273 -69.778  1.00  5.100          H  
ATOM   2010 1HG  ARG A 122     -43.301 -24.994 -67.751  1.00  5.100          H  
ATOM   2011 2HG  ARG A 122     -41.791 -24.215 -68.286  1.00  5.100          H  
ATOM   2012 1HD  ARG A 122     -44.392 -22.803 -67.787  1.00  5.100          H  
ATOM   2013 2HD  ARG A 122     -43.001 -22.870 -66.668  1.00  5.100          H  
ATOM   2014  HE  ARG A 122     -41.992 -21.991 -69.147  1.00  5.100          H  
ATOM   2015 1HH1 ARG A 122     -44.298 -20.768 -66.703  1.00  5.100          H  
ATOM   2016 2HH1 ARG A 122     -44.036 -19.101 -67.153  1.00  5.100          H  
ATOM   2017 1HH2 ARG A 122     -41.715 -19.901 -69.714  1.00  5.100          H  
ATOM   2018 2HH2 ARG A 122     -42.544 -18.590 -68.879  1.00  5.100          H  
ATOM   2019  N   ALA A 123     -42.764 -25.095 -72.945  1.00  2.560          N  
ATOM   2020  CA  ALA A 123     -43.276 -25.069 -74.295  1.00  2.390          C  
ATOM   2021  C   ALA A 123     -43.137 -26.423 -74.958  1.00  2.260          C  
ATOM   2022  O   ALA A 123     -43.667 -26.638 -76.048  1.00  2.050          O  
ATOM   2023  CB  ALA A 123     -42.538 -24.030 -75.121  1.00  3.410          C  
ATOM   2024  H   ALA A 123     -41.786 -24.850 -72.805  1.00  3.070          H  
ATOM   2025  HA  ALA A 123     -44.332 -24.819 -74.248  1.00  2.870          H  
ATOM   2026 1HB  ALA A 123     -42.950 -24.000 -76.121  1.00  4.100          H  
ATOM   2027 2HB  ALA A 123     -42.644 -23.052 -74.655  1.00  4.100          H  
ATOM   2028 3HB  ALA A 123     -41.484 -24.293 -75.172  1.00  4.100          H  
ATOM   2029  N   ALA A 124     -42.427 -27.359 -74.312  1.00  2.410          N  
ATOM   2030  CA  ALA A 124     -42.148 -28.636 -74.948  1.00  2.340          C  
ATOM   2031  C   ALA A 124     -43.412 -29.382 -75.303  1.00  2.230          C  
ATOM   2032  O   ALA A 124     -43.473 -30.024 -76.358  1.00  2.070          O  
ATOM   2033  CB  ALA A 124     -41.300 -29.492 -74.027  1.00  3.300          C  
ATOM   2034  H   ALA A 124     -42.045 -27.181 -73.379  1.00  2.890          H  
ATOM   2035  HA  ALA A 124     -41.605 -28.441 -75.865  1.00  2.810          H  
ATOM   2036 1HB  ALA A 124     -41.068 -30.434 -74.519  1.00  3.960          H  
ATOM   2037 2HB  ALA A 124     -40.375 -28.965 -73.790  1.00  3.960          H  
ATOM   2038 3HB  ALA A 124     -41.847 -29.687 -73.105  1.00  3.960          H  
ATOM   2039  N   MET A 125     -44.424 -29.285 -74.450  1.00  2.350          N  
ATOM   2040  CA  MET A 125     -45.675 -29.977 -74.674  1.00  2.340          C  
ATOM   2041  C   MET A 125     -46.502 -29.298 -75.737  1.00  2.110          C  
ATOM   2042  O   MET A 125     -47.227 -29.951 -76.472  1.00  2.040          O  
ATOM   2043  CB  MET A 125     -46.435 -30.091 -73.373  1.00  3.280          C  
ATOM   2044  CG  MET A 125     -45.777 -30.993 -72.309  1.00  3.280          C  
ATOM   2045  SD  MET A 125     -45.573 -32.735 -72.848  1.00  3.280          S  
ATOM   2046  CE  MET A 125     -43.849 -32.821 -73.363  1.00  3.280          C  
ATOM   2047  H   MET A 125     -44.306 -28.731 -73.610  1.00  2.820          H  
ATOM   2048  HA  MET A 125     -45.463 -30.978 -75.035  1.00  2.810          H  
ATOM   2049 1HB  MET A 125     -46.565 -29.098 -72.941  1.00  3.940          H  
ATOM   2050 2HB  MET A 125     -47.398 -30.465 -73.583  1.00  3.940          H  
ATOM   2051 1HG  MET A 125     -44.797 -30.594 -72.054  1.00  3.940          H  
ATOM   2052 2HG  MET A 125     -46.394 -30.986 -71.409  1.00  3.940          H  
ATOM   2053 1HE  MET A 125     -43.624 -33.832 -73.700  1.00  3.940          H  
ATOM   2054 2HE  MET A 125     -43.659 -32.129 -74.175  1.00  3.940          H  
ATOM   2055 3HE  MET A 125     -43.204 -32.570 -72.521  1.00  3.940          H  
ATOM   2056  N   VAL A 126     -46.384 -27.988 -75.861  1.00  2.060          N  
ATOM   2057  CA  VAL A 126     -47.160 -27.295 -76.862  1.00  1.930          C  
ATOM   2058  C   VAL A 126     -46.626 -27.631 -78.236  1.00  1.710          C  
ATOM   2059  O   VAL A 126     -47.403 -27.939 -79.144  1.00  1.570          O  
ATOM   2060  CB  VAL A 126     -47.153 -25.792 -76.614  1.00  2.750          C  
ATOM   2061  CG1 VAL A 126     -47.826 -25.056 -77.770  1.00  2.750          C  
ATOM   2062  CG2 VAL A 126     -47.902 -25.530 -75.307  1.00  2.750          C  
ATOM   2063  H   VAL A 126     -45.748 -27.475 -75.261  1.00  2.470          H  
ATOM   2064  HA  VAL A 126     -48.193 -27.640 -76.799  1.00  2.320          H  
ATOM   2065  HB  VAL A 126     -46.131 -25.447 -76.538  1.00  3.300          H  
ATOM   2066 1HG1 VAL A 126     -47.841 -24.001 -77.577  1.00  3.300          H  
ATOM   2067 2HG1 VAL A 126     -47.300 -25.238 -78.704  1.00  3.300          H  
ATOM   2068 3HG1 VAL A 126     -48.821 -25.415 -77.851  1.00  3.300          H  
ATOM   2069 1HG2 VAL A 126     -47.922 -24.478 -75.085  1.00  3.300          H  
ATOM   2070 2HG2 VAL A 126     -48.926 -25.893 -75.403  1.00  3.300          H  
ATOM   2071 3HG2 VAL A 126     -47.410 -26.056 -74.489  1.00  3.300          H  
ATOM   2072  N   ILE A 127     -45.303 -27.576 -78.397  1.00  1.730          N  
ATOM   2073  CA  ILE A 127     -44.720 -27.883 -79.687  1.00  1.640          C  
ATOM   2074  C   ILE A 127     -45.011 -29.334 -80.028  1.00  1.520          C  
ATOM   2075  O   ILE A 127     -45.410 -29.631 -81.156  1.00  1.440          O  
ATOM   2076  CB  ILE A 127     -43.191 -27.633 -79.708  1.00  2.330          C  
ATOM   2077  CG1 ILE A 127     -42.852 -26.118 -80.008  1.00  2.330          C  
ATOM   2078  CG2 ILE A 127     -42.487 -28.540 -80.757  1.00  2.330          C  
ATOM   2079  CD1 ILE A 127     -43.409 -25.085 -79.028  1.00  2.330          C  
ATOM   2080  H   ILE A 127     -44.708 -27.305 -77.607  1.00  2.080          H  
ATOM   2081  HA  ILE A 127     -45.187 -27.252 -80.443  1.00  1.970          H  
ATOM   2082  HB  ILE A 127     -42.794 -27.861 -78.714  1.00  2.800          H  
ATOM   2083 1HG1 ILE A 127     -41.768 -26.010 -80.026  1.00  2.800          H  
ATOM   2084 2HG1 ILE A 127     -43.235 -25.876 -80.987  1.00  2.800          H  
ATOM   2085 1HG2 ILE A 127     -41.432 -28.351 -80.712  1.00  2.800          H  
ATOM   2086 2HG2 ILE A 127     -42.648 -29.592 -80.555  1.00  2.800          H  
ATOM   2087 3HG2 ILE A 127     -42.855 -28.315 -81.751  1.00  2.800          H  
ATOM   2088 1HD1 ILE A 127     -43.099 -24.089 -79.345  1.00  2.800          H  
ATOM   2089 2HD1 ILE A 127     -44.495 -25.123 -79.000  1.00  2.800          H  
ATOM   2090 3HD1 ILE A 127     -43.012 -25.288 -78.044  1.00  2.800          H  
ATOM   2091  N   SER A 128     -44.826 -30.240 -79.056  1.00  1.620          N  
ATOM   2092  CA  SER A 128     -45.070 -31.655 -79.261  1.00  1.650          C  
ATOM   2093  C   SER A 128     -46.512 -31.977 -79.617  1.00  1.560          C  
ATOM   2094  O   SER A 128     -46.752 -32.749 -80.549  1.00  1.570          O  
ATOM   2095  CB  SER A 128     -44.692 -32.430 -78.019  1.00  2.300          C  
ATOM   2096  OG  SER A 128     -44.922 -33.798 -78.198  1.00  2.300          O  
ATOM   2097  H   SER A 128     -44.455 -29.953 -78.148  1.00  1.940          H  
ATOM   2098  HA  SER A 128     -44.435 -31.987 -80.082  1.00  1.980          H  
ATOM   2099 1HB  SER A 128     -43.642 -32.257 -77.786  1.00  2.760          H  
ATOM   2100 2HB  SER A 128     -45.278 -32.068 -77.178  1.00  2.760          H  
ATOM   2101  HG  SER A 128     -44.640 -34.220 -77.387  1.00  2.760          H  
ATOM   2102  N   TRP A 129     -47.477 -31.412 -78.883  1.00  1.550          N  
ATOM   2103  CA  TRP A 129     -48.881 -31.699 -79.119  1.00  1.540          C  
ATOM   2104  C   TRP A 129     -49.387 -31.063 -80.402  1.00  1.360          C  
ATOM   2105  O   TRP A 129     -50.261 -31.620 -81.066  1.00  1.370          O  
ATOM   2106  CB  TRP A 129     -49.693 -31.249 -77.925  1.00  2.160          C  
ATOM   2107  CG  TRP A 129     -49.347 -32.021 -76.666  1.00  2.160          C  
ATOM   2108  CD1 TRP A 129     -48.705 -33.226 -76.601  1.00  2.160          C  
ATOM   2109  CD2 TRP A 129     -49.591 -31.635 -75.292  1.00  2.160          C  
ATOM   2110  NE1 TRP A 129     -48.549 -33.607 -75.310  1.00  2.160          N  
ATOM   2111  CE2 TRP A 129     -49.084 -32.661 -74.492  1.00  2.160          C  
ATOM   2112  CE3 TRP A 129     -50.182 -30.515 -74.683  1.00  2.160          C  
ATOM   2113  CZ2 TRP A 129     -49.155 -32.620 -73.121  1.00  2.160          C  
ATOM   2114  CZ3 TRP A 129     -50.252 -30.474 -73.298  1.00  2.160          C  
ATOM   2115  CH2 TRP A 129     -49.750 -31.506 -72.537  1.00  2.160          C  
ATOM   2116  H   TRP A 129     -47.238 -30.796 -78.104  1.00  1.860          H  
ATOM   2117  HA  TRP A 129     -48.998 -32.772 -79.235  1.00  1.850          H  
ATOM   2118 1HB  TRP A 129     -49.535 -30.183 -77.748  1.00  2.590          H  
ATOM   2119 2HB  TRP A 129     -50.723 -31.409 -78.149  1.00  2.590          H  
ATOM   2120  HD1 TRP A 129     -48.356 -33.809 -77.446  1.00  2.590          H  
ATOM   2121  HE1 TRP A 129     -48.106 -34.446 -75.003  1.00  2.590          H  
ATOM   2122  HE3 TRP A 129     -50.571 -29.697 -75.278  1.00  2.590          H  
ATOM   2123  HZ2 TRP A 129     -48.762 -33.415 -72.503  1.00  2.590          H  
ATOM   2124  HZ3 TRP A 129     -50.712 -29.609 -72.825  1.00  2.590          H  
ATOM   2125  HH2 TRP A 129     -49.820 -31.450 -71.454  1.00  2.590          H  
ATOM   2126  N   HIS A 130     -48.864 -29.887 -80.752  1.00  1.270          N  
ATOM   2127  CA  HIS A 130     -49.203 -29.257 -82.013  1.00  1.190          C  
ATOM   2128  C   HIS A 130     -48.695 -30.108 -83.173  1.00  1.120          C  
ATOM   2129  O   HIS A 130     -49.436 -30.447 -84.098  1.00  1.170          O  
ATOM   2130  CB  HIS A 130     -48.565 -27.877 -82.144  1.00  1.700          C  
ATOM   2131  CG  HIS A 130     -48.747 -27.322 -83.496  1.00  1.700          C  
ATOM   2132  ND1 HIS A 130     -49.884 -26.631 -83.927  1.00  1.700          N  
ATOM   2133  CD2 HIS A 130     -47.934 -27.420 -84.560  1.00  1.700          C  
ATOM   2134  CE1 HIS A 130     -49.725 -26.352 -85.223  1.00  1.700          C  
ATOM   2135  NE2 HIS A 130     -48.535 -26.805 -85.599  1.00  1.700          N  
ATOM   2136  H   HIS A 130     -48.209 -29.400 -80.135  1.00  1.520          H  
ATOM   2137  HA  HIS A 130     -50.281 -29.156 -82.104  1.00  1.430          H  
ATOM   2138 1HB  HIS A 130     -48.995 -27.194 -81.426  1.00  2.040          H  
ATOM   2139 2HB  HIS A 130     -47.497 -27.942 -81.932  1.00  2.040          H  
ATOM   2140  HD2 HIS A 130     -46.967 -27.911 -84.589  1.00  2.040          H  
ATOM   2141  HE1 HIS A 130     -50.430 -25.819 -85.862  1.00  2.040          H  
ATOM   2142  HE2 HIS A 130     -48.067 -26.741 -86.518  1.00  2.040          H  
ATOM   2143  N   LEU A 131     -47.396 -30.438 -83.118  1.00  1.060          N  
ATOM   2144  CA  LEU A 131     -46.711 -31.186 -84.153  1.00  1.040          C  
ATOM   2145  C   LEU A 131     -47.320 -32.580 -84.297  1.00  1.150          C  
ATOM   2146  O   LEU A 131     -47.562 -33.048 -85.416  1.00  1.200          O  
ATOM   2147  CB  LEU A 131     -45.215 -31.241 -83.781  1.00  1.460          C  
ATOM   2148  CG  LEU A 131     -44.238 -31.941 -84.726  1.00  1.460          C  
ATOM   2149  CD1 LEU A 131     -44.223 -31.267 -86.078  1.00  1.460          C  
ATOM   2150  CD2 LEU A 131     -42.828 -31.901 -84.094  1.00  1.460          C  
ATOM   2151  H   LEU A 131     -46.832 -30.130 -82.324  1.00  1.270          H  
ATOM   2152  HA  LEU A 131     -46.839 -30.650 -85.090  1.00  1.250          H  
ATOM   2153 1HB  LEU A 131     -44.867 -30.217 -83.649  1.00  1.760          H  
ATOM   2154 2HB  LEU A 131     -45.135 -31.742 -82.812  1.00  1.760          H  
ATOM   2155  HG  LEU A 131     -44.557 -32.958 -84.868  1.00  1.760          H  
ATOM   2156 1HD1 LEU A 131     -43.527 -31.799 -86.723  1.00  1.760          H  
ATOM   2157 2HD1 LEU A 131     -45.205 -31.287 -86.526  1.00  1.760          H  
ATOM   2158 3HD1 LEU A 131     -43.905 -30.234 -85.961  1.00  1.760          H  
ATOM   2159 1HD2 LEU A 131     -42.111 -32.393 -84.738  1.00  1.760          H  
ATOM   2160 2HD2 LEU A 131     -42.525 -30.862 -83.954  1.00  1.760          H  
ATOM   2161 3HD2 LEU A 131     -42.853 -32.406 -83.126  1.00  1.760          H  
ATOM   2162  N   ALA A 132     -47.610 -33.222 -83.165  1.00  1.290          N  
ATOM   2163  CA  ALA A 132     -48.245 -34.521 -83.105  1.00  1.480          C  
ATOM   2164  C   ALA A 132     -47.557 -35.541 -84.001  1.00  1.460          C  
ATOM   2165  O   ALA A 132     -46.342 -35.696 -83.949  1.00  1.420          O  
ATOM   2166  CB  ALA A 132     -49.714 -34.367 -83.468  1.00  2.000          C  
ATOM   2167  H   ALA A 132     -47.357 -32.807 -82.268  1.00  1.550          H  
ATOM   2168  HA  ALA A 132     -48.173 -34.878 -82.077  1.00  1.780          H  
ATOM   2169 1HB  ALA A 132     -50.638 -33.914 -83.103  1.00  2.400          H  
ATOM   2170 2HB  ALA A 132     -49.449 -33.610 -82.719  1.00  2.400          H  
ATOM   2171 3HB  ALA A 132     -49.672 -33.992 -84.486  1.00  2.400          H  
ATOM   2172  N   SER A 133     -48.326 -36.215 -84.854  1.00  1.530          N  
ATOM   2173  CA  SER A 133     -47.817 -37.273 -85.727  1.00  1.560          C  
ATOM   2174  C   SER A 133     -46.792 -36.806 -86.759  1.00  1.430          C  
ATOM   2175  O   SER A 133     -46.037 -37.617 -87.309  1.00  1.480          O  
ATOM   2176  CB  SER A 133     -48.976 -37.956 -86.430  1.00  2.170          C  
ATOM   2177  OG  SER A 133     -49.598 -37.094 -87.339  1.00  2.170          O  
ATOM   2178  H   SER A 133     -49.316 -36.023 -84.891  1.00  1.840          H  
ATOM   2179  HA  SER A 133     -47.327 -38.012 -85.092  1.00  1.870          H  
ATOM   2180 1HB  SER A 133     -48.613 -38.839 -86.954  1.00  2.610          H  
ATOM   2181 2HB  SER A 133     -49.701 -38.291 -85.690  1.00  2.610          H  
ATOM   2182  HG  SER A 133     -50.342 -37.580 -87.704  1.00  2.610          H  
ATOM   2183  N   ASP A 134     -46.693 -35.498 -86.998  1.00  1.310          N  
ATOM   2184  CA  ASP A 134     -45.735 -35.005 -87.974  1.00  1.250          C  
ATOM   2185  C   ASP A 134     -44.329 -35.049 -87.396  1.00  1.250          C  
ATOM   2186  O   ASP A 134     -43.351 -34.890 -88.122  1.00  1.250          O  
ATOM   2187  CB  ASP A 134     -46.053 -33.580 -88.433  1.00  1.770          C  
ATOM   2188  CG  ASP A 134     -47.292 -33.436 -89.342  1.00  1.770          C  
ATOM   2189  OD1 ASP A 134     -47.750 -34.401 -89.912  1.00  1.770          O  
ATOM   2190  OD2 ASP A 134     -47.782 -32.334 -89.433  1.00  1.770          O  
ATOM   2191  H   ASP A 134     -47.286 -34.828 -86.497  1.00  1.570          H  
ATOM   2192  HA  ASP A 134     -45.775 -35.652 -88.847  1.00  1.500          H  
ATOM   2193 1HB  ASP A 134     -46.232 -32.978 -87.555  1.00  2.130          H  
ATOM   2194 2HB  ASP A 134     -45.186 -33.162 -88.948  1.00  2.130          H  
ATOM   2195  N   MET A 135     -44.218 -35.329 -86.092  1.00  1.320          N  
ATOM   2196  CA  MET A 135     -42.942 -35.385 -85.402  1.00  1.420          C  
ATOM   2197  C   MET A 135     -42.121 -36.550 -85.942  1.00  1.500          C  
ATOM   2198  O   MET A 135     -40.889 -36.580 -85.846  1.00  1.590          O  
ATOM   2199  CB  MET A 135     -43.171 -35.554 -83.899  1.00  1.950          C  
ATOM   2200  CG  MET A 135     -43.529 -36.982 -83.479  1.00  1.950          C  
ATOM   2201  SD  MET A 135     -43.887 -37.149 -81.747  1.00  1.950          S  
ATOM   2202  CE  MET A 135     -44.307 -38.887 -81.753  1.00  1.950          C  
ATOM   2203  H   MET A 135     -45.065 -35.484 -85.534  1.00  1.580          H  
ATOM   2204  HA  MET A 135     -42.406 -34.469 -85.586  1.00  1.700          H  
ATOM   2205 1HB  MET A 135     -42.333 -35.201 -83.339  1.00  2.340          H  
ATOM   2206 2HB  MET A 135     -44.014 -34.934 -83.604  1.00  2.340          H  
ATOM   2207 1HG  MET A 135     -44.394 -37.329 -84.042  1.00  2.340          H  
ATOM   2208 2HG  MET A 135     -42.695 -37.656 -83.700  1.00  2.340          H  
ATOM   2209 1HE  MET A 135     -44.568 -39.207 -80.746  1.00  2.340          H  
ATOM   2210 2HE  MET A 135     -45.153 -39.054 -82.423  1.00  2.340          H  
ATOM   2211 3HE  MET A 135     -43.450 -39.469 -82.113  1.00  2.340          H  
ATOM   2212  N   ASP A 136     -42.807 -37.540 -86.511  1.00  1.500          N  
ATOM   2213  CA  ASP A 136     -42.118 -38.695 -87.023  1.00  1.600          C  
ATOM   2214  C   ASP A 136     -41.746 -38.551 -88.485  1.00  1.450          C  
ATOM   2215  O   ASP A 136     -41.205 -39.489 -89.075  1.00  1.530          O  
ATOM   2216  CB  ASP A 136     -42.944 -39.963 -86.798  1.00  2.200          C  
ATOM   2217  CG  ASP A 136     -43.012 -40.434 -85.313  1.00  2.200          C  
ATOM   2218  OD1 ASP A 136     -42.061 -40.219 -84.567  1.00  2.200          O  
ATOM   2219  OD2 ASP A 136     -43.997 -41.016 -84.952  1.00  2.200          O  
ATOM   2220  H   ASP A 136     -43.828 -37.491 -86.607  1.00  1.800          H  
ATOM   2221  HA  ASP A 136     -41.196 -38.803 -86.463  1.00  1.920          H  
ATOM   2222 1HB  ASP A 136     -43.965 -39.780 -87.147  1.00  2.640          H  
ATOM   2223 2HB  ASP A 136     -42.537 -40.771 -87.403  1.00  2.640          H  
ATOM   2224  N   CYS A 137     -42.032 -37.400 -89.093  1.00  1.290          N  
ATOM   2225  CA  CYS A 137     -41.647 -37.246 -90.475  1.00  1.200          C  
ATOM   2226  C   CYS A 137     -40.167 -36.933 -90.530  1.00  1.170          C  
ATOM   2227  O   CYS A 137     -39.653 -36.122 -89.754  1.00  1.190          O  
ATOM   2228  CB  CYS A 137     -42.437 -36.162 -91.179  1.00  1.720          C  
ATOM   2229  SG  CYS A 137     -44.176 -36.495 -91.317  1.00  1.720          S  
ATOM   2230  H   CYS A 137     -42.487 -36.629 -88.600  1.00  1.550          H  
ATOM   2231  HA  CYS A 137     -41.828 -38.183 -90.994  1.00  1.440          H  
ATOM   2232 1HB  CYS A 137     -42.306 -35.213 -90.657  1.00  2.060          H  
ATOM   2233 2HB  CYS A 137     -42.055 -36.067 -92.185  1.00  2.060          H  
ATOM   2234  HG  CYS A 137     -44.330 -36.841 -90.045  1.00  2.060          H  
ATOM   2235  N   VAL A 138     -39.520 -37.555 -91.482  1.00  1.200          N  
ATOM   2236  CA  VAL A 138     -38.106 -37.442 -91.769  1.00  1.240          C  
ATOM   2237  C   VAL A 138     -37.805 -36.216 -92.516  1.00  1.290          C  
ATOM   2238  O   VAL A 138     -38.581 -35.814 -93.359  1.00  1.300          O  
ATOM   2239  CB  VAL A 138     -37.657 -38.607 -92.623  1.00  1.720          C  
ATOM   2240  CG1 VAL A 138     -36.226 -38.511 -93.070  1.00  1.720          C  
ATOM   2241  CG2 VAL A 138     -37.847 -39.730 -91.907  1.00  1.720          C  
ATOM   2242  H   VAL A 138     -40.082 -38.191 -92.052  1.00  1.440          H  
ATOM   2243  HA  VAL A 138     -37.551 -37.431 -90.840  1.00  1.490          H  
ATOM   2244  HB  VAL A 138     -38.253 -38.635 -93.475  1.00  2.060          H  
ATOM   2245 1HG1 VAL A 138     -35.984 -39.387 -93.676  1.00  2.060          H  
ATOM   2246 2HG1 VAL A 138     -36.063 -37.630 -93.668  1.00  2.060          H  
ATOM   2247 3HG1 VAL A 138     -35.578 -38.481 -92.204  1.00  2.060          H  
ATOM   2248 1HG2 VAL A 138     -37.576 -40.554 -92.535  1.00  2.060          H  
ATOM   2249 2HG2 VAL A 138     -37.242 -39.708 -91.006  1.00  2.060          H  
ATOM   2250 3HG2 VAL A 138     -38.876 -39.781 -91.645  1.00  2.060          H  
ATOM   2251  N   VAL A 139     -36.744 -35.572 -92.165  1.00  1.370          N  
ATOM   2252  CA  VAL A 139     -36.317 -34.426 -92.884  1.00  1.460          C  
ATOM   2253  C   VAL A 139     -35.164 -34.843 -93.769  1.00  1.580          C  
ATOM   2254  O   VAL A 139     -34.236 -35.520 -93.304  1.00  1.640          O  
ATOM   2255  CB  VAL A 139     -35.891 -33.362 -91.886  1.00  2.010          C  
ATOM   2256  CG1 VAL A 139     -35.378 -32.143 -92.568  1.00  2.010          C  
ATOM   2257  CG2 VAL A 139     -37.051 -33.038 -91.042  1.00  2.010          C  
ATOM   2258  H   VAL A 139     -36.182 -35.903 -91.386  1.00  1.640          H  
ATOM   2259  HA  VAL A 139     -37.130 -34.053 -93.500  1.00  1.750          H  
ATOM   2260  HB  VAL A 139     -35.105 -33.757 -91.279  1.00  2.410          H  
ATOM   2261 1HG1 VAL A 139     -35.079 -31.408 -91.823  1.00  2.410          H  
ATOM   2262 2HG1 VAL A 139     -34.519 -32.395 -93.183  1.00  2.410          H  
ATOM   2263 3HG1 VAL A 139     -36.171 -31.733 -93.193  1.00  2.410          H  
ATOM   2264 1HG2 VAL A 139     -36.741 -32.316 -90.340  1.00  2.410          H  
ATOM   2265 2HG2 VAL A 139     -37.839 -32.643 -91.660  1.00  2.410          H  
ATOM   2266 3HG2 VAL A 139     -37.401 -33.931 -90.524  1.00  2.410          H  
ATOM   2267  N   THR A 140     -35.245 -34.528 -95.051  1.00  1.640          N  
ATOM   2268  CA  THR A 140     -34.130 -34.866 -95.925  1.00  1.800          C  
ATOM   2269  C   THR A 140     -33.629 -33.619 -96.567  1.00  1.990          C  
ATOM   2270  O   THR A 140     -34.382 -32.676 -96.775  1.00  1.940          O  
ATOM   2271  CB  THR A 140     -34.485 -35.846 -97.052  1.00  2.460          C  
ATOM   2272  OG1 THR A 140     -35.440 -35.237 -97.903  1.00  2.460          O  
ATOM   2273  CG2 THR A 140     -35.021 -37.105 -96.491  1.00  2.460          C  
ATOM   2274  H   THR A 140     -36.083 -34.039 -95.389  1.00  1.970          H  
ATOM   2275  HA  THR A 140     -33.324 -35.273 -95.339  1.00  2.160          H  
ATOM   2276  HB  THR A 140     -33.594 -36.062 -97.634  1.00  2.950          H  
ATOM   2277  HG1 THR A 140     -35.282 -35.526 -98.817  1.00  2.950          H  
ATOM   2278 1HG2 THR A 140     -35.270 -37.795 -97.292  1.00  2.950          H  
ATOM   2279 2HG2 THR A 140     -34.295 -37.545 -95.846  1.00  2.950          H  
ATOM   2280 3HG2 THR A 140     -35.878 -36.872 -95.924  1.00  2.950          H  
ATOM   2281  N   LEU A 141     -32.369 -33.630 -96.958  1.00  2.240          N  
ATOM   2282  CA  LEU A 141     -31.782 -32.478 -97.607  1.00  2.420          C  
ATOM   2283  C   LEU A 141     -32.135 -32.505 -99.072  1.00  2.520          C  
ATOM   2284  O   LEU A 141     -32.362 -31.466 -99.693  1.00  2.810          O  
ATOM   2285  CB  LEU A 141     -30.265 -32.452 -97.369  1.00  3.320          C  
ATOM   2286  CG  LEU A 141     -29.477 -31.190 -97.839  1.00  3.320          C  
ATOM   2287  CD1 LEU A 141     -30.000 -29.907 -97.108  1.00  3.320          C  
ATOM   2288  CD2 LEU A 141     -28.002 -31.410 -97.532  1.00  3.320          C  
ATOM   2289  H   LEU A 141     -31.815 -34.466 -96.798  1.00  2.690          H  
ATOM   2290  HA  LEU A 141     -32.215 -31.596 -97.203  1.00  2.900          H  
ATOM   2291 1HB  LEU A 141     -30.083 -32.577 -96.307  1.00  3.980          H  
ATOM   2292 2HB  LEU A 141     -29.832 -33.314 -97.885  1.00  3.980          H  
ATOM   2293  HG  LEU A 141     -29.610 -31.048 -98.916  1.00  3.980          H  
ATOM   2294 1HD1 LEU A 141     -29.429 -29.042 -97.445  1.00  3.980          H  
ATOM   2295 2HD1 LEU A 141     -31.048 -29.734 -97.336  1.00  3.980          H  
ATOM   2296 3HD1 LEU A 141     -29.879 -30.022 -96.030  1.00  3.980          H  
ATOM   2297 1HD2 LEU A 141     -27.427 -30.543 -97.861  1.00  3.980          H  
ATOM   2298 2HD2 LEU A 141     -27.867 -31.549 -96.458  1.00  3.980          H  
ATOM   2299 3HD2 LEU A 141     -27.651 -32.300 -98.060  1.00  3.980          H  
ATOM   2300  N   THR A 142     -32.162 -33.712 -99.618  1.00  2.390          N  
ATOM   2301  CA  THR A 142     -32.432 -33.903-101.037  1.00  2.520          C  
ATOM   2302  C   THR A 142     -33.857 -34.462-101.259  1.00  2.430          C  
ATOM   2303  O   THR A 142     -34.168 -35.572-100.808  1.00  2.320          O  
ATOM   2304  CB  THR A 142     -31.363 -34.884-101.605  1.00  3.480          C  
ATOM   2305  OG1 THR A 142     -30.042 -34.327-101.424  1.00  3.480          O  
ATOM   2306  CG2 THR A 142     -31.576 -35.151-103.062  1.00  3.480          C  
ATOM   2307  H   THR A 142     -31.929 -34.505 -99.015  1.00  2.870          H  
ATOM   2308  HA  THR A 142     -32.357 -32.939-101.547  1.00  3.020          H  
ATOM   2309  HB  THR A 142     -31.427 -35.811-101.070  1.00  4.170          H  
ATOM   2310  HG1 THR A 142     -29.356 -35.053-101.349  1.00  4.170          H  
ATOM   2311 1HG2 THR A 142     -30.810 -35.844-103.412  1.00  4.170          H  
ATOM   2312 2HG2 THR A 142     -32.534 -35.582-103.207  1.00  4.170          H  
ATOM   2313 3HG2 THR A 142     -31.505 -34.216-103.617  1.00  4.170          H  
ATOM   2314  N   THR A 143     -34.687 -33.776-102.064  1.00  2.520          N  
ATOM   2315  CA  THR A 143     -36.049 -34.268-102.347  1.00  2.500          C  
ATOM   2316  C   THR A 143     -36.015 -35.687-102.904  1.00  2.500          C  
ATOM   2317  O   THR A 143     -36.837 -36.522-102.534  1.00  2.420          O  
ATOM   2318  CB  THR A 143     -36.840 -33.366-103.328  1.00  3.510          C  
ATOM   2319  OG1 THR A 143     -37.001 -32.061-102.766  1.00  3.510          O  
ATOM   2320  CG2 THR A 143     -38.244 -33.962-103.567  1.00  3.510          C  
ATOM   2321  H   THR A 143     -34.413 -32.834-102.382  1.00  3.020          H  
ATOM   2322  HA  THR A 143     -36.597 -34.292-101.409  1.00  3.000          H  
ATOM   2323  HB  THR A 143     -36.304 -33.288-104.273  1.00  4.210          H  
ATOM   2324  HG1 THR A 143     -36.121 -31.659-102.659  1.00  4.210          H  
ATOM   2325 1HG2 THR A 143     -38.793 -33.315-104.248  1.00  4.210          H  
ATOM   2326 2HG2 THR A 143     -38.172 -34.950-103.999  1.00  4.210          H  
ATOM   2327 3HG2 THR A 143     -38.777 -34.028-102.625  1.00  4.210          H  
ATOM   2328  N   ASP A 144     -35.077 -35.980-103.793  1.00  2.610          N  
ATOM   2329  CA  ASP A 144     -35.001 -37.326-104.352  1.00  2.630          C  
ATOM   2330  C   ASP A 144     -34.792 -38.377-103.257  1.00  2.460          C  
ATOM   2331  O   ASP A 144     -35.265 -39.512-103.390  1.00  2.450          O  
ATOM   2332  CB  ASP A 144     -33.865 -37.446-105.364  1.00  3.670          C  
ATOM   2333  CG  ASP A 144     -34.122 -36.715-106.664  1.00  3.670          C  
ATOM   2334  OD1 ASP A 144     -35.250 -36.356-106.947  1.00  3.670          O  
ATOM   2335  OD2 ASP A 144     -33.173 -36.502-107.368  1.00  3.670          O  
ATOM   2336  H   ASP A 144     -34.430 -35.257-104.082  1.00  3.130          H  
ATOM   2337  HA  ASP A 144     -35.941 -37.543-104.856  1.00  3.160          H  
ATOM   2338 1HB  ASP A 144     -32.944 -37.080-104.932  1.00  4.410          H  
ATOM   2339 2HB  ASP A 144     -33.709 -38.500-105.595  1.00  4.410          H  
ATOM   2340  N   ALA A 145     -34.039 -38.036-102.196  1.00  2.360          N  
ATOM   2341  CA  ALA A 145     -33.835 -38.967-101.105  1.00  2.240          C  
ATOM   2342  C   ALA A 145     -35.158 -39.192-100.417  1.00  2.140          C  
ATOM   2343  O   ALA A 145     -35.443 -40.301 -99.973  1.00  2.120          O  
ATOM   2344  CB  ALA A 145     -32.806 -38.463-100.121  1.00  3.180          C  
ATOM   2345  H   ALA A 145     -33.669 -37.098-102.088  1.00  2.830          H  
ATOM   2346  HA  ALA A 145     -33.493 -39.914-101.520  1.00  2.690          H  
ATOM   2347 1HB  ALA A 145     -32.673 -39.190 -99.323  1.00  3.820          H  
ATOM   2348 2HB  ALA A 145     -31.872 -38.327-100.654  1.00  3.820          H  
ATOM   2349 3HB  ALA A 145     -33.128 -37.521 -99.695  1.00  3.820          H  
ATOM   2350  N   ALA A 146     -35.961 -38.126-100.305  1.00  2.120          N  
ATOM   2351  CA  ALA A 146     -37.257 -38.241 -99.658  1.00  2.060          C  
ATOM   2352  C   ALA A 146     -38.125 -39.216-100.404  1.00  2.160          C  
ATOM   2353  O   ALA A 146     -38.803 -40.052 -99.795  1.00  2.140          O  
ATOM   2354  CB  ALA A 146     -37.965 -36.890 -99.592  1.00  2.910          C  
ATOM   2355  H   ALA A 146     -35.630 -37.230-100.679  1.00  2.540          H  
ATOM   2356  HA  ALA A 146     -37.090 -38.647 -98.669  1.00  2.470          H  
ATOM   2357 1HB  ALA A 146     -38.923 -37.003 -99.102  1.00  3.490          H  
ATOM   2358 2HB  ALA A 146     -37.367 -36.188 -99.044  1.00  3.490          H  
ATOM   2359 3HB  ALA A 146     -38.136 -36.511-100.579  1.00  3.490          H  
ATOM   2360  N   ARG A 147     -38.064 -39.134-101.734  1.00  2.310          N  
ATOM   2361  CA  ARG A 147     -38.832 -40.032-102.566  1.00  2.460          C  
ATOM   2362  C   ARG A 147     -38.380 -41.459-102.312  1.00  2.460          C  
ATOM   2363  O   ARG A 147     -39.211 -42.345-102.097  1.00  2.530          O  
ATOM   2364  CB  ARG A 147     -38.656 -39.694-104.043  1.00  3.380          C  
ATOM   2365  CG  ARG A 147     -39.273 -38.370-104.481  1.00  3.380          C  
ATOM   2366  CD  ARG A 147     -39.201 -38.171-105.965  1.00  3.380          C  
ATOM   2367  NE  ARG A 147     -39.819 -36.903-106.361  1.00  3.380          N  
ATOM   2368  CZ  ARG A 147     -39.182 -35.738-106.672  1.00  3.380          C  
ATOM   2369  NH1 ARG A 147     -37.859 -35.618-106.700  1.00  3.380          N  
ATOM   2370  NH2 ARG A 147     -39.921 -34.678-106.967  1.00  3.380          N  
ATOM   2371  H   ARG A 147     -37.504 -38.379-102.143  1.00  2.770          H  
ATOM   2372  HA  ARG A 147     -39.885 -39.942-102.305  1.00  2.950          H  
ATOM   2373 1HB  ARG A 147     -37.601 -39.657-104.284  1.00  4.060          H  
ATOM   2374 2HB  ARG A 147     -39.100 -40.485-104.647  1.00  4.060          H  
ATOM   2375 1HG  ARG A 147     -40.317 -38.337-104.178  1.00  4.060          H  
ATOM   2376 2HG  ARG A 147     -38.734 -37.551-104.007  1.00  4.060          H  
ATOM   2377 1HD  ARG A 147     -38.160 -38.172-106.285  1.00  4.060          H  
ATOM   2378 2HD  ARG A 147     -39.733 -38.979-106.466  1.00  4.060          H  
ATOM   2379  HE  ARG A 147     -40.831 -36.885-106.375  1.00  4.060          H  
ATOM   2380 1HH1 ARG A 147     -37.214 -36.390-106.515  1.00  4.060          H  
ATOM   2381 2HH1 ARG A 147     -37.436 -34.737-106.943  1.00  4.060          H  
ATOM   2382 1HH2 ARG A 147     -40.931 -34.744-106.957  1.00  4.060          H  
ATOM   2383 2HH2 ARG A 147     -39.476 -33.802-107.203  1.00  4.060          H  
ATOM   2384  N   ALA A 148     -37.057 -41.678-102.270  1.00  2.430          N  
ATOM   2385  CA  ALA A 148     -36.539 -43.013-102.037  1.00  2.470          C  
ATOM   2386  C   ALA A 148     -36.967 -43.565-100.688  1.00  2.360          C  
ATOM   2387  O   ALA A 148     -37.426 -44.699-100.611  1.00  2.480          O  
ATOM   2388  CB  ALA A 148     -35.026 -43.003-102.112  1.00  3.440          C  
ATOM   2389  H   ALA A 148     -36.409 -40.907-102.467  1.00  2.920          H  
ATOM   2390  HA  ALA A 148     -36.935 -43.667-102.814  1.00  2.960          H  
ATOM   2391 1HB  ALA A 148     -34.645 -44.013-101.965  1.00  4.130          H  
ATOM   2392 2HB  ALA A 148     -34.716 -42.630-103.088  1.00  4.130          H  
ATOM   2393 3HB  ALA A 148     -34.632 -42.352-101.335  1.00  4.130          H  
ATOM   2394  N   ILE A 149     -36.912 -42.751 -99.630  1.00  2.200          N  
ATOM   2395  CA  ILE A 149     -37.286 -43.252 -98.313  1.00  2.120          C  
ATOM   2396  C   ILE A 149     -38.756 -43.640 -98.306  1.00  2.190          C  
ATOM   2397  O   ILE A 149     -39.115 -44.718 -97.814  1.00  2.230          O  
ATOM   2398  CB  ILE A 149     -37.003 -42.189 -97.211  1.00  3.000          C  
ATOM   2399  CG1 ILE A 149     -35.461 -41.895 -97.037  1.00  3.000          C  
ATOM   2400  CG2 ILE A 149     -37.648 -42.583 -95.865  1.00  3.000          C  
ATOM   2401  CD1 ILE A 149     -34.590 -43.048 -96.574  1.00  3.000          C  
ATOM   2402  H   ILE A 149     -36.538 -41.806 -99.744  1.00  2.640          H  
ATOM   2403  HA  ILE A 149     -36.711 -44.143 -98.101  1.00  2.540          H  
ATOM   2404  HB  ILE A 149     -37.419 -41.266 -97.555  1.00  3.600          H  
ATOM   2405 1HG1 ILE A 149     -35.068 -41.575 -97.985  1.00  3.600          H  
ATOM   2406 2HG1 ILE A 149     -35.351 -41.076 -96.325  1.00  3.600          H  
ATOM   2407 1HG2 ILE A 149     -37.458 -41.792 -95.142  1.00  3.600          H  
ATOM   2408 2HG2 ILE A 149     -38.726 -42.699 -95.989  1.00  3.600          H  
ATOM   2409 3HG2 ILE A 149     -37.229 -43.518 -95.504  1.00  3.600          H  
ATOM   2410 1HD1 ILE A 149     -33.558 -42.701 -96.513  1.00  3.600          H  
ATOM   2411 2HD1 ILE A 149     -34.907 -43.402 -95.600  1.00  3.600          H  
ATOM   2412 3HD1 ILE A 149     -34.638 -43.866 -97.287  1.00  3.600          H  
ATOM   2413  N   TYR A 150     -39.610 -42.791 -98.862  1.00  2.250          N  
ATOM   2414  CA  TYR A 150     -41.029 -43.078 -98.915  1.00  2.380          C  
ATOM   2415  C   TYR A 150     -41.304 -44.401 -99.637  1.00  2.500          C  
ATOM   2416  O   TYR A 150     -42.035 -45.268 -99.138  1.00  2.620          O  
ATOM   2417  CB  TYR A 150     -41.767 -41.936 -99.606  1.00  3.280          C  
ATOM   2418  CG  TYR A 150     -43.235 -42.174 -99.764  1.00  3.280          C  
ATOM   2419  CD1 TYR A 150     -44.100 -41.910 -98.713  1.00  3.280          C  
ATOM   2420  CD2 TYR A 150     -43.725 -42.666-100.960  1.00  3.280          C  
ATOM   2421  CE1 TYR A 150     -45.451 -42.137 -98.876  1.00  3.280          C  
ATOM   2422  CE2 TYR A 150     -45.066 -42.896-101.114  1.00  3.280          C  
ATOM   2423  CZ  TYR A 150     -45.930 -42.633-100.080  1.00  3.280          C  
ATOM   2424  OH  TYR A 150     -47.279 -42.860-100.238  1.00  3.280          O  
ATOM   2425  H   TYR A 150     -39.268 -41.906 -99.253  1.00  2.700          H  
ATOM   2426  HA  TYR A 150     -41.399 -43.167 -97.890  1.00  2.860          H  
ATOM   2427 1HB  TYR A 150     -41.621 -41.015 -99.038  1.00  3.940          H  
ATOM   2428 2HB  TYR A 150     -41.336 -41.777-100.597  1.00  3.940          H  
ATOM   2429  HD1 TYR A 150     -43.717 -41.522 -97.765  1.00  3.940          H  
ATOM   2430  HD2 TYR A 150     -43.041 -42.878-101.788  1.00  3.940          H  
ATOM   2431  HE1 TYR A 150     -46.137 -41.931 -98.067  1.00  3.940          H  
ATOM   2432  HE2 TYR A 150     -45.443 -43.286-102.059  1.00  3.940          H  
ATOM   2433  HH  TYR A 150     -47.448 -43.186-101.127  1.00  3.940          H  
ATOM   2434  N   ASP A 151     -40.727 -44.580-100.835  1.00  2.500          N  
ATOM   2435  CA  ASP A 151     -41.000 -45.802-101.579  1.00  2.630          C  
ATOM   2436  C   ASP A 151     -40.374 -47.052-100.963  1.00  2.560          C  
ATOM   2437  O   ASP A 151     -41.037 -48.081-100.832  1.00  2.760          O  
ATOM   2438  CB  ASP A 151     -40.477 -45.686-103.012  1.00  3.630          C  
ATOM   2439  CG  ASP A 151     -41.286 -44.771-103.925  1.00  3.630          C  
ATOM   2440  OD1 ASP A 151     -42.407 -44.447-103.616  1.00  3.630          O  
ATOM   2441  OD2 ASP A 151     -40.760 -44.410-104.947  1.00  3.630          O  
ATOM   2442  H   ASP A 151     -40.127 -43.848-101.235  1.00  3.000          H  
ATOM   2443  HA  ASP A 151     -42.080 -45.940-101.611  1.00  3.160          H  
ATOM   2444 1HB  ASP A 151     -39.454 -45.296-102.972  1.00  4.360          H  
ATOM   2445 2HB  ASP A 151     -40.425 -46.676-103.460  1.00  4.360          H  
ATOM   2446  N   GLU A 152     -39.126 -46.961-100.509  1.00  2.380          N  
ATOM   2447  CA  GLU A 152     -38.419 -48.124 -99.969  1.00  2.400          C  
ATOM   2448  C   GLU A 152     -39.066 -48.657 -98.700  1.00  2.380          C  
ATOM   2449  O   GLU A 152     -39.167 -49.870 -98.502  1.00  2.610          O  
ATOM   2450  CB  GLU A 152     -36.955 -47.773 -99.729  1.00  3.350          C  
ATOM   2451  CG  GLU A 152     -36.115 -47.588-101.006  1.00  3.350          C  
ATOM   2452  CD  GLU A 152     -35.921 -48.868-101.787  1.00  3.350          C  
ATOM   2453  OE1 GLU A 152     -35.484 -49.835-101.211  1.00  3.350          O  
ATOM   2454  OE2 GLU A 152     -36.221 -48.879-102.956  1.00  3.350          O  
ATOM   2455  H   GLU A 152     -38.623 -46.079-100.596  1.00  2.860          H  
ATOM   2456  HA  GLU A 152     -38.452 -48.915-100.718  1.00  2.880          H  
ATOM   2457 1HB  GLU A 152     -36.890 -46.856 -99.136  1.00  4.020          H  
ATOM   2458 2HB  GLU A 152     -36.510 -48.546 -99.174  1.00  4.020          H  
ATOM   2459 1HG  GLU A 152     -36.615 -46.867-101.652  1.00  4.020          H  
ATOM   2460 2HG  GLU A 152     -35.145 -47.174-100.733  1.00  4.020          H  
ATOM   2461  N   THR A 153     -39.597 -47.750 -97.885  1.00  2.230          N  
ATOM   2462  CA  THR A 153     -40.233 -48.113 -96.632  1.00  2.240          C  
ATOM   2463  C   THR A 153     -41.728 -48.393 -96.841  1.00  2.610          C  
ATOM   2464  O   THR A 153     -42.460 -48.642 -95.879  1.00  2.820          O  
ATOM   2465  CB  THR A 153     -40.065 -47.003 -95.569  1.00  3.130          C  
ATOM   2466  OG1 THR A 153     -40.730 -45.813 -95.987  1.00  3.130          O  
ATOM   2467  CG2 THR A 153     -38.586 -46.683 -95.312  1.00  3.130          C  
ATOM   2468  H   THR A 153     -39.466 -46.760 -98.098  1.00  2.680          H  
ATOM   2469  HA  THR A 153     -39.764 -49.025 -96.260  1.00  2.690          H  
ATOM   2470  HB  THR A 153     -40.509 -47.337 -94.644  1.00  3.760          H  
ATOM   2471  HG1 THR A 153     -40.257 -45.425 -96.765  1.00  3.760          H  
ATOM   2472 1HG2 THR A 153     -38.491 -45.912 -94.564  1.00  3.760          H  
ATOM   2473 2HG2 THR A 153     -38.106 -47.563 -94.972  1.00  3.760          H  
ATOM   2474 3HG2 THR A 153     -38.112 -46.345 -96.229  1.00  3.760          H  
ATOM   2475  N   GLN A 154     -42.193 -48.326 -98.096  1.00  3.240          N  
ATOM   2476  CA  GLN A 154     -43.576 -48.564 -98.498  1.00  3.890          C  
ATOM   2477  C   GLN A 154     -44.571 -47.666 -97.770  1.00  3.690          C  
ATOM   2478  O   GLN A 154     -45.636 -48.116 -97.345  1.00  4.160          O  
ATOM   2479  CB  GLN A 154     -43.932 -50.037 -98.264  1.00  5.190          C  
ATOM   2480  CG  GLN A 154     -43.030 -51.012 -99.023  1.00  5.190          C  
ATOM   2481  CD  GLN A 154     -43.396 -52.482 -98.817  1.00  5.190          C  
ATOM   2482  OE1 GLN A 154     -43.538 -52.989 -97.687  1.00  5.190          O  
ATOM   2483  NE2 GLN A 154     -43.557 -53.189 -99.933  1.00  5.190          N  
ATOM   2484  H   GLN A 154     -41.542 -48.128 -98.857  1.00  3.890          H  
ATOM   2485  HA  GLN A 154     -43.648 -48.350 -99.566  1.00  4.670          H  
ATOM   2486 1HB  GLN A 154     -43.886 -50.256 -97.215  1.00  6.220          H  
ATOM   2487 2HB  GLN A 154     -44.956 -50.216 -98.587  1.00  6.220          H  
ATOM   2488 1HG  GLN A 154     -43.098 -50.788-100.085  1.00  6.220          H  
ATOM   2489 2HG  GLN A 154     -42.001 -50.871 -98.685  1.00  6.220          H  
ATOM   2490 1HE2 GLN A 154     -43.797 -54.161 -99.883  1.00  6.220          H  
ATOM   2491 2HE2 GLN A 154     -43.435 -52.752-100.826  1.00  6.220          H  
ATOM   2492  N   GLY A 155     -44.203 -46.399 -97.595  1.00  3.340          N  
ATOM   2493  CA  GLY A 155     -45.029 -45.394 -96.948  1.00  3.420          C  
ATOM   2494  C   GLY A 155     -44.938 -45.415 -95.421  1.00  2.550          C  
ATOM   2495  O   GLY A 155     -45.512 -44.550 -94.747  1.00  2.690          O  
ATOM   2496  H   GLY A 155     -43.311 -46.086 -97.991  1.00  4.010          H  
ATOM   2497 1HA  GLY A 155     -44.719 -44.417 -97.307  1.00  4.100          H  
ATOM   2498 2HA  GLY A 155     -46.065 -45.529 -97.255  1.00  4.100          H  
ATOM   2499  N   ARG A 156     -44.208 -46.380 -94.847  1.00  2.270          N  
ATOM   2500  CA  ARG A 156     -44.106 -46.444 -93.399  1.00  1.960          C  
ATOM   2501  C   ARG A 156     -43.374 -45.227 -92.867  1.00  1.780          C  
ATOM   2502  O   ARG A 156     -43.669 -44.745 -91.771  1.00  1.790          O  
ATOM   2503  CB  ARG A 156     -43.420 -47.719 -92.947  1.00  2.870          C  
ATOM   2504  CG  ARG A 156     -44.236 -48.973 -93.188  1.00  2.870          C  
ATOM   2505  CD  ARG A 156     -43.561 -50.200 -92.691  1.00  2.870          C  
ATOM   2506  NE  ARG A 156     -44.347 -51.395 -93.019  1.00  2.870          N  
ATOM   2507  CZ  ARG A 156     -44.233 -52.118 -94.165  1.00  2.870          C  
ATOM   2508  NH1 ARG A 156     -43.364 -51.773 -95.089  1.00  2.870          N  
ATOM   2509  NH2 ARG A 156     -45.009 -53.171 -94.365  1.00  2.870          N  
ATOM   2510  H   ARG A 156     -43.739 -47.096 -95.410  1.00  2.720          H  
ATOM   2511  HA  ARG A 156     -45.114 -46.446 -92.986  1.00  2.350          H  
ATOM   2512 1HB  ARG A 156     -42.471 -47.828 -93.453  1.00  3.440          H  
ATOM   2513 2HB  ARG A 156     -43.224 -47.665 -91.881  1.00  3.440          H  
ATOM   2514 1HG  ARG A 156     -45.191 -48.880 -92.676  1.00  3.440          H  
ATOM   2515 2HG  ARG A 156     -44.418 -49.086 -94.260  1.00  3.440          H  
ATOM   2516 1HD  ARG A 156     -42.570 -50.291 -93.131  1.00  3.440          H  
ATOM   2517 2HD  ARG A 156     -43.463 -50.144 -91.604  1.00  3.440          H  
ATOM   2518  HE  ARG A 156     -45.030 -51.699 -92.339  1.00  3.440          H  
ATOM   2519 1HH1 ARG A 156     -42.776 -50.956 -94.968  1.00  3.440          H  
ATOM   2520 2HH1 ARG A 156     -43.309 -52.308 -95.968  1.00  3.440          H  
ATOM   2521 1HH2 ARG A 156     -45.702 -53.434 -93.679  1.00  3.440          H  
ATOM   2522 2HH2 ARG A 156     -44.924 -53.709 -95.220  1.00  3.440          H  
ATOM   2523  N   GLN A 157     -42.383 -44.747 -93.620  1.00  1.740          N  
ATOM   2524  CA  GLN A 157     -41.632 -43.592 -93.185  1.00  1.640          C  
ATOM   2525  C   GLN A 157     -42.068 -42.370 -94.010  1.00  1.580          C  
ATOM   2526  O   GLN A 157     -41.847 -42.313 -95.222  1.00  1.680          O  
ATOM   2527  CB  GLN A 157     -40.136 -43.837 -93.356  1.00  2.340          C  
ATOM   2528  CG  GLN A 157     -39.265 -42.741 -92.830  1.00  2.340          C  
ATOM   2529  CD  GLN A 157     -39.156 -42.735 -91.305  1.00  2.340          C  
ATOM   2530  OE1 GLN A 157     -38.421 -43.562 -90.731  1.00  2.340          O  
ATOM   2531  NE2 GLN A 157     -39.896 -41.849 -90.648  1.00  2.340          N  
ATOM   2532  H   GLN A 157     -42.151 -45.175 -94.517  1.00  2.090          H  
ATOM   2533  HA  GLN A 157     -41.853 -43.395 -92.137  1.00  1.970          H  
ATOM   2534 1HB  GLN A 157     -39.866 -44.759 -92.872  1.00  2.800          H  
ATOM   2535 2HB  GLN A 157     -39.922 -43.947 -94.409  1.00  2.800          H  
ATOM   2536 1HG  GLN A 157     -38.277 -42.890 -93.211  1.00  2.800          H  
ATOM   2537 2HG  GLN A 157     -39.654 -41.775 -93.159  1.00  2.800          H  
ATOM   2538 1HE2 GLN A 157     -39.878 -41.802 -89.646  1.00  2.800          H  
ATOM   2539 2HE2 GLN A 157     -40.466 -41.190 -91.164  1.00  2.800          H  
ATOM   2540  N   GLN A 158     -42.681 -41.393 -93.351  1.00  1.530          N  
ATOM   2541  CA  GLN A 158     -43.135 -40.169 -94.018  1.00  1.490          C  
ATOM   2542  C   GLN A 158     -41.967 -39.198 -94.031  1.00  1.360          C  
ATOM   2543  O   GLN A 158     -41.157 -39.233 -93.101  1.00  1.350          O  
ATOM   2544  CB  GLN A 158     -44.348 -39.597 -93.298  1.00  2.100          C  
ATOM   2545  CG  GLN A 158     -45.566 -40.503 -93.349  1.00  2.100          C  
ATOM   2546  CD  GLN A 158     -46.120 -40.606 -94.763  1.00  2.100          C  
ATOM   2547  OE1 GLN A 158     -46.407 -39.561 -95.358  1.00  2.100          O  
ATOM   2548  NE2 GLN A 158     -46.279 -41.806 -95.312  1.00  2.100          N  
ATOM   2549  H   GLN A 158     -42.846 -41.513 -92.360  1.00  1.840          H  
ATOM   2550  HA  GLN A 158     -43.402 -40.396 -95.050  1.00  1.790          H  
ATOM   2551 1HB  GLN A 158     -44.098 -39.430 -92.252  1.00  2.520          H  
ATOM   2552 2HB  GLN A 158     -44.613 -38.633 -93.733  1.00  2.520          H  
ATOM   2553 1HG  GLN A 158     -45.286 -41.508 -93.023  1.00  2.520          H  
ATOM   2554 2HG  GLN A 158     -46.344 -40.099 -92.700  1.00  2.520          H  
ATOM   2555 1HE2 GLN A 158     -46.658 -41.881 -96.227  1.00  2.520          H  
ATOM   2556 2HE2 GLN A 158     -46.029 -42.676 -94.831  1.00  2.520          H  
ATOM   2557  N   VAL A 159     -41.865 -38.355 -95.076  1.00  1.360          N  
ATOM   2558  CA  VAL A 159     -40.714 -37.456 -95.206  1.00  1.340          C  
ATOM   2559  C   VAL A 159     -41.040 -35.998 -95.621  1.00  1.350          C  
ATOM   2560  O   VAL A 159     -41.909 -35.765 -96.462  1.00  1.430          O  
ATOM   2561  CB  VAL A 159     -39.746 -38.037 -96.267  1.00  1.880          C  
ATOM   2562  CG1 VAL A 159     -38.480 -37.214 -96.296  1.00  1.880          C  
ATOM   2563  CG2 VAL A 159     -39.462 -39.524 -96.034  1.00  1.880          C  
ATOM   2564  H   VAL A 159     -42.585 -38.360 -95.789  1.00  1.630          H  
ATOM   2565  HA  VAL A 159     -40.211 -37.420 -94.246  1.00  1.610          H  
ATOM   2566  HB  VAL A 159     -40.202 -37.949 -97.251  1.00  2.260          H  
ATOM   2567 1HG1 VAL A 159     -37.840 -37.607 -96.999  1.00  2.260          H  
ATOM   2568 2HG1 VAL A 159     -38.654 -36.188 -96.541  1.00  2.260          H  
ATOM   2569 3HG1 VAL A 159     -38.009 -37.273 -95.336  1.00  2.260          H  
ATOM   2570 1HG2 VAL A 159     -38.819 -39.843 -96.818  1.00  2.260          H  
ATOM   2571 2HG2 VAL A 159     -39.000 -39.706 -95.101  1.00  2.260          H  
ATOM   2572 3HG2 VAL A 159     -40.378 -40.103 -96.082  1.00  2.260          H  
ATOM   2573  N   LEU A 160     -40.300 -35.040 -95.043  1.00  1.320          N  
ATOM   2574  CA  LEU A 160     -40.333 -33.615 -95.366  1.00  1.350          C  
ATOM   2575  C   LEU A 160     -39.055 -33.268 -96.204  1.00  1.420          C  
ATOM   2576  O   LEU A 160     -37.956 -33.206 -95.643  1.00  1.520          O  
ATOM   2577  CB  LEU A 160     -40.283 -32.801 -94.064  1.00  1.880          C  
ATOM   2578  CG  LEU A 160     -41.287 -33.220 -92.974  1.00  1.880          C  
ATOM   2579  CD1 LEU A 160     -41.089 -32.365 -91.752  1.00  1.880          C  
ATOM   2580  CD2 LEU A 160     -42.734 -33.157 -93.471  1.00  1.880          C  
ATOM   2581  H   LEU A 160     -39.634 -35.344 -94.342  1.00  1.580          H  
ATOM   2582  HA  LEU A 160     -41.244 -33.395 -95.901  1.00  1.620          H  
ATOM   2583 1HB  LEU A 160     -39.291 -32.903 -93.638  1.00  2.250          H  
ATOM   2584 2HB  LEU A 160     -40.448 -31.752 -94.298  1.00  2.250          H  
ATOM   2585  HG  LEU A 160     -41.051 -34.221 -92.690  1.00  2.250          H  
ATOM   2586 1HD1 LEU A 160     -41.767 -32.701 -90.966  1.00  2.250          H  
ATOM   2587 2HD1 LEU A 160     -40.073 -32.452 -91.399  1.00  2.250          H  
ATOM   2588 3HD1 LEU A 160     -41.302 -31.336 -91.997  1.00  2.250          H  
ATOM   2589 1HD2 LEU A 160     -43.401 -33.482 -92.670  1.00  2.250          H  
ATOM   2590 2HD2 LEU A 160     -42.993 -32.156 -93.756  1.00  2.250          H  
ATOM   2591 3HD2 LEU A 160     -42.865 -33.818 -94.324  1.00  2.250          H  
ATOM   2592  N   PRO A 161     -39.157 -33.032 -97.524  1.00  1.500          N  
ATOM   2593  CA  PRO A 161     -38.063 -32.737 -98.459  1.00  1.640          C  
ATOM   2594  C   PRO A 161     -37.578 -31.279 -98.353  1.00  1.740          C  
ATOM   2595  O   PRO A 161     -38.268 -30.400 -98.863  1.00  1.840          O  
ATOM   2596  CB  PRO A 161     -38.730 -33.006 -99.809  1.00  2.460          C  
ATOM   2597  CG  PRO A 161     -40.197 -32.706 -99.594  1.00  2.460          C  
ATOM   2598  CD  PRO A 161     -40.488 -33.060 -98.159  1.00  2.460          C  
ATOM   2599  HA  PRO A 161     -37.229 -33.432 -98.282  1.00  1.970          H  
ATOM   2600 1HB  PRO A 161     -38.274 -32.378-100.580  1.00  2.950          H  
ATOM   2601 2HB  PRO A 161     -38.564 -34.045-100.103  1.00  2.950          H  
ATOM   2602 1HG  PRO A 161     -40.397 -31.640 -99.796  1.00  2.950          H  
ATOM   2603 2HG  PRO A 161     -40.807 -33.281-100.307  1.00  2.950          H  
ATOM   2604 1HD  PRO A 161     -41.139 -32.275 -97.746  1.00  2.950          H  
ATOM   2605 2HD  PRO A 161     -40.937 -34.066 -98.098  1.00  2.950          H  
ATOM   2606  N   LEU A 162     -36.434 -31.008 -97.704  1.00  1.810          N  
ATOM   2607  CA  LEU A 162     -35.983 -29.632 -97.440  1.00  1.970          C  
ATOM   2608  C   LEU A 162     -35.913 -28.713 -98.657  1.00  2.100          C  
ATOM   2609  O   LEU A 162     -36.369 -27.565 -98.590  1.00  2.210          O  
ATOM   2610  CB  LEU A 162     -34.584 -29.627 -96.769  1.00  2.690          C  
ATOM   2611  CG  LEU A 162     -34.474 -30.083 -95.244  1.00  2.690          C  
ATOM   2612  CD1 LEU A 162     -33.014 -30.117 -94.764  1.00  2.690          C  
ATOM   2613  CD2 LEU A 162     -35.188 -29.169 -94.410  1.00  2.690          C  
ATOM   2614  H   LEU A 162     -35.857 -31.766 -97.346  1.00  2.170          H  
ATOM   2615  HA  LEU A 162     -36.689 -29.194 -96.758  1.00  2.360          H  
ATOM   2616 1HB  LEU A 162     -33.993 -30.314 -97.339  1.00  3.230          H  
ATOM   2617 2HB  LEU A 162     -34.128 -28.692 -96.894  1.00  3.230          H  
ATOM   2618  HG  LEU A 162     -34.898 -31.061 -95.140  1.00  3.230          H  
ATOM   2619 1HD1 LEU A 162     -32.997 -30.429 -93.735  1.00  3.230          H  
ATOM   2620 2HD1 LEU A 162     -32.444 -30.794 -95.319  1.00  3.230          H  
ATOM   2621 3HD1 LEU A 162     -32.575 -29.128 -94.848  1.00  3.230          H  
ATOM   2622 1HD2 LEU A 162     -35.125 -29.471 -93.377  1.00  3.230          H  
ATOM   2623 2HD2 LEU A 162     -34.755 -28.238 -94.522  1.00  3.230          H  
ATOM   2624 3HD2 LEU A 162     -36.192 -29.141 -94.704  1.00  3.230          H  
ATOM   2625  N   ASP A 163     -35.458 -29.203 -99.807  1.00  2.170          N  
ATOM   2626  CA  ASP A 163     -35.346 -28.307-100.950  1.00  2.420          C  
ATOM   2627  C   ASP A 163     -36.654 -28.116-101.737  1.00  2.440          C  
ATOM   2628  O   ASP A 163     -36.661 -27.448-102.773  1.00  2.690          O  
ATOM   2629  CB  ASP A 163     -34.121 -28.662-101.843  1.00  3.290          C  
ATOM   2630  CG  ASP A 163     -34.025 -30.109-102.507  1.00  3.290          C  
ATOM   2631  OD1 ASP A 163     -34.705 -31.034-102.106  1.00  3.290          O  
ATOM   2632  OD2 ASP A 163     -33.255 -30.254-103.423  1.00  3.290          O  
ATOM   2633  H   ASP A 163     -35.136 -30.165 -99.883  1.00  2.600          H  
ATOM   2634  HA  ASP A 163     -35.096 -27.326-100.552  1.00  2.900          H  
ATOM   2635 1HB  ASP A 163     -34.067 -27.932-102.649  1.00  3.950          H  
ATOM   2636 2HB  ASP A 163     -33.217 -28.525-101.245  1.00  3.950          H  
ATOM   2637  N   SER A 164     -37.769 -28.641-101.201  1.00  2.260          N  
ATOM   2638  CA  SER A 164     -39.101 -28.483-101.780  1.00  2.370          C  
ATOM   2639  C   SER A 164     -40.153 -28.035-100.735  1.00  2.240          C  
ATOM   2640  O   SER A 164     -41.352 -28.247-100.941  1.00  2.350          O  
ATOM   2641  CB  SER A 164     -39.574 -29.776-102.444  1.00  3.270          C  
ATOM   2642  OG  SER A 164     -38.757 -30.158-103.530  1.00  3.270          O  
ATOM   2643  H   SER A 164     -37.705 -29.195-100.342  1.00  2.710          H  
ATOM   2644  HA  SER A 164     -39.046 -27.712-102.547  1.00  2.840          H  
ATOM   2645 1HB  SER A 164     -39.581 -30.570-101.710  1.00  3.930          H  
ATOM   2646 2HB  SER A 164     -40.596 -29.645-102.790  1.00  3.930          H  
ATOM   2647  HG  SER A 164     -37.997 -30.625-103.144  1.00  3.930          H  
ATOM   2648  N   ILE A 165     -39.728 -27.410 -99.625  1.00  2.110          N  
ATOM   2649  CA  ILE A 165     -40.689 -27.000 -98.578  1.00  2.040          C  
ATOM   2650  C   ILE A 165     -41.405 -25.669 -98.825  1.00  2.110          C  
ATOM   2651  O   ILE A 165     -40.767 -24.638 -99.038  1.00  2.300          O  
ATOM   2652  CB  ILE A 165     -39.979 -26.868 -97.212  1.00  2.880          C  
ATOM   2653  CG1 ILE A 165     -39.302 -28.163 -96.827  1.00  2.880          C  
ATOM   2654  CG2 ILE A 165     -40.953 -26.426 -96.104  1.00  2.880          C  
ATOM   2655  CD1 ILE A 165     -40.159 -29.418 -96.631  1.00  2.880          C  
ATOM   2656  H   ILE A 165     -38.723 -27.258 -99.483  1.00  2.530          H  
ATOM   2657  HA  ILE A 165     -41.456 -27.766 -98.510  1.00  2.450          H  
ATOM   2658  HB  ILE A 165     -39.189 -26.122 -97.301  1.00  3.460          H  
ATOM   2659 1HG1 ILE A 165     -38.609 -28.375 -97.596  1.00  3.460          H  
ATOM   2660 2HG1 ILE A 165     -38.755 -27.973 -95.944  1.00  3.460          H  
ATOM   2661 1HG2 ILE A 165     -40.414 -26.334 -95.172  1.00  3.460          H  
ATOM   2662 2HG2 ILE A 165     -41.407 -25.468 -96.336  1.00  3.460          H  
ATOM   2663 3HG2 ILE A 165     -41.716 -27.148 -96.002  1.00  3.460          H  
ATOM   2664 1HD1 ILE A 165     -39.506 -30.246 -96.371  1.00  3.460          H  
ATOM   2665 2HD1 ILE A 165     -40.865 -29.269 -95.841  1.00  3.460          H  
ATOM   2666 3HD1 ILE A 165     -40.684 -29.660 -97.550  1.00  3.460          H  
ATOM   2667  N   TYR A 166     -42.741 -25.701 -98.734  1.00  2.110          N  
ATOM   2668  CA  TYR A 166     -43.585 -24.515 -98.875  1.00  2.320          C  
ATOM   2669  C   TYR A 166     -44.933 -24.654 -98.161  1.00  2.120          C  
ATOM   2670  O   TYR A 166     -45.617 -25.669 -98.317  1.00  2.290          O  
ATOM   2671  CB  TYR A 166     -43.853 -24.191-100.342  1.00  3.160          C  
ATOM   2672  CG  TYR A 166     -44.790 -23.007-100.490  1.00  3.160          C  
ATOM   2673  CD1 TYR A 166     -44.309 -21.720-100.373  1.00  3.160          C  
ATOM   2674  CD2 TYR A 166     -46.146 -23.224-100.714  1.00  3.160          C  
ATOM   2675  CE1 TYR A 166     -45.171 -20.652-100.477  1.00  3.160          C  
ATOM   2676  CE2 TYR A 166     -47.006 -22.156-100.818  1.00  3.160          C  
ATOM   2677  CZ  TYR A 166     -46.524 -20.874-100.699  1.00  3.160          C  
ATOM   2678  OH  TYR A 166     -47.383 -19.806-100.802  1.00  3.160          O  
ATOM   2679  H   TYR A 166     -43.183 -26.595 -98.567  1.00  2.530          H  
ATOM   2680  HA  TYR A 166     -43.063 -23.671 -98.422  1.00  2.780          H  
ATOM   2681 1HB  TYR A 166     -42.915 -23.958-100.849  1.00  3.800          H  
ATOM   2682 2HB  TYR A 166     -44.299 -25.052-100.838  1.00  3.800          H  
ATOM   2683  HD1 TYR A 166     -43.247 -21.548-100.193  1.00  3.800          H  
ATOM   2684  HD2 TYR A 166     -46.529 -24.242-100.801  1.00  3.800          H  
ATOM   2685  HE1 TYR A 166     -44.792 -19.636-100.381  1.00  3.800          H  
ATOM   2686  HE2 TYR A 166     -48.069 -22.326-100.990  1.00  3.800          H  
ATOM   2687  HH  TYR A 166     -46.890 -18.989-100.693  1.00  3.800          H  
ATOM   2688  N   ARG A 167     -45.314 -23.615 -97.411  1.00  2.190          N  
ATOM   2689  CA  ARG A 167     -46.600 -23.525 -96.720  1.00  2.350          C  
ATOM   2690  C   ARG A 167     -46.846 -22.090 -96.248  1.00  2.500          C  
ATOM   2691  O   ARG A 167     -45.899 -21.313 -96.110  1.00  2.920          O  
ATOM   2692  CB  ARG A 167     -46.664 -24.515 -95.560  1.00  3.230          C  
ATOM   2693  CG  ARG A 167     -47.971 -24.519 -94.728  1.00  3.230          C  
ATOM   2694  CD  ARG A 167     -48.055 -25.664 -93.808  1.00  3.230          C  
ATOM   2695  NE  ARG A 167     -49.120 -25.499 -92.806  1.00  3.230          N  
ATOM   2696  CZ  ARG A 167     -50.417 -25.810 -92.941  1.00  3.230          C  
ATOM   2697  NH1 ARG A 167     -50.910 -26.318 -94.064  1.00  3.230          N  
ATOM   2698  NH2 ARG A 167     -51.188 -25.584 -91.896  1.00  3.230          N  
ATOM   2699  H   ARG A 167     -44.678 -22.833 -97.314  1.00  2.630          H  
ATOM   2700  HA  ARG A 167     -47.387 -23.787 -97.428  1.00  2.820          H  
ATOM   2701 1HB  ARG A 167     -46.531 -25.521 -95.941  1.00  3.870          H  
ATOM   2702 2HB  ARG A 167     -45.847 -24.310 -94.880  1.00  3.870          H  
ATOM   2703 1HG  ARG A 167     -47.996 -23.654 -94.096  1.00  3.870          H  
ATOM   2704 2HG  ARG A 167     -48.839 -24.532 -95.383  1.00  3.870          H  
ATOM   2705 1HD  ARG A 167     -48.223 -26.585 -94.358  1.00  3.870          H  
ATOM   2706 2HD  ARG A 167     -47.131 -25.730 -93.288  1.00  3.870          H  
ATOM   2707  HE  ARG A 167     -48.856 -25.122 -91.867  1.00  3.870          H  
ATOM   2708 1HH1 ARG A 167     -50.309 -26.487 -94.854  1.00  3.870          H  
ATOM   2709 2HH1 ARG A 167     -51.894 -26.539 -94.129  1.00  3.870          H  
ATOM   2710 1HH2 ARG A 167     -50.734 -25.185 -91.043  1.00  3.870          H  
ATOM   2711 2HH2 ARG A 167     -52.173 -25.792 -91.918  1.00  3.870          H  
ATOM   2712  N   LYS A 168     -48.113 -21.749 -95.993  1.00  2.750          N  
ATOM   2713  CA  LYS A 168     -48.472 -20.457 -95.411  1.00  3.190          C  
ATOM   2714  C   LYS A 168     -48.242 -20.465 -93.899  1.00  3.290          C  
ATOM   2715  O   LYS A 168     -48.452 -21.476 -93.235  1.00  3.500          O  
ATOM   2716  CB  LYS A 168     -49.928 -20.119 -95.725  1.00  4.290          C  
ATOM   2717  CG  LYS A 168     -50.207 -19.885 -97.209  1.00  4.290          C  
ATOM   2718  CD  LYS A 168     -51.671 -19.521 -97.453  1.00  4.290          C  
ATOM   2719  CE  LYS A 168     -51.951 -19.283 -98.936  1.00  4.290          C  
ATOM   2720  NZ  LYS A 168     -53.383 -18.939 -99.186  1.00  4.290          N  
ATOM   2721  H   LYS A 168     -48.843 -22.423 -96.171  1.00  3.300          H  
ATOM   2722  HA  LYS A 168     -47.831 -19.688 -95.842  1.00  3.830          H  
ATOM   2723 1HB  LYS A 168     -50.570 -20.929 -95.379  1.00  5.150          H  
ATOM   2724 2HB  LYS A 168     -50.214 -19.219 -95.178  1.00  5.150          H  
ATOM   2725 1HG  LYS A 168     -49.570 -19.077 -97.572  1.00  5.150          H  
ATOM   2726 2HG  LYS A 168     -49.964 -20.787 -97.770  1.00  5.150          H  
ATOM   2727 1HD  LYS A 168     -52.310 -20.331 -97.099  1.00  5.150          H  
ATOM   2728 2HD  LYS A 168     -51.920 -18.616 -96.898  1.00  5.150          H  
ATOM   2729 1HE  LYS A 168     -51.325 -18.465 -99.290  1.00  5.150          H  
ATOM   2730 2HE  LYS A 168     -51.703 -20.185 -99.496  1.00  5.150          H  
ATOM   2731 1HZ  LYS A 168     -53.527 -18.789-100.176  1.00  5.150          H  
ATOM   2732 2HZ  LYS A 168     -53.974 -19.697 -98.872  1.00  5.150          H  
ATOM   2733 3HZ  LYS A 168     -53.623 -18.096 -98.682  1.00  5.150          H  
ATOM   2734  N   THR A 169     -47.877 -19.315 -93.352  1.00  3.620          N  
ATOM   2735  CA  THR A 169     -47.604 -19.138 -91.927  1.00  4.090          C  
ATOM   2736  C   THR A 169     -48.494 -18.081 -91.280  1.00  4.260          C  
ATOM   2737  O   THR A 169     -49.407 -17.549 -91.918  1.00  4.550          O  
ATOM   2738  CB  THR A 169     -46.121 -18.776 -91.721  1.00  5.540          C  
ATOM   2739  OG1 THR A 169     -45.844 -17.512 -92.353  1.00  5.540          O  
ATOM   2740  CG2 THR A 169     -45.228 -19.889 -92.290  1.00  5.540          C  
ATOM   2741  H   THR A 169     -47.733 -18.515 -93.954  1.00  4.340          H  
ATOM   2742  HA  THR A 169     -47.787 -20.083 -91.421  1.00  4.910          H  
ATOM   2743  HB  THR A 169     -45.910 -18.678 -90.686  1.00  6.650          H  
ATOM   2744  HG1 THR A 169     -46.279 -16.789 -91.854  1.00  6.650          H  
ATOM   2745 1HG2 THR A 169     -44.185 -19.635 -92.132  1.00  6.650          H  
ATOM   2746 2HG2 THR A 169     -45.456 -20.828 -91.777  1.00  6.650          H  
ATOM   2747 3HG2 THR A 169     -45.410 -20.009 -93.357  1.00  6.650          H  
ATOM   2748  N   LEU A 170     -48.240 -17.798 -90.001  1.00  4.270          N  
ATOM   2749  CA  LEU A 170     -48.976 -16.796 -89.250  1.00  4.560          C  
ATOM   2750  C   LEU A 170     -48.820 -15.430 -89.921  1.00  5.050          C  
ATOM   2751  O   LEU A 170     -47.804 -15.193 -90.580  1.00  5.260          O  
ATOM   2752  CB  LEU A 170     -48.433 -16.713 -87.815  1.00  6.270          C  
ATOM   2753  CG  LEU A 170     -48.665 -17.919 -86.902  1.00  6.270          C  
ATOM   2754  CD1 LEU A 170     -47.873 -17.752 -85.710  1.00  6.270          C  
ATOM   2755  CD2 LEU A 170     -50.118 -18.063 -86.543  1.00  6.270          C  
ATOM   2756  H   LEU A 170     -47.488 -18.301 -89.522  1.00  5.120          H  
ATOM   2757  HA  LEU A 170     -50.004 -17.109 -89.244  1.00  5.470          H  
ATOM   2758 1HB  LEU A 170     -47.355 -16.594 -87.892  1.00  7.520          H  
ATOM   2759 2HB  LEU A 170     -48.824 -15.830 -87.320  1.00  7.520          H  
ATOM   2760  HG  LEU A 170     -48.343 -18.783 -87.372  1.00  7.520          H  
ATOM   2761 1HD1 LEU A 170     -47.998 -18.602 -85.076  1.00  7.520          H  
ATOM   2762 2HD1 LEU A 170     -46.848 -17.687 -86.004  1.00  7.520          H  
ATOM   2763 3HD1 LEU A 170     -48.171 -16.848 -85.190  1.00  7.520          H  
ATOM   2764 1HD2 LEU A 170     -50.245 -18.924 -85.887  1.00  7.520          H  
ATOM   2765 2HD2 LEU A 170     -50.463 -17.170 -86.031  1.00  7.520          H  
ATOM   2766 3HD2 LEU A 170     -50.693 -18.221 -87.440  1.00  7.520          H  
ATOM   2767  N   PRO A 171     -49.800 -14.516 -89.773  1.00  5.510          N  
ATOM   2768  CA  PRO A 171     -49.806 -13.178 -90.338  1.00  6.100          C  
ATOM   2769  C   PRO A 171     -48.568 -12.404 -89.946  1.00  6.170          C  
ATOM   2770  O   PRO A 171     -47.997 -12.601 -88.868  1.00  6.090          O  
ATOM   2771  CB  PRO A 171     -51.046 -12.542 -89.689  1.00  9.150          C  
ATOM   2772  CG  PRO A 171     -51.960 -13.696 -89.386  1.00  9.150          C  
ATOM   2773  CD  PRO A 171     -51.047 -14.839 -89.009  1.00  9.150          C  
ATOM   2774  HA  PRO A 171     -49.905 -13.238 -91.431  1.00  7.320          H  
ATOM   2775 1HB  PRO A 171     -50.750 -11.978 -88.787  1.00 10.980          H  
ATOM   2776 2HB  PRO A 171     -51.495 -11.814 -90.378  1.00 10.980          H  
ATOM   2777 1HG  PRO A 171     -52.646 -13.416 -88.568  1.00 10.980          H  
ATOM   2778 2HG  PRO A 171     -52.586 -13.924 -90.261  1.00 10.980          H  
ATOM   2779 1HD  PRO A 171     -50.865 -14.862 -87.930  1.00 10.980          H  
ATOM   2780 2HD  PRO A 171     -51.545 -15.738 -89.377  1.00 10.980          H  
ATOM   2781  N   ASP A 172     -48.122 -11.523 -90.830  1.00  6.590          N  
ATOM   2782  CA  ASP A 172     -46.949 -10.760 -90.476  1.00  6.990          C  
ATOM   2783  C   ASP A 172     -47.422  -9.690 -89.503  1.00  6.790          C  
ATOM   2784  O   ASP A 172     -47.939  -8.642 -89.898  1.00  6.870          O  
ATOM   2785  CB  ASP A 172     -46.349 -10.120 -91.748  1.00  9.630          C  
ATOM   2786  CG  ASP A 172     -45.007  -9.352 -91.561  1.00  9.630          C  
ATOM   2787  OD1 ASP A 172     -44.421  -9.391 -90.512  1.00  9.630          O  
ATOM   2788  OD2 ASP A 172     -44.594  -8.667 -92.483  1.00  9.630          O  
ATOM   2789  H   ASP A 172     -48.586 -11.381 -91.714  1.00  7.910          H  
ATOM   2790  HA  ASP A 172     -46.216 -11.403 -89.988  1.00  8.390          H  
ATOM   2791 1HB  ASP A 172     -46.186 -10.903 -92.487  1.00 11.550          H  
ATOM   2792 2HB  ASP A 172     -47.078  -9.429 -92.173  1.00 11.550          H  
ATOM   2793  N   TRP A 173     -47.244  -9.989 -88.227  1.00  6.800          N  
ATOM   2794  CA  TRP A 173     -47.648  -9.117 -87.139  1.00  6.930          C  
ATOM   2795  C   TRP A 173     -46.531  -8.127 -86.894  1.00  6.800          C  
ATOM   2796  O   TRP A 173     -45.369  -8.517 -86.837  1.00  7.190          O  
ATOM   2797  CB  TRP A 173     -47.880  -9.925 -85.860  1.00  9.650          C  
ATOM   2798  CG  TRP A 173     -49.084 -10.828 -85.849  1.00  9.650          C  
ATOM   2799  CD1 TRP A 173     -49.099 -12.167 -86.089  1.00  9.650          C  
ATOM   2800  CD2 TRP A 173     -50.448 -10.468 -85.546  1.00  9.650          C  
ATOM   2801  NE1 TRP A 173     -50.368 -12.654 -85.962  1.00  9.650          N  
ATOM   2802  CE2 TRP A 173     -51.203 -11.639 -85.634  1.00  9.650          C  
ATOM   2803  CE3 TRP A 173     -51.084  -9.269 -85.210  1.00  9.650          C  
ATOM   2804  CZ2 TRP A 173     -52.559 -11.653 -85.400  1.00  9.650          C  
ATOM   2805  CZ3 TRP A 173     -52.452  -9.289 -84.974  1.00  9.650          C  
ATOM   2806  CH2 TRP A 173     -53.166 -10.458 -85.068  1.00  9.650          C  
ATOM   2807  H   TRP A 173     -46.868 -10.917 -88.041  1.00  8.160          H  
ATOM   2808  HA  TRP A 173     -48.556  -8.585 -87.420  1.00  8.320          H  
ATOM   2809 1HB  TRP A 173     -47.012 -10.553 -85.702  1.00 11.580          H  
ATOM   2810 2HB  TRP A 173     -47.951  -9.253 -85.011  1.00 11.580          H  
ATOM   2811  HD1 TRP A 173     -48.231 -12.764 -86.344  1.00 11.580          H  
ATOM   2812  HE1 TRP A 173     -50.655 -13.619 -86.090  1.00 11.580          H  
ATOM   2813  HE3 TRP A 173     -50.521  -8.344 -85.132  1.00 11.580          H  
ATOM   2814  HZ2 TRP A 173     -53.147 -12.570 -85.466  1.00 11.580          H  
ATOM   2815  HZ3 TRP A 173     -52.944  -8.358 -84.711  1.00 11.580          H  
ATOM   2816  HH2 TRP A 173     -54.235 -10.454 -84.877  1.00 11.580          H  
ATOM   2817  N   LYS A 174     -46.858  -6.856 -86.681  1.00  6.630          N  
ATOM   2818  CA  LYS A 174     -45.799  -5.886 -86.397  1.00  6.920          C  
ATOM   2819  C   LYS A 174     -45.767  -5.567 -84.909  1.00  7.100          C  
ATOM   2820  O   LYS A 174     -45.076  -4.655 -84.453  1.00  7.540          O  
ATOM   2821  CB  LYS A 174     -45.968  -4.634 -87.255  1.00  9.570          C  
ATOM   2822  CG  LYS A 174     -45.992  -4.932 -88.782  1.00  9.570          C  
ATOM   2823  CD  LYS A 174     -44.706  -5.626 -89.284  1.00  9.570          C  
ATOM   2824  CE  LYS A 174     -44.732  -5.825 -90.792  1.00  9.570          C  
ATOM   2825  NZ  LYS A 174     -43.583  -6.654 -91.263  1.00  9.570          N  
ATOM   2826  H   LYS A 174     -47.823  -6.559 -86.751  1.00  7.960          H  
ATOM   2827  HA  LYS A 174     -44.836  -6.333 -86.633  1.00  8.300          H  
ATOM   2828 1HB  LYS A 174     -46.897  -4.129 -86.988  1.00 11.490          H  
ATOM   2829 2HB  LYS A 174     -45.149  -3.944 -87.056  1.00 11.490          H  
ATOM   2830 1HG  LYS A 174     -46.839  -5.584 -89.009  1.00 11.490          H  
ATOM   2831 2HG  LYS A 174     -46.123  -3.999 -89.326  1.00 11.490          H  
ATOM   2832 1HD  LYS A 174     -43.828  -5.046 -89.004  1.00 11.490          H  
ATOM   2833 2HD  LYS A 174     -44.621  -6.624 -88.850  1.00 11.490          H  
ATOM   2834 1HE  LYS A 174     -45.660  -6.327 -91.067  1.00 11.490          H  
ATOM   2835 2HE  LYS A 174     -44.692  -4.855 -91.283  1.00 11.490          H  
ATOM   2836 1HZ  LYS A 174     -43.650  -6.785 -92.274  1.00 11.490          H  
ATOM   2837 2HZ  LYS A 174     -42.709  -6.227 -91.035  1.00 11.490          H  
ATOM   2838 3HZ  LYS A 174     -43.646  -7.606 -90.809  1.00 11.490          H  
ATOM   2839  N   ARG A 175     -46.561  -6.323 -84.174  1.00  7.080          N  
ATOM   2840  CA  ARG A 175     -46.684  -6.225 -82.739  1.00  7.660          C  
ATOM   2841  C   ARG A 175     -45.525  -7.014 -82.110  1.00  7.800          C  
ATOM   2842  O   ARG A 175     -45.170  -8.078 -82.630  1.00  7.960          O  
ATOM   2843  CB  ARG A 175     -48.003  -6.829 -82.314  1.00 10.490          C  
ATOM   2844  CG  ARG A 175     -49.260  -6.119 -82.757  1.00 10.490          C  
ATOM   2845  CD  ARG A 175     -50.445  -6.848 -82.247  1.00 10.490          C  
ATOM   2846  NE  ARG A 175     -51.707  -6.256 -82.651  1.00 10.490          N  
ATOM   2847  CZ  ARG A 175     -52.929  -6.690 -82.243  1.00 10.490          C  
ATOM   2848  NH1 ARG A 175     -53.044  -7.731 -81.422  1.00 10.490          N  
ATOM   2849  NH2 ARG A 175     -54.021  -6.059 -82.661  1.00 10.490          N  
ATOM   2850  H   ARG A 175     -47.074  -7.035 -84.667  1.00  8.500          H  
ATOM   2851  HA  ARG A 175     -46.649  -5.173 -82.467  1.00  9.190          H  
ATOM   2852 1HB  ARG A 175     -48.066  -7.781 -82.800  1.00 12.590          H  
ATOM   2853 2HB  ARG A 175     -48.032  -6.992 -81.234  1.00 12.590          H  
ATOM   2854 1HG  ARG A 175     -49.271  -5.105 -82.362  1.00 12.590          H  
ATOM   2855 2HG  ARG A 175     -49.307  -6.094 -83.843  1.00 12.590          H  
ATOM   2856 1HD  ARG A 175     -50.417  -7.884 -82.591  1.00 12.590          H  
ATOM   2857 2HD  ARG A 175     -50.403  -6.830 -81.177  1.00 12.590          H  
ATOM   2858  HE  ARG A 175     -51.673  -5.457 -83.269  1.00 12.590          H  
ATOM   2859 1HH1 ARG A 175     -52.208  -8.240 -81.074  1.00 12.590          H  
ATOM   2860 2HH1 ARG A 175     -53.958  -8.041 -81.125  1.00 12.590          H  
ATOM   2861 1HH2 ARG A 175     -53.942  -5.264 -83.282  1.00 12.590          H  
ATOM   2862 2HH2 ARG A 175     -54.931  -6.352 -82.333  1.00 12.590          H  
ATOM   2863  N   PRO A 176     -44.912  -6.544 -81.012  1.00  8.060          N  
ATOM   2864  CA  PRO A 176     -43.849  -7.236 -80.308  1.00  8.370          C  
ATOM   2865  C   PRO A 176     -44.382  -8.459 -79.590  1.00  8.240          C  
ATOM   2866  O   PRO A 176     -45.515  -8.432 -79.099  1.00  8.530          O  
ATOM   2867  CB  PRO A 176     -43.358  -6.180 -79.317  1.00 12.550          C  
ATOM   2868  CG  PRO A 176     -44.562  -5.284 -79.079  1.00 12.550          C  
ATOM   2869  CD  PRO A 176     -45.307  -5.260 -80.413  1.00 12.550          C  
ATOM   2870  HA  PRO A 176     -43.061  -7.517 -81.022  1.00 10.040          H  
ATOM   2871 1HB  PRO A 176     -43.003  -6.676 -78.405  1.00 15.070          H  
ATOM   2872 2HB  PRO A 176     -42.499  -5.642 -79.740  1.00 15.070          H  
ATOM   2873 1HG  PRO A 176     -45.176  -5.690 -78.257  1.00 15.070          H  
ATOM   2874 2HG  PRO A 176     -44.230  -4.284 -78.759  1.00 15.070          H  
ATOM   2875 1HD  PRO A 176     -46.386  -5.232 -80.214  1.00 15.070          H  
ATOM   2876 2HD  PRO A 176     -44.965  -4.417 -81.038  1.00 15.070          H  
ATOM   2877  N   LEU A 177     -43.537  -9.475 -79.463  1.00  8.040          N  
ATOM   2878  CA  LEU A 177     -43.880 -10.679 -78.727  1.00  8.070          C  
ATOM   2879  C   LEU A 177     -43.279 -10.663 -77.322  1.00  8.490          C  
ATOM   2880  O   LEU A 177     -42.243 -10.021 -77.123  1.00  8.730          O  
ATOM   2881  CB  LEU A 177     -43.426 -11.915 -79.559  1.00 11.290          C  
ATOM   2882  CG  LEU A 177     -41.907 -12.069 -79.936  1.00 11.290          C  
ATOM   2883  CD1 LEU A 177     -41.126 -12.797 -78.821  1.00 11.290          C  
ATOM   2884  CD2 LEU A 177     -41.827 -12.852 -81.250  1.00 11.290          C  
ATOM   2885  H   LEU A 177     -42.633  -9.411 -79.903  1.00  9.650          H  
ATOM   2886  HA  LEU A 177     -44.952 -10.685 -78.644  1.00  9.680          H  
ATOM   2887 1HB  LEU A 177     -43.688 -12.814 -79.038  1.00 13.540          H  
ATOM   2888 2HB  LEU A 177     -43.999 -11.907 -80.489  1.00 13.540          H  
ATOM   2889  HG  LEU A 177     -41.456 -11.091 -80.067  1.00 13.540          H  
ATOM   2890 1HD1 LEU A 177     -40.086 -12.896 -79.119  1.00 13.540          H  
ATOM   2891 2HD1 LEU A 177     -41.164 -12.242 -77.899  1.00 13.540          H  
ATOM   2892 3HD1 LEU A 177     -41.541 -13.776 -78.654  1.00 13.540          H  
ATOM   2893 1HD2 LEU A 177     -40.783 -12.969 -81.546  1.00 13.540          H  
ATOM   2894 2HD2 LEU A 177     -42.273 -13.835 -81.128  1.00 13.540          H  
ATOM   2895 3HD2 LEU A 177     -42.365 -12.314 -82.031  1.00 13.540          H  
ATOM   2896  N   PRO A 178     -43.905 -11.358 -76.344  1.00  8.850          N  
ATOM   2897  CA  PRO A 178     -43.459 -11.519 -74.973  1.00  9.440          C  
ATOM   2898  C   PRO A 178     -42.226 -12.375 -74.881  1.00  9.300          C  
ATOM   2899  O   PRO A 178     -41.988 -13.216 -75.743  1.00  8.920          O  
ATOM   2900  CB  PRO A 178     -44.656 -12.192 -74.293  1.00 14.160          C  
ATOM   2901  CG  PRO A 178     -45.374 -12.909 -75.398  1.00 14.160          C  
ATOM   2902  CD  PRO A 178     -45.188 -12.042 -76.620  1.00 14.160          C  
ATOM   2903  HA  PRO A 178     -43.256 -10.535 -74.545  1.00 11.330          H  
ATOM   2904 1HB  PRO A 178     -44.290 -12.881 -73.510  1.00 16.990          H  
ATOM   2905 2HB  PRO A 178     -45.278 -11.446 -73.790  1.00 16.990          H  
ATOM   2906 1HG  PRO A 178     -44.938 -13.911 -75.532  1.00 16.990          H  
ATOM   2907 2HG  PRO A 178     -46.434 -13.052 -75.128  1.00 16.990          H  
ATOM   2908 1HD  PRO A 178     -45.127 -12.698 -77.469  1.00 16.990          H  
ATOM   2909 2HD  PRO A 178     -46.008 -11.333 -76.718  1.00 16.990          H  
ATOM   2910  N   HIS A 179     -41.465 -12.162 -73.827  1.00  9.810          N  
ATOM   2911  CA  HIS A 179     -40.266 -12.921 -73.539  1.00  9.910          C  
ATOM   2912  C   HIS A 179     -40.617 -14.353 -73.102  1.00  9.710          C  
ATOM   2913  O   HIS A 179     -41.589 -14.565 -72.375  1.00  9.390          O  
ATOM   2914  CB  HIS A 179     -39.466 -12.195 -72.456  1.00 13.830          C  
ATOM   2915  CG  HIS A 179     -38.074 -12.599 -72.382  1.00 13.830          C  
ATOM   2916  ND1 HIS A 179     -37.677 -13.773 -71.838  1.00 13.830          N  
ATOM   2917  CD2 HIS A 179     -36.955 -11.976 -72.810  1.00 13.830          C  
ATOM   2918  CE1 HIS A 179     -36.365 -13.877 -71.935  1.00 13.830          C  
ATOM   2919  NE2 HIS A 179     -35.901 -12.792 -72.520  1.00 13.830          N  
ATOM   2920  H   HIS A 179     -41.740 -11.442 -73.176  1.00 11.770          H  
ATOM   2921  HA  HIS A 179     -39.648 -12.989 -74.434  1.00 11.890          H  
ATOM   2922 1HB  HIS A 179     -39.503 -11.150 -72.628  1.00 16.600          H  
ATOM   2923 2HB  HIS A 179     -39.920 -12.386 -71.483  1.00 16.600          H  
ATOM   2924  HD1 HIS A 179     -38.259 -14.352 -71.227  1.00 16.600          H  
ATOM   2925  HD2 HIS A 179     -36.782 -11.021 -73.308  1.00 16.600          H  
ATOM   2926  HE1 HIS A 179     -35.856 -14.765 -71.565  1.00 16.600          H  
ATOM   2927  N   PHE A 180     -39.830 -15.322 -73.556  1.00 10.020          N  
ATOM   2928  CA  PHE A 180     -39.954 -16.734 -73.188  1.00 10.050          C  
ATOM   2929  C   PHE A 180     -38.623 -17.198 -72.611  1.00 10.040          C  
ATOM   2930  O   PHE A 180     -37.630 -16.494 -72.756  1.00 10.050          O  
ATOM   2931  CB  PHE A 180     -40.405 -17.569 -74.381  1.00 14.060          C  
ATOM   2932  CG  PHE A 180     -39.494 -17.513 -75.551  1.00 14.060          C  
ATOM   2933  CD1 PHE A 180     -38.450 -18.407 -75.716  1.00 14.060          C  
ATOM   2934  CD2 PHE A 180     -39.697 -16.544 -76.513  1.00 14.060          C  
ATOM   2935  CE1 PHE A 180     -37.647 -18.336 -76.830  1.00 14.060          C  
ATOM   2936  CE2 PHE A 180     -38.893 -16.474 -77.621  1.00 14.060          C  
ATOM   2937  CZ  PHE A 180     -37.875 -17.374 -77.781  1.00 14.060          C  
ATOM   2938  H   PHE A 180     -39.068 -15.064 -74.168  1.00 12.020          H  
ATOM   2939  HA  PHE A 180     -40.712 -16.826 -72.407  1.00 12.060          H  
ATOM   2940 1HB  PHE A 180     -40.500 -18.609 -74.073  1.00 16.870          H  
ATOM   2941 2HB  PHE A 180     -41.389 -17.233 -74.701  1.00 16.870          H  
ATOM   2942  HD1 PHE A 180     -38.270 -19.175 -74.967  1.00 16.870          H  
ATOM   2943  HD2 PHE A 180     -40.521 -15.825 -76.388  1.00 16.870          H  
ATOM   2944  HE1 PHE A 180     -36.835 -19.040 -76.968  1.00 16.870          H  
ATOM   2945  HE2 PHE A 180     -39.071 -15.706 -78.377  1.00 16.870          H  
ATOM   2946  HZ  PHE A 180     -37.237 -17.332 -78.666  1.00 16.870          H  
ATOM   2947  N   ARG A 181     -38.605 -18.327 -71.872  1.00 10.180          N  
ATOM   2948  CA  ARG A 181     -37.391 -18.908 -71.222  1.00 10.390          C  
ATOM   2949  C   ARG A 181     -36.939 -18.156 -69.934  1.00 10.080          C  
ATOM   2950  O   ARG A 181     -36.221 -18.720 -69.094  1.00 10.250          O  
ATOM   2951  CB  ARG A 181     -36.228 -18.958 -72.228  1.00 14.460          C  
ATOM   2952  CG  ARG A 181     -34.932 -19.610 -71.770  1.00 14.460          C  
ATOM   2953  CD  ARG A 181     -33.930 -19.611 -72.893  1.00 14.460          C  
ATOM   2954  NE  ARG A 181     -33.547 -18.238 -73.257  1.00 14.460          N  
ATOM   2955  CZ  ARG A 181     -32.913 -17.848 -74.392  1.00 14.460          C  
ATOM   2956  NH1 ARG A 181     -32.552 -18.709 -75.329  1.00 14.460          N  
ATOM   2957  NH2 ARG A 181     -32.649 -16.560 -74.565  1.00 14.460          N  
ATOM   2958  H   ARG A 181     -39.476 -18.878 -71.772  1.00 12.220          H  
ATOM   2959  HA  ARG A 181     -37.630 -19.934 -70.943  1.00 12.470          H  
ATOM   2960 1HB  ARG A 181     -36.547 -19.475 -73.133  1.00 17.350          H  
ATOM   2961 2HB  ARG A 181     -35.922 -17.973 -72.508  1.00 17.350          H  
ATOM   2962 1HG  ARG A 181     -34.501 -19.044 -70.946  1.00 17.350          H  
ATOM   2963 2HG  ARG A 181     -35.117 -20.633 -71.452  1.00 17.350          H  
ATOM   2964 1HD  ARG A 181     -33.036 -20.151 -72.583  1.00 17.350          H  
ATOM   2965 2HD  ARG A 181     -34.365 -20.097 -73.766  1.00 17.350          H  
ATOM   2966  HE  ARG A 181     -33.795 -17.514 -72.598  1.00 17.350          H  
ATOM   2967 1HH1 ARG A 181     -32.736 -19.716 -75.248  1.00 17.350          H  
ATOM   2968 2HH1 ARG A 181     -32.085 -18.385 -76.161  1.00 17.350          H  
ATOM   2969 1HH2 ARG A 181     -32.921 -15.890 -73.858  1.00 17.350          H  
ATOM   2970 2HH2 ARG A 181     -32.179 -16.246 -75.401  1.00 17.350          H  
ATOM   2971  N   ASN A 182     -37.435 -16.933 -69.786  1.00  9.790          N  
ATOM   2972  CA  ASN A 182     -37.279 -16.022 -68.658  1.00  9.670          C  
ATOM   2973  C   ASN A 182     -38.438 -15.030 -68.777  1.00  9.160          C  
ATOM   2974  O   ASN A 182     -39.186 -15.066 -69.750  1.00  8.740          O  
ATOM   2975  CB  ASN A 182     -35.914 -15.338 -68.641  1.00 13.590          C  
ATOM   2976  CG  ASN A 182     -35.451 -14.933 -67.241  1.00 13.590          C  
ATOM   2977  OD1 ASN A 182     -36.286 -14.548 -66.407  1.00 13.590          O  
ATOM   2978  ND2 ASN A 182     -34.165 -15.003 -66.991  1.00 13.590          N  
ATOM   2979  H   ASN A 182     -37.993 -16.608 -70.564  1.00 11.750          H  
ATOM   2980  HA  ASN A 182     -37.390 -16.567 -67.725  1.00 11.600          H  
ATOM   2981 1HB  ASN A 182     -35.167 -15.993 -69.089  1.00 16.300          H  
ATOM   2982 2HB  ASN A 182     -35.960 -14.438 -69.233  1.00 16.300          H  
ATOM   2983 1HD2 ASN A 182     -33.812 -14.742 -66.090  1.00 16.300          H  
ATOM   2984 2HD2 ASN A 182     -33.533 -15.319 -67.701  1.00 16.300          H  
ATOM   2985  N   GLY A 183     -38.539 -14.091 -67.857  1.00  9.400          N  
ATOM   2986  CA  GLY A 183     -39.597 -13.075 -67.887  1.00  9.150          C  
ATOM   2987  C   GLY A 183     -39.027 -11.657 -67.897  1.00  8.670          C  
ATOM   2988  O   GLY A 183     -39.640 -10.723 -67.384  1.00  8.600          O  
ATOM   2989  H   GLY A 183     -37.878 -14.121 -67.086  1.00 11.280          H  
ATOM   2990 1HA  GLY A 183     -40.216 -13.223 -68.772  1.00 10.980          H  
ATOM   2991 2HA  GLY A 183     -40.255 -13.208 -67.032  1.00 10.980          H  
ATOM   2992  N   LYS A 184     -37.880 -11.474 -68.526  1.00  8.600          N  
ATOM   2993  CA  LYS A 184     -37.180 -10.185 -68.555  1.00  8.410          C  
ATOM   2994  C   LYS A 184     -37.990  -8.985 -69.070  1.00  7.870          C  
ATOM   2995  O   LYS A 184     -37.636  -7.845 -68.777  1.00  7.730          O  
ATOM   2996  CB  LYS A 184     -35.911 -10.304 -69.387  1.00 11.850          C  
ATOM   2997  CG  LYS A 184     -34.817 -11.151 -68.756  1.00 11.850          C  
ATOM   2998  CD  LYS A 184     -33.596 -11.212 -69.667  1.00 11.850          C  
ATOM   2999  CE  LYS A 184     -32.477 -12.049 -69.067  1.00 11.850          C  
ATOM   3000  NZ  LYS A 184     -31.284 -12.102 -69.964  1.00 11.850          N  
ATOM   3001  H   LYS A 184     -37.449 -12.279 -68.960  1.00 10.320          H  
ATOM   3002  HA  LYS A 184     -36.886  -9.953 -67.529  1.00 10.090          H  
ATOM   3003 1HB  LYS A 184     -36.153 -10.736 -70.350  1.00 14.220          H  
ATOM   3004 2HB  LYS A 184     -35.504  -9.310 -69.571  1.00 14.220          H  
ATOM   3005 1HG  LYS A 184     -34.533 -10.719 -67.795  1.00 14.220          H  
ATOM   3006 2HG  LYS A 184     -35.190 -12.155 -68.585  1.00 14.220          H  
ATOM   3007 1HD  LYS A 184     -33.887 -11.649 -70.625  1.00 14.220          H  
ATOM   3008 2HD  LYS A 184     -33.227 -10.203 -69.847  1.00 14.220          H  
ATOM   3009 1HE  LYS A 184     -32.183 -11.624 -68.109  1.00 14.220          H  
ATOM   3010 2HE  LYS A 184     -32.842 -13.064 -68.907  1.00 14.220          H  
ATOM   3011 1HZ  LYS A 184     -30.564 -12.668 -69.538  1.00 14.220          H  
ATOM   3012 2HZ  LYS A 184     -31.548 -12.505 -70.853  1.00 14.220          H  
ATOM   3013 3HZ  LYS A 184     -30.931 -11.167 -70.112  1.00 14.220          H  
ATOM   3014  N   LEU A 185     -39.043  -9.223 -69.851  1.00  7.790          N  
ATOM   3015  CA  LEU A 185     -39.864  -8.133 -70.381  1.00  7.640          C  
ATOM   3016  C   LEU A 185     -41.200  -7.979 -69.640  1.00  7.420          C  
ATOM   3017  O   LEU A 185     -42.120  -7.334 -70.155  1.00  7.210          O  
ATOM   3018  CB  LEU A 185     -40.140  -8.314 -71.867  1.00 10.760          C  
ATOM   3019  CG  LEU A 185     -38.911  -8.359 -72.817  1.00 10.760          C  
ATOM   3020  CD1 LEU A 185     -39.403  -8.633 -74.255  1.00 10.760          C  
ATOM   3021  CD2 LEU A 185     -38.137  -7.039 -72.751  1.00 10.760          C  
ATOM   3022  H   LEU A 185     -39.280 -10.184 -70.053  1.00  9.350          H  
ATOM   3023  HA  LEU A 185     -39.325  -7.212 -70.244  1.00  9.170          H  
ATOM   3024 1HB  LEU A 185     -40.734  -9.208 -72.011  1.00 12.910          H  
ATOM   3025 2HB  LEU A 185     -40.727  -7.463 -72.161  1.00 12.910          H  
ATOM   3026  HG  LEU A 185     -38.253  -9.166 -72.519  1.00 12.910          H  
ATOM   3027 1HD1 LEU A 185     -38.546  -8.684 -74.926  1.00 12.910          H  
ATOM   3028 2HD1 LEU A 185     -39.947  -9.573 -74.303  1.00 12.910          H  
ATOM   3029 3HD1 LEU A 185     -40.055  -7.832 -74.577  1.00 12.910          H  
ATOM   3030 1HD2 LEU A 185     -37.283  -7.091 -73.426  1.00 12.910          H  
ATOM   3031 2HD2 LEU A 185     -38.786  -6.219 -73.050  1.00 12.910          H  
ATOM   3032 3HD2 LEU A 185     -37.771  -6.861 -71.744  1.00 12.910          H  
ATOM   3033  N   HIS A 186     -41.286  -8.553 -68.436  1.00  7.760          N  
ATOM   3034  CA  HIS A 186     -42.483  -8.568 -67.586  1.00  7.940          C  
ATOM   3035  C   HIS A 186     -43.101  -7.237 -67.209  1.00  7.750          C  
ATOM   3036  O   HIS A 186     -44.217  -7.205 -66.704  1.00  7.970          O  
ATOM   3037  CB  HIS A 186     -42.187  -9.291 -66.272  1.00 11.040          C  
ATOM   3038  CG  HIS A 186     -41.108  -8.626 -65.417  1.00 11.040          C  
ATOM   3039  ND1 HIS A 186     -39.771  -8.758 -65.704  1.00 11.040          N  
ATOM   3040  CD2 HIS A 186     -41.175  -7.844 -64.309  1.00 11.040          C  
ATOM   3041  CE1 HIS A 186     -39.061  -8.090 -64.820  1.00 11.040          C  
ATOM   3042  NE2 HIS A 186     -39.888  -7.524 -63.957  1.00 11.040          N  
ATOM   3043  H   HIS A 186     -40.482  -9.078 -68.089  1.00  9.310          H  
ATOM   3044  HA  HIS A 186     -43.252  -9.117 -68.110  1.00  9.530          H  
ATOM   3045 1HB  HIS A 186     -43.092  -9.312 -65.702  1.00 13.250          H  
ATOM   3046 2HB  HIS A 186     -41.905 -10.322 -66.467  1.00 13.250          H  
ATOM   3047  HD1 HIS A 186     -39.410  -9.575 -66.183  1.00 13.250          H  
ATOM   3048  HD2 HIS A 186     -41.988  -7.460 -63.713  1.00 13.250          H  
ATOM   3049  HE1 HIS A 186     -37.974  -8.084 -64.886  1.00 13.250          H  
ATOM   3050  N   PHE A 187     -42.396  -6.153 -67.433  1.00  7.590          N  
ATOM   3051  CA  PHE A 187     -42.896  -4.836 -67.120  1.00  7.710          C  
ATOM   3052  C   PHE A 187     -43.933  -4.303 -68.122  1.00  7.380          C  
ATOM   3053  O   PHE A 187     -44.549  -3.265 -67.863  1.00  7.710          O  
ATOM   3054  CB  PHE A 187     -41.713  -3.883 -67.003  1.00 10.750          C  
ATOM   3055  CG  PHE A 187     -40.812  -3.924 -68.195  1.00 10.750          C  
ATOM   3056  CD1 PHE A 187     -41.081  -3.190 -69.334  1.00 10.750          C  
ATOM   3057  CD2 PHE A 187     -39.671  -4.715 -68.172  1.00 10.750          C  
ATOM   3058  CE1 PHE A 187     -40.234  -3.246 -70.418  1.00 10.750          C  
ATOM   3059  CE2 PHE A 187     -38.835  -4.762 -69.252  1.00 10.750          C  
ATOM   3060  CZ  PHE A 187     -39.115  -4.031 -70.377  1.00 10.750          C  
ATOM   3061  H   PHE A 187     -41.484  -6.254 -67.851  1.00  9.110          H  
ATOM   3062  HA  PHE A 187     -43.378  -4.889 -66.145  1.00  9.250          H  
ATOM   3063 1HB  PHE A 187     -42.077  -2.864 -66.880  1.00 12.900          H  
ATOM   3064 2HB  PHE A 187     -41.128  -4.137 -66.119  1.00 12.900          H  
ATOM   3065  HD1 PHE A 187     -41.972  -2.559 -69.369  1.00 12.900          H  
ATOM   3066  HD2 PHE A 187     -39.432  -5.305 -67.279  1.00 12.900          H  
ATOM   3067  HE1 PHE A 187     -40.450  -2.663 -71.303  1.00 12.900          H  
ATOM   3068  HE2 PHE A 187     -37.939  -5.389 -69.216  1.00 12.900          H  
ATOM   3069  HZ  PHE A 187     -38.444  -4.074 -71.232  1.00 12.900          H  
ATOM   3070  N   LYS A 188     -44.129  -4.987 -69.257  1.00  6.960          N  
ATOM   3071  CA  LYS A 188     -45.120  -4.523 -70.229  1.00  6.940          C  
ATOM   3072  C   LYS A 188     -45.969  -5.687 -70.790  1.00  6.680          C  
ATOM   3073  O   LYS A 188     -45.523  -6.828 -70.792  1.00  6.720          O  
ATOM   3074  CB  LYS A 188     -44.424  -3.723 -71.341  1.00  9.720          C  
ATOM   3075  CG  LYS A 188     -43.411  -4.479 -72.177  1.00  9.720          C  
ATOM   3076  CD  LYS A 188     -42.749  -3.525 -73.193  1.00  9.720          C  
ATOM   3077  CE  LYS A 188     -41.689  -4.217 -74.045  1.00  9.720          C  
ATOM   3078  NZ  LYS A 188     -41.031  -3.264 -75.000  1.00  9.720          N  
ATOM   3079  H   LYS A 188     -43.576  -5.833 -69.437  1.00  8.350          H  
ATOM   3080  HA  LYS A 188     -45.769  -3.835 -69.702  1.00  8.330          H  
ATOM   3081 1HB  LYS A 188     -45.164  -3.337 -72.035  1.00 11.670          H  
ATOM   3082 2HB  LYS A 188     -43.919  -2.869 -70.899  1.00 11.670          H  
ATOM   3083 1HG  LYS A 188     -42.655  -4.941 -71.536  1.00 11.670          H  
ATOM   3084 2HG  LYS A 188     -43.933  -5.264 -72.717  1.00 11.670          H  
ATOM   3085 1HD  LYS A 188     -43.523  -3.141 -73.857  1.00 11.670          H  
ATOM   3086 2HD  LYS A 188     -42.302  -2.685 -72.672  1.00 11.670          H  
ATOM   3087 1HE  LYS A 188     -40.932  -4.652 -73.392  1.00 11.670          H  
ATOM   3088 2HE  LYS A 188     -42.154  -5.000 -74.616  1.00 11.670          H  
ATOM   3089 1HZ  LYS A 188     -40.340  -3.759 -75.548  1.00 11.670          H  
ATOM   3090 2HZ  LYS A 188     -41.728  -2.868 -75.618  1.00 11.670          H  
ATOM   3091 3HZ  LYS A 188     -40.579  -2.521 -74.486  1.00 11.670          H  
ATOM   3092  N   PRO A 189     -47.250  -5.442 -71.155  1.00  6.670          N  
ATOM   3093  CA  PRO A 189     -48.142  -6.380 -71.822  1.00  6.380          C  
ATOM   3094  C   PRO A 189     -47.764  -6.484 -73.299  1.00  5.710          C  
ATOM   3095  O   PRO A 189     -47.204  -5.540 -73.851  1.00  5.650          O  
ATOM   3096  CB  PRO A 189     -49.512  -5.730 -71.623  1.00  9.570          C  
ATOM   3097  CG  PRO A 189     -49.225  -4.248 -71.550  1.00  9.570          C  
ATOM   3098  CD  PRO A 189     -47.884  -4.133 -70.859  1.00  9.570          C  
ATOM   3099  HA  PRO A 189     -48.088  -7.359 -71.330  1.00  7.660          H  
ATOM   3100 1HB  PRO A 189     -50.180  -5.998 -72.455  1.00 11.480          H  
ATOM   3101 2HB  PRO A 189     -49.977  -6.117 -70.698  1.00 11.480          H  
ATOM   3102 1HG  PRO A 189     -49.215  -3.815 -72.567  1.00 11.480          H  
ATOM   3103 2HG  PRO A 189     -50.029  -3.732 -70.999  1.00 11.480          H  
ATOM   3104 1HD  PRO A 189     -47.333  -3.306 -71.313  1.00 11.480          H  
ATOM   3105 2HD  PRO A 189     -48.042  -3.994 -69.784  1.00 11.480          H  
ATOM   3106  N   PHE A 190     -48.119  -7.603 -73.933  1.00  5.580          N  
ATOM   3107  CA  PHE A 190     -47.873  -7.790 -75.364  1.00  5.420          C  
ATOM   3108  C   PHE A 190     -49.125  -8.144 -76.169  1.00  5.020          C  
ATOM   3109  O   PHE A 190     -50.045  -8.802 -75.673  1.00  5.260          O  
ATOM   3110  CB  PHE A 190     -46.813  -8.861 -75.549  1.00  7.650          C  
ATOM   3111  CG  PHE A 190     -45.495  -8.442 -75.017  1.00  7.650          C  
ATOM   3112  CD1 PHE A 190     -45.169  -8.567 -73.675  1.00  7.650          C  
ATOM   3113  CD2 PHE A 190     -44.565  -7.920 -75.865  1.00  7.650          C  
ATOM   3114  CE1 PHE A 190     -43.948  -8.159 -73.227  1.00  7.650          C  
ATOM   3115  CE2 PHE A 190     -43.354  -7.529 -75.419  1.00  7.650          C  
ATOM   3116  CZ  PHE A 190     -43.053  -7.646 -74.102  1.00  7.650          C  
ATOM   3117  H   PHE A 190     -48.568  -8.341 -73.412  1.00  6.700          H  
ATOM   3118  HA  PHE A 190     -47.478  -6.855 -75.760  1.00  6.500          H  
ATOM   3119 1HB  PHE A 190     -47.114  -9.780 -75.051  1.00  9.180          H  
ATOM   3120 2HB  PHE A 190     -46.693  -9.073 -76.613  1.00  9.180          H  
ATOM   3121  HD1 PHE A 190     -45.892  -8.977 -72.969  1.00  9.180          H  
ATOM   3122  HD2 PHE A 190     -44.806  -7.824 -76.910  1.00  9.180          H  
ATOM   3123  HE1 PHE A 190     -43.699  -8.239 -72.161  1.00  9.180          H  
ATOM   3124  HE2 PHE A 190     -42.623  -7.122 -76.110  1.00  9.180          H  
ATOM   3125  HZ  PHE A 190     -42.104  -7.324 -73.757  1.00  9.180          H  
ATOM   3126  N   GLY A 191     -49.144  -7.723 -77.437  1.00  4.780          N  
ATOM   3127  CA  GLY A 191     -50.238  -8.019 -78.368  1.00  4.780          C  
ATOM   3128  C   GLY A 191     -49.965  -9.152 -79.368  1.00  4.290          C  
ATOM   3129  O   GLY A 191     -50.768  -9.380 -80.279  1.00  4.730          O  
ATOM   3130  H   GLY A 191     -48.370  -7.156 -77.765  1.00  5.740          H  
ATOM   3131 1HA  GLY A 191     -51.131  -8.260 -77.797  1.00  5.740          H  
ATOM   3132 2HA  GLY A 191     -50.474  -7.110 -78.915  1.00  5.740          H  
ATOM   3133  N   ASN A 192     -48.854  -9.865 -79.206  1.00  3.770          N  
ATOM   3134  CA  ASN A 192     -48.486 -10.920 -80.153  1.00  3.640          C  
ATOM   3135  C   ASN A 192     -47.754 -12.094 -79.503  1.00  2.930          C  
ATOM   3136  O   ASN A 192     -46.533 -12.107 -79.473  1.00  3.190          O  
ATOM   3137  CB  ASN A 192     -47.631 -10.328 -81.244  1.00  5.150          C  
ATOM   3138  CG  ASN A 192     -47.269 -11.266 -82.339  1.00  5.150          C  
ATOM   3139  OD1 ASN A 192     -47.876 -12.336 -82.499  1.00  5.150          O  
ATOM   3140  ND2 ASN A 192     -46.276 -10.881 -83.110  1.00  5.150          N  
ATOM   3141  H   ASN A 192     -48.254  -9.651 -78.420  1.00  4.520          H  
ATOM   3142  HA  ASN A 192     -49.392 -11.284 -80.632  1.00  4.370          H  
ATOM   3143 1HB  ASN A 192     -48.197  -9.551 -81.674  1.00  6.180          H  
ATOM   3144 2HB  ASN A 192     -46.727  -9.892 -80.830  1.00  6.180          H  
ATOM   3145 1HD2 ASN A 192     -45.970 -11.460 -83.864  1.00  6.180          H  
ATOM   3146 2HD2 ASN A 192     -45.819  -9.977 -82.943  1.00  6.180          H  
ATOM   3147  N   PRO A 193     -48.449 -13.131 -79.038  1.00  2.460          N  
ATOM   3148  CA  PRO A 193     -47.881 -14.274 -78.361  1.00  2.250          C  
ATOM   3149  C   PRO A 193     -46.814 -14.870 -79.255  1.00  2.190          C  
ATOM   3150  O   PRO A 193     -46.970 -14.912 -80.474  1.00  2.500          O  
ATOM   3151  CB  PRO A 193     -49.071 -15.202 -78.225  1.00  3.380          C  
ATOM   3152  CG  PRO A 193     -50.265 -14.261 -78.217  1.00  3.380          C  
ATOM   3153  CD  PRO A 193     -49.888 -13.175 -79.181  1.00  3.380          C  
ATOM   3154  HA  PRO A 193     -47.475 -13.981 -77.386  1.00  2.700          H  
ATOM   3155 1HB  PRO A 193     -49.044 -15.898 -79.054  1.00  4.050          H  
ATOM   3156 2HB  PRO A 193     -48.980 -15.809 -77.306  1.00  4.050          H  
ATOM   3157 1HG  PRO A 193     -51.163 -14.780 -78.548  1.00  4.050          H  
ATOM   3158 2HG  PRO A 193     -50.466 -13.894 -77.198  1.00  4.050          H  
ATOM   3159 1HD  PRO A 193     -50.118 -13.473 -80.197  1.00  4.050          H  
ATOM   3160 2HD  PRO A 193     -50.372 -12.233 -78.879  1.00  4.050          H  
ATOM   3161  N   VAL A 194     -45.740 -15.323 -78.644  1.00  2.010          N  
ATOM   3162  CA  VAL A 194     -44.626 -15.871 -79.383  1.00  2.070          C  
ATOM   3163  C   VAL A 194     -45.027 -17.087 -80.194  1.00  1.920          C  
ATOM   3164  O   VAL A 194     -45.796 -17.940 -79.733  1.00  1.840          O  
ATOM   3165  CB  VAL A 194     -43.451 -16.168 -78.426  1.00  2.870          C  
ATOM   3166  CG1 VAL A 194     -43.797 -17.242 -77.458  1.00  2.870          C  
ATOM   3167  CG2 VAL A 194     -42.241 -16.605 -79.230  1.00  2.870          C  
ATOM   3168  H   VAL A 194     -45.697 -15.289 -77.636  1.00  2.410          H  
ATOM   3169  HA  VAL A 194     -44.284 -15.106 -80.082  1.00  2.480          H  
ATOM   3170  HB  VAL A 194     -43.228 -15.263 -77.854  1.00  3.450          H  
ATOM   3171 1HG1 VAL A 194     -42.955 -17.407 -76.793  1.00  3.450          H  
ATOM   3172 2HG1 VAL A 194     -44.666 -16.960 -76.872  1.00  3.450          H  
ATOM   3173 3HG1 VAL A 194     -44.003 -18.144 -78.006  1.00  3.450          H  
ATOM   3174 1HG2 VAL A 194     -41.437 -16.802 -78.575  1.00  3.450          H  
ATOM   3175 2HG2 VAL A 194     -42.468 -17.510 -79.767  1.00  3.450          H  
ATOM   3176 3HG2 VAL A 194     -41.950 -15.832 -79.935  1.00  3.450          H  
ATOM   3177  N   PHE A 195     -44.525 -17.120 -81.421  1.00  1.960          N  
ATOM   3178  CA  PHE A 195     -44.765 -18.179 -82.372  1.00  1.880          C  
ATOM   3179  C   PHE A 195     -44.184 -19.452 -81.801  1.00  1.810          C  
ATOM   3180  O   PHE A 195     -43.103 -19.430 -81.226  1.00  1.910          O  
ATOM   3181  CB  PHE A 195     -44.080 -17.829 -83.697  1.00  2.660          C  
ATOM   3182  CG  PHE A 195     -44.701 -16.678 -84.508  1.00  2.660          C  
ATOM   3183  CD1 PHE A 195     -45.605 -15.714 -83.966  1.00  2.660          C  
ATOM   3184  CD2 PHE A 195     -44.367 -16.557 -85.853  1.00  2.660          C  
ATOM   3185  CE1 PHE A 195     -46.124 -14.715 -84.761  1.00  2.660          C  
ATOM   3186  CE2 PHE A 195     -44.896 -15.549 -86.635  1.00  2.660          C  
ATOM   3187  CZ  PHE A 195     -45.773 -14.633 -86.093  1.00  2.660          C  
ATOM   3188  H   PHE A 195     -43.915 -16.358 -81.698  1.00  2.350          H  
ATOM   3189  HA  PHE A 195     -45.824 -18.323 -82.526  1.00  2.260          H  
ATOM   3190 1HB  PHE A 195     -43.042 -17.566 -83.500  1.00  3.200          H  
ATOM   3191 2HB  PHE A 195     -44.069 -18.712 -84.331  1.00  3.200          H  
ATOM   3192  HD1 PHE A 195     -45.920 -15.742 -82.925  1.00  3.200          H  
ATOM   3193  HD2 PHE A 195     -43.682 -17.277 -86.293  1.00  3.200          H  
ATOM   3194  HE1 PHE A 195     -46.820 -13.991 -84.329  1.00  3.200          H  
ATOM   3195  HE2 PHE A 195     -44.627 -15.480 -87.690  1.00  3.200          H  
ATOM   3196  HZ  PHE A 195     -46.187 -13.844 -86.725  1.00  3.200          H  
ATOM   3197  N   ALA A 196     -44.852 -20.590 -81.989  1.00  1.680          N  
ATOM   3198  CA  ALA A 196     -44.296 -21.844 -81.455  1.00  1.650          C  
ATOM   3199  C   ALA A 196     -42.925 -22.084 -82.066  1.00  1.770          C  
ATOM   3200  O   ALA A 196     -41.989 -22.521 -81.406  1.00  1.830          O  
ATOM   3201  CB  ALA A 196     -45.213 -23.001 -81.742  1.00  2.320          C  
ATOM   3202  H   ALA A 196     -45.747 -20.572 -82.492  1.00  2.020          H  
ATOM   3203  HA  ALA A 196     -44.176 -21.739 -80.378  1.00  1.980          H  
ATOM   3204 1HB  ALA A 196     -44.793 -23.909 -81.334  1.00  2.790          H  
ATOM   3205 2HB  ALA A 196     -46.181 -22.808 -81.282  1.00  2.790          H  
ATOM   3206 3HB  ALA A 196     -45.325 -23.099 -82.815  1.00  2.790          H  
ATOM   3207  N   ARG A 197     -42.791 -21.702 -83.319  1.00  1.840          N  
ATOM   3208  CA  ARG A 197     -41.574 -21.788 -84.100  1.00  1.970          C  
ATOM   3209  C   ARG A 197     -40.356 -21.211 -83.387  1.00  2.060          C  
ATOM   3210  O   ARG A 197     -39.247 -21.738 -83.492  1.00  2.130          O  
ATOM   3211  CB  ARG A 197     -41.760 -21.011 -85.386  1.00  2.710          C  
ATOM   3212  CG  ARG A 197     -40.607 -21.041 -86.369  1.00  2.710          C  
ATOM   3213  CD  ARG A 197     -40.759 -19.986 -87.390  1.00  2.710          C  
ATOM   3214  NE  ARG A 197     -40.632 -18.640 -86.792  1.00  2.710          N  
ATOM   3215  CZ  ARG A 197     -40.949 -17.477 -87.378  1.00  2.710          C  
ATOM   3216  NH1 ARG A 197     -41.430 -17.425 -88.610  1.00  2.710          N  
ATOM   3217  NH2 ARG A 197     -40.759 -16.382 -86.673  1.00  2.710          N  
ATOM   3218  H   ARG A 197     -43.629 -21.372 -83.786  1.00  2.210          H  
ATOM   3219  HA  ARG A 197     -41.376 -22.833 -84.324  1.00  2.360          H  
ATOM   3220 1HB  ARG A 197     -42.618 -21.400 -85.900  1.00  3.250          H  
ATOM   3221 2HB  ARG A 197     -41.970 -19.971 -85.142  1.00  3.250          H  
ATOM   3222 1HG  ARG A 197     -39.657 -20.875 -85.866  1.00  3.250          H  
ATOM   3223 2HG  ARG A 197     -40.589 -22.008 -86.875  1.00  3.250          H  
ATOM   3224 1HD  ARG A 197     -39.989 -20.105 -88.153  1.00  3.250          H  
ATOM   3225 2HD  ARG A 197     -41.743 -20.073 -87.841  1.00  3.250          H  
ATOM   3226  HE  ARG A 197     -40.258 -18.552 -85.823  1.00  3.250          H  
ATOM   3227 1HH1 ARG A 197     -41.567 -18.272 -89.139  1.00  3.250          H  
ATOM   3228 2HH1 ARG A 197     -41.655 -16.532 -89.027  1.00  3.250          H  
ATOM   3229 1HH2 ARG A 197     -40.380 -16.486 -85.707  1.00  3.250          H  
ATOM   3230 2HH2 ARG A 197     -40.974 -15.474 -87.047  1.00  3.250          H  
ATOM   3231  N   ASP A 198     -40.538 -20.119 -82.655  1.00  2.100          N  
ATOM   3232  CA  ASP A 198     -39.425 -19.400 -82.071  1.00  2.230          C  
ATOM   3233  C   ASP A 198     -38.926 -20.067 -80.803  1.00  2.260          C  
ATOM   3234  O   ASP A 198     -37.912 -19.660 -80.234  1.00  2.440          O  
ATOM   3235  CB  ASP A 198     -39.867 -17.979 -81.758  1.00  3.070          C  
ATOM   3236  CG  ASP A 198     -40.210 -17.153 -83.021  1.00  3.070          C  
ATOM   3237  OD1 ASP A 198     -39.744 -17.464 -84.107  1.00  3.070          O  
ATOM   3238  OD2 ASP A 198     -40.963 -16.225 -82.887  1.00  3.070          O  
ATOM   3239  H   ASP A 198     -41.473 -19.743 -82.486  1.00  2.520          H  
ATOM   3240  HA  ASP A 198     -38.611 -19.375 -82.796  1.00  2.680          H  
ATOM   3241 1HB  ASP A 198     -40.747 -18.039 -81.138  1.00  3.680          H  
ATOM   3242 2HB  ASP A 198     -39.094 -17.467 -81.184  1.00  3.680          H  
ATOM   3243  N   LEU A 199     -39.617 -21.118 -80.370  1.00  2.110          N  
ATOM   3244  CA  LEU A 199     -39.246 -21.834 -79.175  1.00  2.180          C  
ATOM   3245  C   LEU A 199     -38.433 -23.068 -79.516  1.00  2.200          C  
ATOM   3246  O   LEU A 199     -38.081 -23.826 -78.614  1.00  2.270          O  
ATOM   3247  CB  LEU A 199     -40.514 -22.301 -78.422  1.00  3.020          C  
ATOM   3248  CG  LEU A 199     -41.210 -21.334 -77.447  1.00  3.020          C  
ATOM   3249  CD1 LEU A 199     -40.388 -21.216 -76.219  1.00  3.020          C  
ATOM   3250  CD2 LEU A 199     -41.407 -19.973 -78.082  1.00  3.020          C  
ATOM   3251  H   LEU A 199     -40.442 -21.446 -80.881  1.00  2.530          H  
ATOM   3252  HA  LEU A 199     -38.637 -21.183 -78.552  1.00  2.620          H  
ATOM   3253 1HB  LEU A 199     -41.247 -22.577 -79.155  1.00  3.630          H  
ATOM   3254 2HB  LEU A 199     -40.265 -23.201 -77.858  1.00  3.630          H  
ATOM   3255  HG  LEU A 199     -42.183 -21.742 -77.176  1.00  3.630          H  
ATOM   3256 1HD1 LEU A 199     -40.884 -20.556 -75.512  1.00  3.630          H  
ATOM   3257 2HD1 LEU A 199     -40.274 -22.199 -75.788  1.00  3.630          H  
ATOM   3258 3HD1 LEU A 199     -39.422 -20.827 -76.462  1.00  3.630          H  
ATOM   3259 1HD2 LEU A 199     -41.897 -19.339 -77.371  1.00  3.630          H  
ATOM   3260 2HD2 LEU A 199     -40.450 -19.528 -78.344  1.00  3.630          H  
ATOM   3261 3HD2 LEU A 199     -42.024 -20.065 -78.978  1.00  3.630          H  
ATOM   3262  N   LEU A 200     -38.137 -23.298 -80.808  1.00  2.200          N  
ATOM   3263  CA  LEU A 200     -37.416 -24.514 -81.172  1.00  2.270          C  
ATOM   3264  C   LEU A 200     -36.232 -24.224 -82.127  1.00  2.530          C  
ATOM   3265  O   LEU A 200     -36.425 -23.773 -83.259  1.00  3.030          O  
ATOM   3266  CB  LEU A 200     -38.466 -25.455 -81.780  1.00  3.150          C  
ATOM   3267  CG  LEU A 200     -38.041 -26.799 -82.248  1.00  3.150          C  
ATOM   3268  CD1 LEU A 200     -37.539 -27.616 -81.077  1.00  3.150          C  
ATOM   3269  CD2 LEU A 200     -39.181 -27.484 -82.843  1.00  3.150          C  
ATOM   3270  H   LEU A 200     -38.429 -22.646 -81.547  1.00  2.640          H  
ATOM   3271  HA  LEU A 200     -37.011 -24.949 -80.263  1.00  2.720          H  
ATOM   3272 1HB  LEU A 200     -39.250 -25.602 -81.040  1.00  3.780          H  
ATOM   3273 2HB  LEU A 200     -38.910 -24.940 -82.637  1.00  3.780          H  
ATOM   3274  HG  LEU A 200     -37.273 -26.688 -82.985  1.00  3.780          H  
ATOM   3275 1HD1 LEU A 200     -37.251 -28.604 -81.401  1.00  3.780          H  
ATOM   3276 2HD1 LEU A 200     -36.696 -27.137 -80.634  1.00  3.780          H  
ATOM   3277 3HD1 LEU A 200     -38.315 -27.717 -80.354  1.00  3.780          H  
ATOM   3278 1HD2 LEU A 200     -38.878 -28.471 -83.180  1.00  3.780          H  
ATOM   3279 2HD2 LEU A 200     -39.954 -27.577 -82.114  1.00  3.780          H  
ATOM   3280 3HD2 LEU A 200     -39.532 -26.903 -83.673  1.00  3.780          H  
ATOM   3281  N   THR A 201     -35.006 -24.521 -81.668  1.00  2.470          N  
ATOM   3282  CA  THR A 201     -33.771 -24.188 -82.406  1.00  2.710          C  
ATOM   3283  C   THR A 201     -33.014 -25.348 -83.075  1.00  2.560          C  
ATOM   3284  O   THR A 201     -32.630 -26.324 -82.420  1.00  2.380          O  
ATOM   3285  CB  THR A 201     -32.800 -23.470 -81.436  1.00  3.700          C  
ATOM   3286  OG1 THR A 201     -33.415 -22.255 -80.965  1.00  3.700          O  
ATOM   3287  CG2 THR A 201     -31.461 -23.137 -82.125  1.00  3.700          C  
ATOM   3288  H   THR A 201     -34.933 -24.904 -80.720  1.00  2.960          H  
ATOM   3289  HA  THR A 201     -34.042 -23.483 -83.191  1.00  3.250          H  
ATOM   3290  HB  THR A 201     -32.615 -24.117 -80.576  1.00  4.440          H  
ATOM   3291  HG1 THR A 201     -33.067 -22.016 -80.068  1.00  4.440          H  
ATOM   3292 1HG2 THR A 201     -30.814 -22.630 -81.412  1.00  4.440          H  
ATOM   3293 2HG2 THR A 201     -30.964 -24.044 -82.468  1.00  4.440          H  
ATOM   3294 3HG2 THR A 201     -31.644 -22.483 -82.975  1.00  4.440          H  
ATOM   3295  N   PHE A 202     -32.742 -25.194 -84.386  1.00  2.790          N  
ATOM   3296  CA  PHE A 202     -32.020 -26.196 -85.186  1.00  2.810          C  
ATOM   3297  C   PHE A 202     -30.470 -26.061 -85.030  1.00  2.950          C  
ATOM   3298  O   PHE A 202     -29.908 -25.028 -85.430  1.00  2.930          O  
ATOM   3299  CB  PHE A 202     -32.379 -26.068 -86.667  1.00  3.930          C  
ATOM   3300  CG  PHE A 202     -31.690 -27.118 -87.480  1.00  3.930          C  
ATOM   3301  CD1 PHE A 202     -32.162 -28.420 -87.528  1.00  3.930          C  
ATOM   3302  CD2 PHE A 202     -30.544 -26.813 -88.159  1.00  3.930          C  
ATOM   3303  CE1 PHE A 202     -31.477 -29.384 -88.231  1.00  3.930          C  
ATOM   3304  CE2 PHE A 202     -29.872 -27.769 -88.858  1.00  3.930          C  
ATOM   3305  CZ  PHE A 202     -30.333 -29.056 -88.885  1.00  3.930          C  
ATOM   3306  H   PHE A 202     -33.083 -24.356 -84.840  1.00  3.350          H  
ATOM   3307  HA  PHE A 202     -32.378 -27.169 -84.882  1.00  3.370          H  
ATOM   3308 1HB  PHE A 202     -33.450 -26.164 -86.798  1.00  4.710          H  
ATOM   3309 2HB  PHE A 202     -32.084 -25.088 -87.044  1.00  4.710          H  
ATOM   3310  HD1 PHE A 202     -33.070 -28.682 -86.991  1.00  4.710          H  
ATOM   3311  HD2 PHE A 202     -30.173 -25.792 -88.115  1.00  4.710          H  
ATOM   3312  HE1 PHE A 202     -31.839 -30.408 -88.263  1.00  4.710          H  
ATOM   3313  HE2 PHE A 202     -28.964 -27.518 -89.387  1.00  4.710          H  
ATOM   3314  HZ  PHE A 202     -29.787 -29.819 -89.434  1.00  4.710          H  
ATOM   3315  N   PRO A 203     -29.762 -27.095 -84.502  1.00  3.220          N  
ATOM   3316  CA  PRO A 203     -28.336 -27.149 -84.194  1.00  3.520          C  
ATOM   3317  C   PRO A 203     -27.318 -26.736 -85.248  1.00  3.610          C  
ATOM   3318  O   PRO A 203     -26.292 -26.174 -84.876  1.00  3.660          O  
ATOM   3319  CB  PRO A 203     -28.128 -28.641 -83.909  1.00  5.280          C  
ATOM   3320  CG  PRO A 203     -29.423 -29.097 -83.366  1.00  5.280          C  
ATOM   3321  CD  PRO A 203     -30.446 -28.344 -84.149  1.00  5.280          C  
ATOM   3322  HA  PRO A 203     -28.165 -26.568 -83.277  1.00  4.220          H  
ATOM   3323 1HB  PRO A 203     -27.837 -29.162 -84.840  1.00  6.340          H  
ATOM   3324 2HB  PRO A 203     -27.294 -28.770 -83.204  1.00  6.340          H  
ATOM   3325 1HG  PRO A 203     -29.528 -30.188 -83.487  1.00  6.340          H  
ATOM   3326 2HG  PRO A 203     -29.481 -28.890 -82.287  1.00  6.340          H  
ATOM   3327 1HD  PRO A 203     -30.756 -28.900 -85.037  1.00  6.340          H  
ATOM   3328 2HD  PRO A 203     -31.239 -28.154 -83.455  1.00  6.340          H  
ATOM   3329  N   ASP A 204     -27.583 -26.946 -86.548  1.00  3.860          N  
ATOM   3330  CA  ASP A 204     -26.532 -26.578 -87.488  1.00  4.150          C  
ATOM   3331  C   ASP A 204     -26.911 -25.542 -88.538  1.00  4.290          C  
ATOM   3332  O   ASP A 204     -26.395 -25.580 -89.655  1.00  4.600          O  
ATOM   3333  CB  ASP A 204     -26.067 -27.841 -88.233  1.00  5.690          C  
ATOM   3334  CG  ASP A 204     -25.433 -28.917 -87.337  1.00  5.690          C  
ATOM   3335  OD1 ASP A 204     -24.607 -28.605 -86.515  1.00  5.690          O  
ATOM   3336  OD2 ASP A 204     -25.807 -30.061 -87.492  1.00  5.690          O  
ATOM   3337  H   ASP A 204     -28.429 -27.395 -86.866  1.00  4.630          H  
ATOM   3338  HA  ASP A 204     -25.688 -26.179 -86.929  1.00  4.980          H  
ATOM   3339 1HB  ASP A 204     -26.902 -28.289 -88.755  1.00  6.830          H  
ATOM   3340 2HB  ASP A 204     -25.331 -27.561 -88.986  1.00  6.830          H  
ATOM   3341  N   ASN A 205     -27.726 -24.561 -88.155  1.00  4.320          N  
ATOM   3342  CA  ASN A 205     -28.003 -23.399 -89.009  1.00  4.580          C  
ATOM   3343  C   ASN A 205     -28.399 -23.652 -90.480  1.00  4.160          C  
ATOM   3344  O   ASN A 205     -27.872 -22.977 -91.362  1.00  4.250          O  
ATOM   3345  CB  ASN A 205     -26.801 -22.471 -88.984  1.00  6.310          C  
ATOM   3346  CG  ASN A 205     -26.517 -21.936 -87.610  1.00  6.310          C  
ATOM   3347  OD1 ASN A 205     -27.432 -21.663 -86.820  1.00  6.310          O  
ATOM   3348  ND2 ASN A 205     -25.254 -21.775 -87.305  1.00  6.310          N  
ATOM   3349  H   ASN A 205     -28.167 -24.618 -87.224  1.00  5.180          H  
ATOM   3350  HA  ASN A 205     -28.845 -22.870 -88.560  1.00  5.500          H  
ATOM   3351 1HB  ASN A 205     -25.919 -22.998 -89.350  1.00  7.570          H  
ATOM   3352 2HB  ASN A 205     -26.978 -21.628 -89.650  1.00  7.570          H  
ATOM   3353 1HD2 ASN A 205     -24.997 -21.420 -86.404  1.00  7.570          H  
ATOM   3354 2HD2 ASN A 205     -24.545 -22.007 -87.972  1.00  7.570          H  
ATOM   3355  N   ILE A 206     -29.297 -24.590 -90.763  1.00  3.780          N  
ATOM   3356  CA  ILE A 206     -29.709 -24.817 -92.151  1.00  3.470          C  
ATOM   3357  C   ILE A 206     -30.985 -24.037 -92.448  1.00  3.260          C  
ATOM   3358  O   ILE A 206     -32.027 -24.304 -91.845  1.00  3.000          O  
ATOM   3359  CB  ILE A 206     -29.896 -26.332 -92.439  1.00  4.980          C  
ATOM   3360  CG1 ILE A 206     -28.546 -27.061 -92.263  1.00  4.980          C  
ATOM   3361  CG2 ILE A 206     -30.513 -26.592 -93.829  1.00  4.980          C  
ATOM   3362  CD1 ILE A 206     -28.640 -28.586 -92.295  1.00  4.980          C  
ATOM   3363  H   ILE A 206     -29.699 -25.125 -90.011  1.00  4.540          H  
ATOM   3364  HA  ILE A 206     -28.928 -24.442 -92.815  1.00  4.160          H  
ATOM   3365  HB  ILE A 206     -30.552 -26.730 -91.687  1.00  5.980          H  
ATOM   3366 1HG1 ILE A 206     -27.866 -26.738 -93.049  1.00  5.980          H  
ATOM   3367 2HG1 ILE A 206     -28.118 -26.763 -91.313  1.00  5.980          H  
ATOM   3368 1HG2 ILE A 206     -30.664 -27.651 -93.991  1.00  5.980          H  
ATOM   3369 2HG2 ILE A 206     -31.450 -26.114 -93.895  1.00  5.980          H  
ATOM   3370 3HG2 ILE A 206     -29.852 -26.201 -94.605  1.00  5.980          H  
ATOM   3371 1HD1 ILE A 206     -27.645 -29.006 -92.147  1.00  5.980          H  
ATOM   3372 2HD1 ILE A 206     -29.289 -28.924 -91.514  1.00  5.980          H  
ATOM   3373 3HD1 ILE A 206     -29.025 -28.932 -93.246  1.00  5.980          H  
ATOM   3374  N   GLU A 207     -30.930 -23.130 -93.436  1.00  3.460          N  
ATOM   3375  CA  GLU A 207     -32.070 -22.269 -93.778  1.00  3.460          C  
ATOM   3376  C   GLU A 207     -33.311 -23.069 -94.152  1.00  3.000          C  
ATOM   3377  O   GLU A 207     -34.450 -22.660 -93.885  1.00  2.900          O  
ATOM   3378  CB  GLU A 207     -31.719 -21.357 -94.960  1.00  4.840          C  
ATOM   3379  CG  GLU A 207     -30.626 -20.316 -94.693  1.00  4.840          C  
ATOM   3380  CD  GLU A 207     -29.220 -20.831 -94.900  1.00  4.840          C  
ATOM   3381  OE1 GLU A 207     -29.046 -22.030 -95.032  1.00  4.840          O  
ATOM   3382  OE2 GLU A 207     -28.322 -20.024 -94.949  1.00  4.840          O  
ATOM   3383  H   GLU A 207     -30.040 -22.975 -93.929  1.00  4.150          H  
ATOM   3384  HA  GLU A 207     -32.306 -21.653 -92.908  1.00  4.150          H  
ATOM   3385 1HB  GLU A 207     -31.399 -21.971 -95.805  1.00  5.810          H  
ATOM   3386 2HB  GLU A 207     -32.613 -20.821 -95.274  1.00  5.810          H  
ATOM   3387 1HG  GLU A 207     -30.788 -19.461 -95.347  1.00  5.810          H  
ATOM   3388 2HG  GLU A 207     -30.728 -19.972 -93.662  1.00  5.810          H  
ATOM   3389  N   HIS A 208     -33.100 -24.234 -94.731  1.00  2.810          N  
ATOM   3390  CA  HIS A 208     -34.196 -25.069 -95.125  1.00  2.550          C  
ATOM   3391  C   HIS A 208     -34.831 -25.734 -93.907  1.00  2.170          C  
ATOM   3392  O   HIS A 208     -36.020 -26.046 -93.936  1.00  2.050          O  
ATOM   3393  CB  HIS A 208     -33.727 -26.127 -96.085  1.00  3.670          C  
ATOM   3394  CG  HIS A 208     -33.177 -25.584 -97.314  1.00  3.670          C  
ATOM   3395  ND1 HIS A 208     -31.876 -25.138 -97.396  1.00  3.670          N  
ATOM   3396  CD2 HIS A 208     -33.721 -25.393 -98.533  1.00  3.670          C  
ATOM   3397  CE1 HIS A 208     -31.642 -24.699 -98.618  1.00  3.670          C  
ATOM   3398  NE2 HIS A 208     -32.747 -24.843 -99.330  1.00  3.670          N  
ATOM   3399  H   HIS A 208     -32.155 -24.509 -94.982  1.00  3.370          H  
ATOM   3400  HA  HIS A 208     -34.950 -24.469 -95.629  1.00  3.060          H  
ATOM   3401 1HB  HIS A 208     -33.009 -26.792 -95.618  1.00  4.410          H  
ATOM   3402 2HB  HIS A 208     -34.600 -26.691 -96.362  1.00  4.410          H  
ATOM   3403  HD2 HIS A 208     -34.740 -25.628 -98.829  1.00  4.410          H  
ATOM   3404  HE1 HIS A 208     -30.700 -24.286 -98.976  1.00  4.410          H  
ATOM   3405  HE2 HIS A 208     -32.864 -24.590-100.301  1.00  4.410          H  
ATOM   3406  N   CYS A 209     -34.053 -26.006 -92.846  1.00  2.150          N  
ATOM   3407  CA  CYS A 209     -34.620 -26.640 -91.669  1.00  1.990          C  
ATOM   3408  C   CYS A 209     -35.459 -25.598 -90.962  1.00  1.910          C  
ATOM   3409  O   CYS A 209     -36.497 -25.917 -90.380  1.00  1.770          O  
ATOM   3410  CB  CYS A 209     -33.546 -27.213 -90.755  1.00  2.850          C  
ATOM   3411  SG  CYS A 209     -32.699 -28.654 -91.451  1.00  2.850          S  
ATOM   3412  H   CYS A 209     -33.081 -25.716 -92.809  1.00  2.580          H  
ATOM   3413  HA  CYS A 209     -35.266 -27.458 -91.979  1.00  2.390          H  
ATOM   3414 1HB  CYS A 209     -32.798 -26.446 -90.543  1.00  3.420          H  
ATOM   3415 2HB  CYS A 209     -33.992 -27.505 -89.807  1.00  3.420          H  
ATOM   3416  HG  CYS A 209     -31.856 -28.813 -90.427  1.00  3.420          H  
ATOM   3417  N   GLU A 210     -35.005 -24.339 -91.026  1.00  2.050          N  
ATOM   3418  CA  GLU A 210     -35.758 -23.235 -90.450  1.00  2.070          C  
ATOM   3419  C   GLU A 210     -37.078 -23.098 -91.217  1.00  1.940          C  
ATOM   3420  O   GLU A 210     -38.127 -22.863 -90.609  1.00  1.830          O  
ATOM   3421  CB  GLU A 210     -34.960 -21.931 -90.497  1.00  2.890          C  
ATOM   3422  CG  GLU A 210     -33.743 -21.906 -89.574  1.00  2.890          C  
ATOM   3423  CD  GLU A 210     -32.956 -20.627 -89.674  1.00  2.890          C  
ATOM   3424  OE1 GLU A 210     -33.307 -19.800 -90.484  1.00  2.890          O  
ATOM   3425  OE2 GLU A 210     -32.002 -20.479 -88.946  1.00  2.890          O  
ATOM   3426  H   GLU A 210     -34.094 -24.176 -91.471  1.00  2.460          H  
ATOM   3427  HA  GLU A 210     -35.982 -23.464 -89.410  1.00  2.480          H  
ATOM   3428 1HB  GLU A 210     -34.611 -21.755 -91.510  1.00  3.470          H  
ATOM   3429 2HB  GLU A 210     -35.606 -21.098 -90.226  1.00  3.470          H  
ATOM   3430 1HG  GLU A 210     -34.076 -22.040 -88.547  1.00  3.470          H  
ATOM   3431 2HG  GLU A 210     -33.095 -22.746 -89.831  1.00  3.470          H  
ATOM   3432  N   THR A 211     -37.014 -23.302 -92.546  1.00  2.000          N  
ATOM   3433  CA  THR A 211     -38.162 -23.259 -93.450  1.00  1.960          C  
ATOM   3434  C   THR A 211     -39.154 -24.354 -93.046  1.00  1.760          C  
ATOM   3435  O   THR A 211     -40.365 -24.101 -93.034  1.00  1.730          O  
ATOM   3436  CB  THR A 211     -37.737 -23.395 -94.931  1.00  2.760          C  
ATOM   3437  OG1 THR A 211     -36.849 -22.308 -95.282  1.00  2.760          O  
ATOM   3438  CG2 THR A 211     -38.958 -23.319 -95.828  1.00  2.760          C  
ATOM   3439  H   THR A 211     -36.087 -23.424 -92.954  1.00  2.400          H  
ATOM   3440  HA  THR A 211     -38.655 -22.295 -93.337  1.00  2.350          H  
ATOM   3441  HB  THR A 211     -37.252 -24.335 -95.094  1.00  3.310          H  
ATOM   3442  HG1 THR A 211     -36.007 -22.379 -94.774  1.00  3.310          H  
ATOM   3443 1HG2 THR A 211     -38.652 -23.413 -96.871  1.00  3.310          H  
ATOM   3444 2HG2 THR A 211     -39.633 -24.105 -95.588  1.00  3.310          H  
ATOM   3445 3HG2 THR A 211     -39.457 -22.363 -95.682  1.00  3.310          H  
ATOM   3446  N   VAL A 212     -38.650 -25.564 -92.732  1.00  1.680          N  
ATOM   3447  CA  VAL A 212     -39.485 -26.662 -92.232  1.00  1.550          C  
ATOM   3448  C   VAL A 212     -40.154 -26.298 -90.928  1.00  1.470          C  
ATOM   3449  O   VAL A 212     -41.347 -26.531 -90.773  1.00  1.450          O  
ATOM   3450  CB  VAL A 212     -38.703 -27.975 -92.036  1.00  2.220          C  
ATOM   3451  CG1 VAL A 212     -39.514 -28.993 -91.295  1.00  2.220          C  
ATOM   3452  CG2 VAL A 212     -38.418 -28.533 -93.322  1.00  2.220          C  
ATOM   3453  H   VAL A 212     -37.646 -25.710 -92.882  1.00  2.020          H  
ATOM   3454  HA  VAL A 212     -40.264 -26.851 -92.967  1.00  1.860          H  
ATOM   3455  HB  VAL A 212     -37.784 -27.784 -91.488  1.00  2.670          H  
ATOM   3456 1HG1 VAL A 212     -38.940 -29.900 -91.220  1.00  2.670          H  
ATOM   3457 2HG1 VAL A 212     -39.748 -28.637 -90.300  1.00  2.670          H  
ATOM   3458 3HG1 VAL A 212     -40.422 -29.193 -91.823  1.00  2.670          H  
ATOM   3459 1HG2 VAL A 212     -37.871 -29.464 -93.197  1.00  2.670          H  
ATOM   3460 2HG2 VAL A 212     -39.350 -28.727 -93.836  1.00  2.670          H  
ATOM   3461 3HG2 VAL A 212     -37.826 -27.817 -93.878  1.00  2.670          H  
ATOM   3462  N   PHE A 213     -39.421 -25.711 -89.986  1.00  1.480          N  
ATOM   3463  CA  PHE A 213     -40.084 -25.338 -88.748  1.00  1.440          C  
ATOM   3464  C   PHE A 213     -41.118 -24.253 -89.064  1.00  1.430          C  
ATOM   3465  O   PHE A 213     -42.188 -24.199 -88.451  1.00  1.380          O  
ATOM   3466  CB  PHE A 213     -39.072 -24.924 -87.686  1.00  2.030          C  
ATOM   3467  CG  PHE A 213     -38.308 -26.126 -87.153  1.00  2.030          C  
ATOM   3468  CD1 PHE A 213     -36.949 -26.291 -87.406  1.00  2.030          C  
ATOM   3469  CD2 PHE A 213     -38.960 -27.113 -86.432  1.00  2.030          C  
ATOM   3470  CE1 PHE A 213     -36.271 -27.403 -86.946  1.00  2.030          C  
ATOM   3471  CE2 PHE A 213     -38.278 -28.215 -85.975  1.00  2.030          C  
ATOM   3472  CZ  PHE A 213     -36.936 -28.359 -86.230  1.00  2.030          C  
ATOM   3473  H   PHE A 213     -38.413 -25.579 -90.119  1.00  1.780          H  
ATOM   3474  HA  PHE A 213     -40.616 -26.208 -88.373  1.00  1.730          H  
ATOM   3475 1HB  PHE A 213     -38.357 -24.219 -88.118  1.00  2.440          H  
ATOM   3476 2HB  PHE A 213     -39.573 -24.433 -86.855  1.00  2.440          H  
ATOM   3477  HD1 PHE A 213     -36.416 -25.532 -87.977  1.00  2.440          H  
ATOM   3478  HD2 PHE A 213     -40.030 -27.016 -86.226  1.00  2.440          H  
ATOM   3479  HE1 PHE A 213     -35.217 -27.525 -87.154  1.00  2.440          H  
ATOM   3480  HE2 PHE A 213     -38.802 -28.987 -85.416  1.00  2.440          H  
ATOM   3481  HZ  PHE A 213     -36.407 -29.243 -85.870  1.00  2.440          H  
ATOM   3482  N   GLY A 214     -40.843 -23.418 -90.058  1.00  1.510          N  
ATOM   3483  CA  GLY A 214     -41.827 -22.457 -90.506  1.00  1.540          C  
ATOM   3484  C   GLY A 214     -43.084 -23.243 -90.924  1.00  1.510          C  
ATOM   3485  O   GLY A 214     -44.163 -23.049 -90.374  1.00  1.590          O  
ATOM   3486  H   GLY A 214     -39.913 -23.431 -90.484  1.00  1.810          H  
ATOM   3487 1HA  GLY A 214     -42.053 -21.753 -89.712  1.00  1.850          H  
ATOM   3488 2HA  GLY A 214     -41.431 -21.902 -91.357  1.00  1.850          H  
ATOM   3489  N   MET A 215     -42.934 -24.206 -91.828  1.00  1.470          N  
ATOM   3490  CA  MET A 215     -44.048 -25.050 -92.276  1.00  1.470          C  
ATOM   3491  C   MET A 215     -44.804 -25.779 -91.147  1.00  1.340          C  
ATOM   3492  O   MET A 215     -46.026 -25.898 -91.195  1.00  1.350          O  
ATOM   3493  CB  MET A 215     -43.522 -26.096 -93.260  1.00  2.060          C  
ATOM   3494  CG  MET A 215     -44.543 -27.160 -93.728  1.00  2.060          C  
ATOM   3495  SD  MET A 215     -43.836 -28.427 -94.784  1.00  2.060          S  
ATOM   3496  CE  MET A 215     -42.749 -29.267 -93.646  1.00  2.060          C  
ATOM   3497  H   MET A 215     -42.004 -24.330 -92.238  1.00  1.760          H  
ATOM   3498  HA  MET A 215     -44.763 -24.407 -92.785  1.00  1.760          H  
ATOM   3499 1HB  MET A 215     -43.137 -25.589 -94.141  1.00  2.470          H  
ATOM   3500 2HB  MET A 215     -42.701 -26.591 -92.800  1.00  2.470          H  
ATOM   3501 1HG  MET A 215     -44.998 -27.656 -92.870  1.00  2.470          H  
ATOM   3502 2HG  MET A 215     -45.313 -26.684 -94.283  1.00  2.470          H  
ATOM   3503 1HE  MET A 215     -42.252 -30.072 -94.158  1.00  2.470          H  
ATOM   3504 2HE  MET A 215     -42.009 -28.586 -93.279  1.00  2.470          H  
ATOM   3505 3HE  MET A 215     -43.325 -29.665 -92.818  1.00  2.470          H  
ATOM   3506  N   LEU A 216     -44.088 -26.309 -90.163  1.00  1.280          N  
ATOM   3507  CA  LEU A 216     -44.725 -27.083 -89.096  1.00  1.210          C  
ATOM   3508  C   LEU A 216     -45.236 -26.286 -87.879  1.00  1.190          C  
ATOM   3509  O   LEU A 216     -46.269 -26.655 -87.308  1.00  1.190          O  
ATOM   3510  CB  LEU A 216     -43.710 -28.099 -88.598  1.00  1.720          C  
ATOM   3511  CG  LEU A 216     -43.213 -29.140 -89.622  1.00  1.720          C  
ATOM   3512  CD1 LEU A 216     -42.119 -29.864 -89.000  1.00  1.720          C  
ATOM   3513  CD2 LEU A 216     -44.321 -30.117 -90.036  1.00  1.720          C  
ATOM   3514  H   LEU A 216     -43.071 -26.220 -90.210  1.00  1.540          H  
ATOM   3515  HA  LEU A 216     -45.581 -27.592 -89.527  1.00  1.450          H  
ATOM   3516 1HB  LEU A 216     -42.838 -27.546 -88.246  1.00  2.070          H  
ATOM   3517 2HB  LEU A 216     -44.141 -28.625 -87.754  1.00  2.070          H  
ATOM   3518  HG  LEU A 216     -42.832 -28.629 -90.505  1.00  2.070          H  
ATOM   3519 1HD1 LEU A 216     -41.725 -30.584 -89.693  1.00  2.070          H  
ATOM   3520 2HD1 LEU A 216     -41.337 -29.158 -88.723  1.00  2.070          H  
ATOM   3521 3HD1 LEU A 216     -42.464 -30.368 -88.123  1.00  2.070          H  
ATOM   3522 1HD2 LEU A 216     -43.919 -30.845 -90.740  1.00  2.070          H  
ATOM   3523 2HD2 LEU A 216     -44.701 -30.641 -89.157  1.00  2.070          H  
ATOM   3524 3HD2 LEU A 216     -45.137 -29.579 -90.511  1.00  2.070          H  
ATOM   3525  N   LEU A 217     -44.471 -25.274 -87.439  1.00  1.220          N  
ATOM   3526  CA  LEU A 217     -44.761 -24.439 -86.273  1.00  1.250          C  
ATOM   3527  C   LEU A 217     -44.982 -22.944 -86.575  1.00  1.360          C  
ATOM   3528  O   LEU A 217     -45.440 -22.193 -85.709  1.00  1.420          O  
ATOM   3529  CB  LEU A 217     -43.629 -24.524 -85.251  1.00  1.740          C  
ATOM   3530  CG  LEU A 217     -43.302 -25.870 -84.615  1.00  1.740          C  
ATOM   3531  CD1 LEU A 217     -42.083 -25.683 -83.743  1.00  1.740          C  
ATOM   3532  CD2 LEU A 217     -44.477 -26.363 -83.782  1.00  1.740          C  
ATOM   3533  H   LEU A 217     -43.632 -25.046 -87.950  1.00  1.460          H  
ATOM   3534  HA  LEU A 217     -45.680 -24.809 -85.830  1.00  1.500          H  
ATOM   3535 1HB  LEU A 217     -42.725 -24.177 -85.750  1.00  2.090          H  
ATOM   3536 2HB  LEU A 217     -43.859 -23.852 -84.457  1.00  2.090          H  
ATOM   3537  HG  LEU A 217     -43.073 -26.602 -85.389  1.00  2.090          H  
ATOM   3538 1HD1 LEU A 217     -41.842 -26.627 -83.284  1.00  2.090          H  
ATOM   3539 2HD1 LEU A 217     -41.244 -25.340 -84.349  1.00  2.090          H  
ATOM   3540 3HD1 LEU A 217     -42.287 -24.946 -82.966  1.00  2.090          H  
ATOM   3541 1HD2 LEU A 217     -44.238 -27.321 -83.325  1.00  2.090          H  
ATOM   3542 2HD2 LEU A 217     -44.711 -25.647 -83.007  1.00  2.090          H  
ATOM   3543 3HD2 LEU A 217     -45.316 -26.481 -84.421  1.00  2.090          H  
ATOM   3544  N   GLY A 218     -44.617 -22.466 -87.763  1.00  1.510          N  
ATOM   3545  CA  GLY A 218     -44.705 -21.042 -88.073  1.00  1.690          C  
ATOM   3546  C   GLY A 218     -46.127 -20.579 -88.316  1.00  1.700          C  
ATOM   3547  O   GLY A 218     -46.356 -19.384 -88.503  1.00  1.930          O  
ATOM   3548  H   GLY A 218     -44.234 -23.074 -88.490  1.00  1.810          H  
ATOM   3549 1HA  GLY A 218     -44.276 -20.464 -87.256  1.00  2.030          H  
ATOM   3550 2HA  GLY A 218     -44.111 -20.836 -88.959  1.00  2.030          H  
ATOM   3551  N   ASP A 219     -47.060 -21.530 -88.344  1.00  1.710          N  
ATOM   3552  CA  ASP A 219     -48.484 -21.340 -88.507  1.00  1.980          C  
ATOM   3553  C   ASP A 219     -49.222 -21.528 -87.168  1.00  1.780          C  
ATOM   3554  O   ASP A 219     -50.446 -21.685 -87.164  1.00  1.990          O  
ATOM   3555  CB  ASP A 219     -49.022 -22.320 -89.553  1.00  2.660          C  
ATOM   3556  CG  ASP A 219     -48.736 -23.725 -89.139  1.00  2.660          C  
ATOM   3557  OD1 ASP A 219     -47.961 -23.848 -88.209  1.00  2.660          O  
ATOM   3558  OD2 ASP A 219     -49.242 -24.677 -89.732  1.00  2.660          O  
ATOM   3559  H   ASP A 219     -46.767 -22.505 -88.209  1.00  2.050          H  
ATOM   3560  HA  ASP A 219     -48.670 -20.339 -88.873  1.00  2.380          H  
ATOM   3561 1HB  ASP A 219     -50.097 -22.185 -89.673  1.00  3.200          H  
ATOM   3562 2HB  ASP A 219     -48.552 -22.137 -90.521  1.00  3.200          H  
ATOM   3563  N   THR A 220     -48.508 -21.494 -86.020  1.00  1.470          N  
ATOM   3564  CA  THR A 220     -49.201 -21.681 -84.737  1.00  1.360          C  
ATOM   3565  C   THR A 220     -48.485 -20.914 -83.615  1.00  1.360          C  
ATOM   3566  O   THR A 220     -47.277 -20.662 -83.689  1.00  1.430          O  
ATOM   3567  CB  THR A 220     -49.246 -23.192 -84.420  1.00  1.950          C  
ATOM   3568  OG1 THR A 220     -50.165 -23.507 -83.374  1.00  1.950          O  
ATOM   3569  CG2 THR A 220     -47.901 -23.640 -83.951  1.00  1.950          C  
ATOM   3570  H   THR A 220     -47.489 -21.405 -86.044  1.00  1.760          H  
ATOM   3571  HA  THR A 220     -50.219 -21.300 -84.820  1.00  1.630          H  
ATOM   3572  HB  THR A 220     -49.521 -23.710 -85.321  1.00  2.340          H  
ATOM   3573  HG1 THR A 220     -50.214 -24.510 -83.322  1.00  2.340          H  
ATOM   3574 1HG2 THR A 220     -47.901 -24.680 -83.742  1.00  2.340          H  
ATOM   3575 2HG2 THR A 220     -47.188 -23.436 -84.704  1.00  2.340          H  
ATOM   3576 3HG2 THR A 220     -47.651 -23.121 -83.056  1.00  2.340          H  
ATOM   3577  N   ILE A 221     -49.211 -20.556 -82.566  1.00  1.400          N  
ATOM   3578  CA  ILE A 221     -48.613 -19.849 -81.427  1.00  1.530          C  
ATOM   3579  C   ILE A 221     -48.837 -20.552 -80.103  1.00  1.410          C  
ATOM   3580  O   ILE A 221     -49.761 -21.365 -79.950  1.00  1.330          O  
ATOM   3581  CB  ILE A 221     -49.154 -18.397 -81.274  1.00  2.090          C  
ATOM   3582  CG1 ILE A 221     -50.649 -18.440 -81.057  1.00  2.090          C  
ATOM   3583  CG2 ILE A 221     -48.825 -17.533 -82.467  1.00  2.090          C  
ATOM   3584  CD1 ILE A 221     -51.263 -17.136 -80.634  1.00  2.090          C  
ATOM   3585  H   ILE A 221     -50.186 -20.830 -82.557  1.00  1.680          H  
ATOM   3586  HA  ILE A 221     -47.542 -19.788 -81.581  1.00  1.840          H  
ATOM   3587  HB  ILE A 221     -48.696 -17.953 -80.383  1.00  2.510          H  
ATOM   3588 1HG1 ILE A 221     -51.088 -18.745 -81.992  1.00  2.510          H  
ATOM   3589 2HG1 ILE A 221     -50.886 -19.174 -80.313  1.00  2.510          H  
ATOM   3590 1HG2 ILE A 221     -49.174 -16.519 -82.333  1.00  2.510          H  
ATOM   3591 2HG2 ILE A 221     -47.774 -17.496 -82.607  1.00  2.510          H  
ATOM   3592 3HG2 ILE A 221     -49.297 -17.961 -83.331  1.00  2.510          H  
ATOM   3593 1HD1 ILE A 221     -52.330 -17.240 -80.516  1.00  2.510          H  
ATOM   3594 2HD1 ILE A 221     -50.848 -16.851 -79.709  1.00  2.510          H  
ATOM   3595 3HD1 ILE A 221     -51.076 -16.382 -81.351  1.00  2.510          H  
ATOM   3596  N   ILE A 222     -48.006 -20.161 -79.131  1.00  1.480          N  
ATOM   3597  CA  ILE A 222     -48.109 -20.637 -77.759  1.00  1.470          C  
ATOM   3598  C   ILE A 222     -48.578 -19.525 -76.819  1.00  1.580          C  
ATOM   3599  O   ILE A 222     -47.937 -18.478 -76.696  1.00  1.740          O  
ATOM   3600  CB  ILE A 222     -46.751 -21.240 -77.275  1.00  2.060          C  
ATOM   3601  CG1 ILE A 222     -46.888 -21.710 -75.790  1.00  2.060          C  
ATOM   3602  CG2 ILE A 222     -45.572 -20.315 -77.507  1.00  2.060          C  
ATOM   3603  CD1 ILE A 222     -45.734 -22.557 -75.284  1.00  2.060          C  
ATOM   3604  H   ILE A 222     -47.282 -19.470 -79.363  1.00  1.780          H  
ATOM   3605  HA  ILE A 222     -48.853 -21.431 -77.727  1.00  1.760          H  
ATOM   3606  HB  ILE A 222     -46.562 -22.131 -77.860  1.00  2.470          H  
ATOM   3607 1HG1 ILE A 222     -46.978 -20.838 -75.140  1.00  2.470          H  
ATOM   3608 2HG1 ILE A 222     -47.805 -22.289 -75.708  1.00  2.470          H  
ATOM   3609 1HG2 ILE A 222     -44.648 -20.789 -77.210  1.00  2.470          H  
ATOM   3610 2HG2 ILE A 222     -45.506 -20.074 -78.561  1.00  2.470          H  
ATOM   3611 3HG2 ILE A 222     -45.699 -19.405 -76.937  1.00  2.470          H  
ATOM   3612 1HD1 ILE A 222     -45.923 -22.854 -74.259  1.00  2.470          H  
ATOM   3613 2HD1 ILE A 222     -45.631 -23.427 -75.894  1.00  2.470          H  
ATOM   3614 3HD1 ILE A 222     -44.814 -21.989 -75.318  1.00  2.470          H  
ATOM   3615  N   LEU A 223     -49.667 -19.789 -76.100  1.00  1.540          N  
ATOM   3616  CA  LEU A 223     -50.219 -18.772 -75.204  1.00  1.610          C  
ATOM   3617  C   LEU A 223     -50.347 -19.233 -73.763  1.00  1.710          C  
ATOM   3618  O   LEU A 223     -50.456 -20.426 -73.472  1.00  1.730          O  
ATOM   3619  CB  LEU A 223     -51.608 -18.352 -75.638  1.00  2.230          C  
ATOM   3620  CG  LEU A 223     -51.773 -17.934 -77.057  1.00  2.230          C  
ATOM   3621  CD1 LEU A 223     -52.403 -19.083 -77.822  1.00  2.230          C  
ATOM   3622  CD2 LEU A 223     -52.607 -16.751 -77.107  1.00  2.230          C  
ATOM   3623  H   LEU A 223     -50.149 -20.678 -76.279  1.00  1.850          H  
ATOM   3624  HA  LEU A 223     -49.562 -17.904 -75.222  1.00  1.930          H  
ATOM   3625 1HB  LEU A 223     -52.276 -19.157 -75.453  1.00  2.670          H  
ATOM   3626 2HB  LEU A 223     -51.917 -17.520 -75.016  1.00  2.670          H  
ATOM   3627  HG  LEU A 223     -50.807 -17.718 -77.504  1.00  2.670          H  
ATOM   3628 1HD1 LEU A 223     -52.534 -18.784 -78.822  1.00  2.670          H  
ATOM   3629 2HD1 LEU A 223     -51.771 -19.954 -77.793  1.00  2.670          H  
ATOM   3630 3HD1 LEU A 223     -53.366 -19.331 -77.398  1.00  2.670          H  
ATOM   3631 1HD2 LEU A 223     -52.775 -16.439 -78.131  1.00  2.670          H  
ATOM   3632 2HD2 LEU A 223     -53.504 -17.011 -76.662  1.00  2.670          H  
ATOM   3633 3HD2 LEU A 223     -52.142 -15.944 -76.552  1.00  2.670          H  
ATOM   3634  N   ASP A 224     -50.377 -18.278 -72.843  1.00  1.860          N  
ATOM   3635  CA  ASP A 224     -50.544 -18.613 -71.437  1.00  2.040          C  
ATOM   3636  C   ASP A 224     -51.898 -19.271 -71.127  1.00  2.020          C  
ATOM   3637  O   ASP A 224     -51.980 -20.132 -70.254  1.00  2.230          O  
ATOM   3638  CB  ASP A 224     -50.396 -17.359 -70.591  1.00  2.780          C  
ATOM   3639  CG  ASP A 224     -48.963 -16.782 -70.573  1.00  2.780          C  
ATOM   3640  OD1 ASP A 224     -48.017 -17.448 -70.974  1.00  2.780          O  
ATOM   3641  OD2 ASP A 224     -48.844 -15.659 -70.183  1.00  2.780          O  
ATOM   3642  H   ASP A 224     -50.261 -17.307 -73.112  1.00  2.230          H  
ATOM   3643  HA  ASP A 224     -49.759 -19.314 -71.161  1.00  2.450          H  
ATOM   3644 1HB  ASP A 224     -51.080 -16.587 -70.956  1.00  3.340          H  
ATOM   3645 2HB  ASP A 224     -50.691 -17.593 -69.576  1.00  3.340          H  
ATOM   3646  N   ASN A 225     -52.971 -18.847 -71.807  1.00  1.880          N  
ATOM   3647  CA  ASN A 225     -54.298 -19.418 -71.548  1.00  1.990          C  
ATOM   3648  C   ASN A 225     -55.328 -19.208 -72.665  1.00  1.910          C  
ATOM   3649  O   ASN A 225     -55.061 -18.561 -73.686  1.00  1.780          O  
ATOM   3650  CB  ASN A 225     -54.868 -18.889 -70.234  1.00  2.740          C  
ATOM   3651  CG  ASN A 225     -55.000 -17.386 -70.188  1.00  2.740          C  
ATOM   3652  OD1 ASN A 225     -55.150 -16.708 -71.217  1.00  2.740          O  
ATOM   3653  ND2 ASN A 225     -54.982 -16.859 -68.991  1.00  2.740          N  
ATOM   3654  H   ASN A 225     -52.855 -18.133 -72.512  1.00  2.260          H  
ATOM   3655  HA  ASN A 225     -54.176 -20.499 -71.439  1.00  2.390          H  
ATOM   3656 1HB  ASN A 225     -55.844 -19.327 -70.045  1.00  3.290          H  
ATOM   3657 2HB  ASN A 225     -54.222 -19.200 -69.412  1.00  3.290          H  
ATOM   3658 1HD2 ASN A 225     -55.062 -15.833 -68.864  1.00  3.290          H  
ATOM   3659 2HD2 ASN A 225     -54.903 -17.458 -68.195  1.00  3.290          H  
ATOM   3660  N   LEU A 226     -56.536 -19.729 -72.413  1.00  2.070          N  
ATOM   3661  CA  LEU A 226     -57.684 -19.615 -73.305  1.00  2.150          C  
ATOM   3662  C   LEU A 226     -58.122 -18.174 -73.539  1.00  2.100          C  
ATOM   3663  O   LEU A 226     -58.507 -17.829 -74.656  1.00  2.140          O  
ATOM   3664  CB  LEU A 226     -58.853 -20.431 -72.738  1.00  2.980          C  
ATOM   3665  CG  LEU A 226     -60.199 -20.428 -73.532  1.00  2.980          C  
ATOM   3666  CD1 LEU A 226     -60.015 -20.974 -74.948  1.00  2.980          C  
ATOM   3667  CD2 LEU A 226     -61.192 -21.274 -72.772  1.00  2.980          C  
ATOM   3668  H   LEU A 226     -56.651 -20.275 -71.568  1.00  2.480          H  
ATOM   3669  HA  LEU A 226     -57.393 -20.047 -74.258  1.00  2.580          H  
ATOM   3670 1HB  LEU A 226     -58.526 -21.470 -72.648  1.00  3.570          H  
ATOM   3671 2HB  LEU A 226     -59.070 -20.061 -71.737  1.00  3.570          H  
ATOM   3672  HG  LEU A 226     -60.577 -19.407 -73.608  1.00  3.570          H  
ATOM   3673 1HD1 LEU A 226     -60.973 -20.964 -75.470  1.00  3.570          H  
ATOM   3674 2HD1 LEU A 226     -59.316 -20.347 -75.484  1.00  3.570          H  
ATOM   3675 3HD1 LEU A 226     -59.638 -21.997 -74.905  1.00  3.570          H  
ATOM   3676 1HD2 LEU A 226     -62.137 -21.263 -73.297  1.00  3.570          H  
ATOM   3677 2HD2 LEU A 226     -60.822 -22.301 -72.698  1.00  3.570          H  
ATOM   3678 3HD2 LEU A 226     -61.328 -20.862 -71.773  1.00  3.570          H  
ATOM   3679  N   ASP A 227     -58.124 -17.338 -72.500  1.00  2.090          N  
ATOM   3680  CA  ASP A 227     -58.556 -15.963 -72.715  1.00  2.070          C  
ATOM   3681  C   ASP A 227     -57.608 -15.280 -73.692  1.00  1.930          C  
ATOM   3682  O   ASP A 227     -58.045 -14.572 -74.605  1.00  1.960          O  
ATOM   3683  CB  ASP A 227     -58.597 -15.187 -71.401  1.00  2.910          C  
ATOM   3684  CG  ASP A 227     -59.750 -15.603 -70.472  1.00  2.910          C  
ATOM   3685  OD1 ASP A 227     -60.662 -16.261 -70.911  1.00  2.910          O  
ATOM   3686  OD2 ASP A 227     -59.697 -15.250 -69.326  1.00  2.910          O  
ATOM   3687  H   ASP A 227     -57.834 -17.657 -71.589  1.00  2.510          H  
ATOM   3688  HA  ASP A 227     -59.555 -15.973 -73.149  1.00  2.480          H  
ATOM   3689 1HB  ASP A 227     -57.653 -15.330 -70.868  1.00  3.490          H  
ATOM   3690 2HB  ASP A 227     -58.686 -14.122 -71.612  1.00  3.490          H  
ATOM   3691  N   ALA A 228     -56.303 -15.521 -73.532  1.00  1.850          N  
ATOM   3692  CA  ALA A 228     -55.324 -14.942 -74.434  1.00  1.780          C  
ATOM   3693  C   ALA A 228     -55.576 -15.426 -75.853  1.00  1.780          C  
ATOM   3694  O   ALA A 228     -55.459 -14.650 -76.811  1.00  1.850          O  
ATOM   3695  CB  ALA A 228     -53.921 -15.312 -73.987  1.00  2.520          C  
ATOM   3696  H   ALA A 228     -55.986 -16.076 -72.736  1.00  2.220          H  
ATOM   3697  HA  ALA A 228     -55.434 -13.860 -74.412  1.00  2.140          H  
ATOM   3698 1HB  ALA A 228     -53.192 -14.861 -74.651  1.00  3.020          H  
ATOM   3699 2HB  ALA A 228     -53.752 -14.948 -72.969  1.00  3.020          H  
ATOM   3700 3HB  ALA A 228     -53.815 -16.389 -74.005  1.00  3.020          H  
ATOM   3701  N   ALA A 229     -55.925 -16.714 -75.988  1.00  1.790          N  
ATOM   3702  CA  ALA A 229     -56.212 -17.305 -77.286  1.00  1.850          C  
ATOM   3703  C   ALA A 229     -57.396 -16.628 -77.946  1.00  2.030          C  
ATOM   3704  O   ALA A 229     -57.363 -16.338 -79.148  1.00  2.130          O  
ATOM   3705  CB  ALA A 229     -56.469 -18.776 -77.127  1.00  2.570          C  
ATOM   3706  H   ALA A 229     -55.917 -17.303 -75.148  1.00  2.150          H  
ATOM   3707  HA  ALA A 229     -55.349 -17.159 -77.930  1.00  2.220          H  
ATOM   3708 1HB  ALA A 229     -56.657 -19.219 -78.087  1.00  3.080          H  
ATOM   3709 2HB  ALA A 229     -55.604 -19.243 -76.667  1.00  3.080          H  
ATOM   3710 3HB  ALA A 229     -57.329 -18.925 -76.499  1.00  3.080          H  
ATOM   3711  N   ASN A 230     -58.425 -16.329 -77.147  1.00  2.130          N  
ATOM   3712  CA  ASN A 230     -59.601 -15.660 -77.667  1.00  2.350          C  
ATOM   3713  C   ASN A 230     -59.253 -14.247 -78.136  1.00  2.400          C  
ATOM   3714  O   ASN A 230     -59.730 -13.793 -79.183  1.00  2.600          O  
ATOM   3715  CB  ASN A 230     -60.700 -15.664 -76.631  1.00  3.200          C  
ATOM   3716  CG  ASN A 230     -61.351 -17.045 -76.468  1.00  3.200          C  
ATOM   3717  OD1 ASN A 230     -61.360 -17.909 -77.371  1.00  3.200          O  
ATOM   3718  ND2 ASN A 230     -61.922 -17.259 -75.318  1.00  3.200          N  
ATOM   3719  H   ASN A 230     -58.400 -16.654 -76.174  1.00  2.560          H  
ATOM   3720  HA  ASN A 230     -59.956 -16.214 -78.521  1.00  2.820          H  
ATOM   3721 1HB  ASN A 230     -60.291 -15.357 -75.668  1.00  3.840          H  
ATOM   3722 2HB  ASN A 230     -61.464 -14.941 -76.909  1.00  3.840          H  
ATOM   3723 1HD2 ASN A 230     -62.381 -18.128 -75.141  1.00  3.840          H  
ATOM   3724 2HD2 ASN A 230     -61.908 -16.554 -74.608  1.00  3.840          H  
ATOM   3725  N   HIS A 231     -58.365 -13.569 -77.412  1.00  2.280          N  
ATOM   3726  CA  HIS A 231     -57.973 -12.230 -77.824  1.00  2.410          C  
ATOM   3727  C   HIS A 231     -57.155 -12.272 -79.115  1.00  2.500          C  
ATOM   3728  O   HIS A 231     -57.341 -11.435 -79.999  1.00  2.650          O  
ATOM   3729  CB  HIS A 231     -57.160 -11.531 -76.729  1.00  3.320          C  
ATOM   3730  CG  HIS A 231     -57.957 -11.032 -75.547  1.00  3.320          C  
ATOM   3731  ND1 HIS A 231     -58.823  -9.959 -75.641  1.00  3.320          N  
ATOM   3732  CD2 HIS A 231     -57.999 -11.430 -74.248  1.00  3.320          C  
ATOM   3733  CE1 HIS A 231     -59.363  -9.727 -74.457  1.00  3.320          C  
ATOM   3734  NE2 HIS A 231     -58.884 -10.605 -73.600  1.00  3.320          N  
ATOM   3735  H   HIS A 231     -58.040 -13.964 -76.522  1.00  2.740          H  
ATOM   3736  HA  HIS A 231     -58.864 -11.634 -78.012  1.00  2.890          H  
ATOM   3737 1HB  HIS A 231     -56.405 -12.220 -76.354  1.00  3.990          H  
ATOM   3738 2HB  HIS A 231     -56.639 -10.685 -77.166  1.00  3.990          H  
ATOM   3739  HD2 HIS A 231     -57.434 -12.243 -73.800  1.00  3.990          H  
ATOM   3740  HE1 HIS A 231     -60.073  -8.944 -74.226  1.00  3.990          H  
ATOM   3741  HE2 HIS A 231     -59.125 -10.652 -72.621  1.00  3.990          H  
ATOM   3742  N   TYR A 232     -56.259 -13.256 -79.245  1.00  2.500          N  
ATOM   3743  CA  TYR A 232     -55.443 -13.389 -80.449  1.00  2.660          C  
ATOM   3744  C   TYR A 232     -56.302 -13.619 -81.690  1.00  2.840          C  
ATOM   3745  O   TYR A 232     -56.076 -12.995 -82.729  1.00  3.150          O  
ATOM   3746  CB  TYR A 232     -54.433 -14.521 -80.339  1.00  3.660          C  
ATOM   3747  CG  TYR A 232     -53.517 -14.636 -81.570  1.00  3.660          C  
ATOM   3748  CD1 TYR A 232     -52.417 -13.814 -81.665  1.00  3.660          C  
ATOM   3749  CD2 TYR A 232     -53.774 -15.547 -82.585  1.00  3.660          C  
ATOM   3750  CE1 TYR A 232     -51.552 -13.913 -82.741  1.00  3.660          C  
ATOM   3751  CE2 TYR A 232     -52.919 -15.649 -83.669  1.00  3.660          C  
ATOM   3752  CZ  TYR A 232     -51.802 -14.846 -83.741  1.00  3.660          C  
ATOM   3753  OH  TYR A 232     -50.932 -14.955 -84.807  1.00  3.660          O  
ATOM   3754  H   TYR A 232     -56.109 -13.898 -78.460  1.00  3.000          H  
ATOM   3755  HA  TYR A 232     -54.900 -12.458 -80.595  1.00  3.190          H  
ATOM   3756 1HB  TYR A 232     -53.813 -14.373 -79.459  1.00  4.390          H  
ATOM   3757 2HB  TYR A 232     -54.961 -15.460 -80.208  1.00  4.390          H  
ATOM   3758  HD1 TYR A 232     -52.226 -13.093 -80.881  1.00  4.390          H  
ATOM   3759  HD2 TYR A 232     -54.642 -16.186 -82.525  1.00  4.390          H  
ATOM   3760  HE1 TYR A 232     -50.672 -13.264 -82.801  1.00  4.390          H  
ATOM   3761  HE2 TYR A 232     -53.121 -16.374 -84.457  1.00  4.390          H  
ATOM   3762  HH  TYR A 232     -50.091 -14.525 -84.576  1.00  4.390          H  
ATOM   3763  N   ARG A 233     -57.257 -14.564 -81.603  1.00  2.750          N  
ATOM   3764  CA  ARG A 233     -58.098 -14.880 -82.755  1.00  3.010          C  
ATOM   3765  C   ARG A 233     -59.173 -13.834 -83.059  1.00  3.360          C  
ATOM   3766  O   ARG A 233     -59.682 -13.814 -84.179  1.00  3.750          O  
ATOM   3767  CB  ARG A 233     -58.788 -16.225 -82.604  1.00  4.110          C  
ATOM   3768  CG  ARG A 233     -59.858 -16.269 -81.573  1.00  4.110          C  
ATOM   3769  CD  ARG A 233     -60.416 -17.611 -81.419  1.00  4.110          C  
ATOM   3770  NE  ARG A 233     -61.393 -17.670 -80.331  1.00  4.110          N  
ATOM   3771  CZ  ARG A 233     -62.701 -17.354 -80.414  1.00  4.110          C  
ATOM   3772  NH1 ARG A 233     -63.247 -16.920 -81.538  1.00  4.110          N  
ATOM   3773  NH2 ARG A 233     -63.424 -17.493 -79.329  1.00  4.110          N  
ATOM   3774  H   ARG A 233     -57.376 -15.073 -80.721  1.00  3.300          H  
ATOM   3775  HA  ARG A 233     -57.443 -14.942 -83.622  1.00  3.610          H  
ATOM   3776 1HB  ARG A 233     -59.250 -16.500 -83.542  1.00  4.930          H  
ATOM   3777 2HB  ARG A 233     -58.066 -16.988 -82.363  1.00  4.930          H  
ATOM   3778 1HG  ARG A 233     -59.434 -15.962 -80.645  1.00  4.930          H  
ATOM   3779 2HG  ARG A 233     -60.669 -15.595 -81.840  1.00  4.930          H  
ATOM   3780 1HD  ARG A 233     -60.893 -17.931 -82.342  1.00  4.930          H  
ATOM   3781 2HD  ARG A 233     -59.604 -18.289 -81.182  1.00  4.930          H  
ATOM   3782  HE  ARG A 233     -61.075 -17.982 -79.405  1.00  4.930          H  
ATOM   3783 1HH1 ARG A 233     -62.686 -16.804 -82.366  1.00  4.930          H  
ATOM   3784 2HH1 ARG A 233     -64.232 -16.691 -81.565  1.00  4.930          H  
ATOM   3785 1HH2 ARG A 233     -62.958 -17.833 -78.485  1.00  4.930          H  
ATOM   3786 2HH2 ARG A 233     -64.408 -17.275 -79.327  1.00  4.930          H  
ATOM   3787  N   LYS A 234     -59.534 -12.978 -82.094  1.00  3.370          N  
ATOM   3788  CA  LYS A 234     -60.536 -11.945 -82.323  1.00  3.710          C  
ATOM   3789  C   LYS A 234     -60.141 -11.190 -83.579  1.00  4.030          C  
ATOM   3790  O   LYS A 234     -58.966 -10.916 -83.805  1.00  4.210          O  
ATOM   3791  CB  LYS A 234     -60.640 -11.001 -81.121  1.00  5.060          C  
ATOM   3792  CG  LYS A 234     -61.754  -9.944 -81.216  1.00  5.060          C  
ATOM   3793  CD  LYS A 234     -61.827  -9.101 -79.934  1.00  5.060          C  
ATOM   3794  CE  LYS A 234     -63.042  -8.165 -79.918  1.00  5.060          C  
ATOM   3795  NZ  LYS A 234     -62.948  -7.088 -80.948  1.00  5.060          N  
ATOM   3796  H   LYS A 234     -59.160 -13.064 -81.144  1.00  4.040          H  
ATOM   3797  HA  LYS A 234     -61.505 -12.414 -82.498  1.00  4.450          H  
ATOM   3798 1HB  LYS A 234     -60.805 -11.590 -80.218  1.00  6.070          H  
ATOM   3799 2HB  LYS A 234     -59.687 -10.482 -80.993  1.00  6.070          H  
ATOM   3800 1HG  LYS A 234     -61.543  -9.286 -82.064  1.00  6.070          H  
ATOM   3801 2HG  LYS A 234     -62.710 -10.439 -81.390  1.00  6.070          H  
ATOM   3802 1HD  LYS A 234     -61.878  -9.764 -79.067  1.00  6.070          H  
ATOM   3803 2HD  LYS A 234     -60.919  -8.502 -79.851  1.00  6.070          H  
ATOM   3804 1HE  LYS A 234     -63.946  -8.746 -80.096  1.00  6.070          H  
ATOM   3805 2HE  LYS A 234     -63.109  -7.701 -78.934  1.00  6.070          H  
ATOM   3806 1HZ  LYS A 234     -63.765  -6.500 -80.888  1.00  6.070          H  
ATOM   3807 2HZ  LYS A 234     -62.119  -6.531 -80.791  1.00  6.070          H  
ATOM   3808 3HZ  LYS A 234     -62.907  -7.500 -81.869  1.00  6.070          H  
ATOM   3809  N   GLU A 235     -61.111 -10.889 -84.429  1.00  4.390          N  
ATOM   3810  CA  GLU A 235     -60.815 -10.238 -85.692  1.00  4.830          C  
ATOM   3811  C   GLU A 235     -60.015  -8.946 -85.525  1.00  4.880          C  
ATOM   3812  O   GLU A 235     -60.360  -8.084 -84.715  1.00  5.420          O  
ATOM   3813  CB  GLU A 235     -62.134  -9.928 -86.410  1.00  6.590          C  
ATOM   3814  CG  GLU A 235     -62.971 -11.169 -86.750  1.00  6.590          C  
ATOM   3815  CD  GLU A 235     -63.849 -11.633 -85.608  1.00  6.590          C  
ATOM   3816  OE1 GLU A 235     -63.797 -11.016 -84.566  1.00  6.590          O  
ATOM   3817  OE2 GLU A 235     -64.531 -12.613 -85.753  1.00  6.590          O  
ATOM   3818  H   GLU A 235     -62.081 -11.118 -84.204  1.00  5.270          H  
ATOM   3819  HA  GLU A 235     -60.228 -10.929 -86.298  1.00  5.800          H  
ATOM   3820 1HB  GLU A 235     -62.737  -9.260 -85.797  1.00  7.900          H  
ATOM   3821 2HB  GLU A 235     -61.921  -9.410 -87.348  1.00  7.900          H  
ATOM   3822 1HG  GLU A 235     -63.601 -10.936 -87.588  1.00  7.900          H  
ATOM   3823 2HG  GLU A 235     -62.302 -11.978 -87.046  1.00  7.900          H  
ATOM   3824  N   VAL A 236     -58.965  -8.814 -86.341  1.00  4.760          N  
ATOM   3825  CA  VAL A 236     -58.094  -7.638 -86.363  1.00  5.180          C  
ATOM   3826  C   VAL A 236     -58.130  -6.955 -87.725  1.00  5.070          C  
ATOM   3827  O   VAL A 236     -58.241  -5.734 -87.814  1.00  5.080          O  
ATOM   3828  CB  VAL A 236     -56.632  -8.001 -85.989  1.00  7.080          C  
ATOM   3829  CG1 VAL A 236     -55.714  -6.770 -86.102  1.00  7.080          C  
ATOM   3830  CG2 VAL A 236     -56.601  -8.513 -84.570  1.00  7.080          C  
ATOM   3831  H   VAL A 236     -58.779  -9.581 -86.966  1.00  5.710          H  
ATOM   3832  HA  VAL A 236     -58.459  -6.929 -85.619  1.00  6.220          H  
ATOM   3833  HB  VAL A 236     -56.256  -8.762 -86.668  1.00  8.500          H  
ATOM   3834 1HG1 VAL A 236     -54.699  -7.050 -85.829  1.00  8.500          H  
ATOM   3835 2HG1 VAL A 236     -55.713  -6.386 -87.121  1.00  8.500          H  
ATOM   3836 3HG1 VAL A 236     -56.070  -5.992 -85.427  1.00  8.500          H  
ATOM   3837 1HG2 VAL A 236     -55.592  -8.766 -84.286  1.00  8.500          H  
ATOM   3838 2HG2 VAL A 236     -56.980  -7.741 -83.901  1.00  8.500          H  
ATOM   3839 3HG2 VAL A 236     -57.225  -9.393 -84.485  1.00  8.500          H  
ATOM   3840  N   VAL A 237     -57.965  -7.750 -88.780  1.00  5.380          N  
ATOM   3841  CA  VAL A 237     -57.883  -7.238 -90.140  1.00  5.600          C  
ATOM   3842  C   VAL A 237     -59.184  -7.425 -90.913  1.00  5.450          C  
ATOM   3843  O   VAL A 237     -59.649  -6.505 -91.586  1.00  5.570          O  
ATOM   3844  CB  VAL A 237     -56.725  -7.926 -90.889  1.00  7.750          C  
ATOM   3845  CG1 VAL A 237     -56.677  -7.467 -92.356  1.00  7.750          C  
ATOM   3846  CG2 VAL A 237     -55.420  -7.597 -90.171  1.00  7.750          C  
ATOM   3847  H   VAL A 237     -57.896  -8.739 -88.628  1.00  6.460          H  
ATOM   3848  HA  VAL A 237     -57.669  -6.170 -90.089  1.00  6.720          H  
ATOM   3849  HB  VAL A 237     -56.882  -9.003 -90.889  1.00  9.300          H  
ATOM   3850 1HG1 VAL A 237     -55.854  -7.966 -92.864  1.00  9.300          H  
ATOM   3851 2HG1 VAL A 237     -57.606  -7.713 -92.868  1.00  9.300          H  
ATOM   3852 3HG1 VAL A 237     -56.525  -6.388 -92.393  1.00  9.300          H  
ATOM   3853 1HG2 VAL A 237     -54.589  -8.084 -90.680  1.00  9.300          H  
ATOM   3854 2HG2 VAL A 237     -55.267  -6.518 -90.176  1.00  9.300          H  
ATOM   3855 3HG2 VAL A 237     -55.464  -7.948 -89.144  1.00  9.300          H  
ATOM   3856  N   LYS A 238     -59.729  -8.636 -90.879  1.00  5.560          N  
ATOM   3857  CA  LYS A 238     -60.927  -8.946 -91.635  1.00  5.940          C  
ATOM   3858  C   LYS A 238     -61.684 -10.097 -90.997  1.00  5.780          C  
ATOM   3859  O   LYS A 238     -61.153 -10.830 -90.149  1.00  5.830          O  
ATOM   3860  CB  LYS A 238     -60.564  -9.242 -93.091  1.00  8.160          C  
ATOM   3861  CG  LYS A 238     -59.657 -10.441 -93.295  1.00  8.160          C  
ATOM   3862  CD  LYS A 238     -59.292 -10.603 -94.769  1.00  8.160          C  
ATOM   3863  CE  LYS A 238     -58.410 -11.824 -95.005  1.00  8.160          C  
ATOM   3864  NZ  LYS A 238     -58.031 -11.969 -96.447  1.00  8.160          N  
ATOM   3865  H   LYS A 238     -59.315  -9.348 -90.303  1.00  6.670          H  
ATOM   3866  HA  LYS A 238     -61.581  -8.072 -91.619  1.00  7.130          H  
ATOM   3867 1HB  LYS A 238     -61.474  -9.419 -93.661  1.00  9.800          H  
ATOM   3868 2HB  LYS A 238     -60.073  -8.371 -93.526  1.00  9.800          H  
ATOM   3869 1HG  LYS A 238     -58.748 -10.317 -92.707  1.00  9.800          H  
ATOM   3870 2HG  LYS A 238     -60.170 -11.333 -92.955  1.00  9.800          H  
ATOM   3871 1HD  LYS A 238     -60.205 -10.709 -95.356  1.00  9.800          H  
ATOM   3872 2HD  LYS A 238     -58.762  -9.713 -95.110  1.00  9.800          H  
ATOM   3873 1HE  LYS A 238     -57.505 -11.731 -94.407  1.00  9.800          H  
ATOM   3874 2HE  LYS A 238     -58.949 -12.717 -94.694  1.00  9.800          H  
ATOM   3875 1HZ  LYS A 238     -57.449 -12.789 -96.561  1.00  9.800          H  
ATOM   3876 2HZ  LYS A 238     -58.864 -12.068 -97.011  1.00  9.800          H  
ATOM   3877 3HZ  LYS A 238     -57.519 -11.152 -96.748  1.00  9.800          H  
ATOM   3878  N   ILE A 239     -62.926 -10.299 -91.407  1.00  5.920          N  
ATOM   3879  CA  ILE A 239     -63.661 -11.391 -90.806  1.00  6.020          C  
ATOM   3880  C   ILE A 239     -63.400 -12.680 -91.556  1.00  5.870          C  
ATOM   3881  O   ILE A 239     -64.068 -13.001 -92.540  1.00  6.220          O  
ATOM   3882  CB  ILE A 239     -65.170 -11.074 -90.772  1.00  8.390          C  
ATOM   3883  CG1 ILE A 239     -65.395  -9.750 -89.972  1.00  8.390          C  
ATOM   3884  CG2 ILE A 239     -65.925 -12.246 -90.110  1.00  8.390          C  
ATOM   3885  CD1 ILE A 239     -66.794  -9.179 -90.060  1.00  8.390          C  
ATOM   3886  H   ILE A 239     -63.345  -9.707 -92.112  1.00  7.100          H  
ATOM   3887  HA  ILE A 239     -63.316 -11.527 -89.785  1.00  7.220          H  
ATOM   3888  HB  ILE A 239     -65.539 -10.926 -91.786  1.00 10.070          H  
ATOM   3889 1HG1 ILE A 239     -65.176  -9.934 -88.926  1.00 10.070          H  
ATOM   3890 2HG1 ILE A 239     -64.706  -8.996 -90.338  1.00 10.070          H  
ATOM   3891 1HG2 ILE A 239     -66.986 -12.042 -90.079  1.00 10.070          H  
ATOM   3892 2HG2 ILE A 239     -65.769 -13.162 -90.673  1.00 10.070          H  
ATOM   3893 3HG2 ILE A 239     -65.552 -12.385 -89.089  1.00 10.070          H  
ATOM   3894 1HD1 ILE A 239     -66.842  -8.261 -89.474  1.00 10.070          H  
ATOM   3895 2HD1 ILE A 239     -67.030  -8.957 -91.101  1.00 10.070          H  
ATOM   3896 3HD1 ILE A 239     -67.521  -9.882 -89.669  1.00 10.070          H  
ATOM   3897  N   THR A 240     -62.428 -13.417 -91.049  1.00  5.680          N  
ATOM   3898  CA  THR A 240     -61.979 -14.672 -91.634  1.00  5.680          C  
ATOM   3899  C   THR A 240     -61.659 -15.702 -90.562  1.00  5.320          C  
ATOM   3900  O   THR A 240     -61.945 -15.481 -89.386  1.00  5.710          O  
ATOM   3901  CB  THR A 240     -60.770 -14.455 -92.553  1.00  7.950          C  
ATOM   3902  OG1 THR A 240     -60.511 -15.677 -93.273  1.00  7.950          O  
ATOM   3903  CG2 THR A 240     -59.537 -14.021 -91.741  1.00  7.950          C  
ATOM   3904  H   THR A 240     -61.936 -13.024 -90.245  1.00  6.820          H  
ATOM   3905  HA  THR A 240     -62.787 -15.075 -92.243  1.00  6.820          H  
ATOM   3906  HB  THR A 240     -61.008 -13.674 -93.272  1.00  9.540          H  
ATOM   3907  HG1 THR A 240     -61.173 -15.777 -93.973  1.00  9.540          H  
ATOM   3908 1HG2 THR A 240     -58.699 -13.865 -92.415  1.00  9.540          H  
ATOM   3909 2HG2 THR A 240     -59.760 -13.090 -91.218  1.00  9.540          H  
ATOM   3910 3HG2 THR A 240     -59.263 -14.774 -91.014  1.00  9.540          H  
ATOM   3911  N   HIS A 241     -61.073 -16.819 -90.973  1.00  4.920          N  
ATOM   3912  CA  HIS A 241     -60.708 -17.891 -90.049  1.00  4.730          C  
ATOM   3913  C   HIS A 241     -59.339 -17.623 -89.448  1.00  3.950          C  
ATOM   3914  O   HIS A 241     -58.489 -16.987 -90.076  1.00  3.810          O  
ATOM   3915  CB  HIS A 241     -60.721 -19.255 -90.738  1.00  6.700          C  
ATOM   3916  CG  HIS A 241     -62.083 -19.720 -91.114  1.00  6.700          C  
ATOM   3917  ND1 HIS A 241     -62.689 -19.381 -92.307  1.00  6.700          N  
ATOM   3918  CD2 HIS A 241     -62.967 -20.501 -90.447  1.00  6.700          C  
ATOM   3919  CE1 HIS A 241     -63.890 -19.934 -92.359  1.00  6.700          C  
ATOM   3920  NE2 HIS A 241     -64.083 -20.620 -91.246  1.00  6.700          N  
ATOM   3921  H   HIS A 241     -60.859 -16.895 -91.962  1.00  5.900          H  
ATOM   3922  HA  HIS A 241     -61.420 -17.929 -89.225  1.00  5.680          H  
ATOM   3923 1HB  HIS A 241     -60.107 -19.215 -91.637  1.00  8.040          H  
ATOM   3924 2HB  HIS A 241     -60.284 -19.989 -90.077  1.00  8.040          H  
ATOM   3925  HD2 HIS A 241     -62.819 -20.950 -89.463  1.00  8.040          H  
ATOM   3926  HE1 HIS A 241     -64.600 -19.842 -93.181  1.00  8.040          H  
ATOM   3927  HE2 HIS A 241     -64.915 -21.146 -91.014  1.00  8.040          H  
ATOM   3928  N   CYS A 242     -59.117 -18.125 -88.242  1.00  3.790          N  
ATOM   3929  CA  CYS A 242     -57.842 -17.918 -87.568  1.00  3.420          C  
ATOM   3930  C   CYS A 242     -57.007 -19.204 -87.433  1.00  2.950          C  
ATOM   3931  O   CYS A 242     -57.522 -20.286 -87.674  1.00  3.340          O  
ATOM   3932  CB  CYS A 242     -58.122 -17.224 -86.237  1.00  4.940          C  
ATOM   3933  SG  CYS A 242     -58.818 -15.554 -86.534  1.00  4.940          S  
ATOM   3934  H   CYS A 242     -59.868 -18.649 -87.774  1.00  4.550          H  
ATOM   3935  HA  CYS A 242     -57.305 -17.201 -88.172  1.00  4.100          H  
ATOM   3936 1HB  CYS A 242     -58.859 -17.806 -85.681  1.00  5.920          H  
ATOM   3937 2HB  CYS A 242     -57.239 -17.136 -85.620  1.00  5.920          H  
ATOM   3938  HG  CYS A 242     -59.091 -15.172 -85.264  1.00  5.920          H  
ATOM   3939  N   PRO A 243     -55.692 -19.121 -87.189  1.00  2.390          N  
ATOM   3940  CA  PRO A 243     -54.814 -20.250 -86.916  1.00  2.040          C  
ATOM   3941  C   PRO A 243     -55.275 -20.991 -85.668  1.00  1.910          C  
ATOM   3942  O   PRO A 243     -55.856 -20.371 -84.780  1.00  2.060          O  
ATOM   3943  CB  PRO A 243     -53.461 -19.565 -86.677  1.00  3.060          C  
ATOM   3944  CG  PRO A 243     -53.561 -18.233 -87.397  1.00  3.060          C  
ATOM   3945  CD  PRO A 243     -54.983 -17.816 -87.261  1.00  3.060          C  
ATOM   3946  HA  PRO A 243     -54.783 -20.921 -87.787  1.00  2.450          H  
ATOM   3947 1HB  PRO A 243     -53.282 -19.459 -85.596  1.00  3.670          H  
ATOM   3948 2HB  PRO A 243     -52.645 -20.203 -87.066  1.00  3.670          H  
ATOM   3949 1HG  PRO A 243     -52.893 -17.502 -86.930  1.00  3.670          H  
ATOM   3950 2HG  PRO A 243     -53.234 -18.339 -88.445  1.00  3.670          H  
ATOM   3951 1HD  PRO A 243     -55.111 -17.233 -86.344  1.00  3.670          H  
ATOM   3952 2HD  PRO A 243     -55.225 -17.252 -88.166  1.00  3.670          H  
ATOM   3953  N   THR A 244     -55.023 -22.302 -85.608  1.00  1.890          N  
ATOM   3954  CA  THR A 244     -55.317 -23.095 -84.411  1.00  1.770          C  
ATOM   3955  C   THR A 244     -54.363 -22.619 -83.330  1.00  1.580          C  
ATOM   3956  O   THR A 244     -53.180 -22.424 -83.599  1.00  1.590          O  
ATOM   3957  CB  THR A 244     -55.135 -24.619 -84.651  1.00  2.530          C  
ATOM   3958  OG1 THR A 244     -56.031 -25.049 -85.696  1.00  2.530          O  
ATOM   3959  CG2 THR A 244     -55.430 -25.437 -83.339  1.00  2.530          C  
ATOM   3960  H   THR A 244     -54.586 -22.763 -86.392  1.00  2.270          H  
ATOM   3961  HA  THR A 244     -56.338 -22.899 -84.096  1.00  2.120          H  
ATOM   3962  HB  THR A 244     -54.108 -24.808 -84.966  1.00  3.030          H  
ATOM   3963  HG1 THR A 244     -55.796 -25.938 -85.974  1.00  3.030          H  
ATOM   3964 1HG2 THR A 244     -55.293 -26.495 -83.538  1.00  3.030          H  
ATOM   3965 2HG2 THR A 244     -54.752 -25.134 -82.544  1.00  3.030          H  
ATOM   3966 3HG2 THR A 244     -56.456 -25.263 -83.022  1.00  3.030          H  
ATOM   3967  N   LEU A 245     -54.861 -22.344 -82.136  1.00  1.520          N  
ATOM   3968  CA  LEU A 245     -53.979 -21.832 -81.089  1.00  1.440          C  
ATOM   3969  C   LEU A 245     -53.798 -22.860 -79.966  1.00  1.350          C  
ATOM   3970  O   LEU A 245     -54.762 -23.531 -79.580  1.00  1.450          O  
ATOM   3971  CB  LEU A 245     -54.598 -20.552 -80.533  1.00  2.050          C  
ATOM   3972  CG  LEU A 245     -55.094 -19.512 -81.594  1.00  2.050          C  
ATOM   3973  CD1 LEU A 245     -55.690 -18.338 -80.865  1.00  2.050          C  
ATOM   3974  CD2 LEU A 245     -53.998 -19.075 -82.525  1.00  2.050          C  
ATOM   3975  H   LEU A 245     -55.856 -22.523 -81.983  1.00  1.820          H  
ATOM   3976  HA  LEU A 245     -52.998 -21.621 -81.509  1.00  1.730          H  
ATOM   3977 1HB  LEU A 245     -55.398 -20.799 -79.880  1.00  2.460          H  
ATOM   3978 2HB  LEU A 245     -53.855 -20.072 -79.961  1.00  2.460          H  
ATOM   3979  HG  LEU A 245     -55.884 -19.972 -82.195  1.00  2.460          H  
ATOM   3980 1HD1 LEU A 245     -56.068 -17.627 -81.576  1.00  2.460          H  
ATOM   3981 2HD1 LEU A 245     -56.506 -18.681 -80.247  1.00  2.460          H  
ATOM   3982 3HD1 LEU A 245     -54.932 -17.864 -80.250  1.00  2.460          H  
ATOM   3983 1HD2 LEU A 245     -54.407 -18.377 -83.248  1.00  2.460          H  
ATOM   3984 2HD2 LEU A 245     -53.253 -18.610 -81.971  1.00  2.460          H  
ATOM   3985 3HD2 LEU A 245     -53.584 -19.915 -83.059  1.00  2.460          H  
ATOM   3986  N   LEU A 246     -52.581 -23.008 -79.419  1.00  1.290          N  
ATOM   3987  CA  LEU A 246     -52.407 -23.926 -78.284  1.00  1.340          C  
ATOM   3988  C   LEU A 246     -51.918 -23.187 -77.056  1.00  1.370          C  
ATOM   3989  O   LEU A 246     -51.152 -22.223 -77.172  1.00  1.420          O  
ATOM   3990  CB  LEU A 246     -51.438 -25.065 -78.609  1.00  1.860          C  
ATOM   3991  CG  LEU A 246     -51.970 -26.276 -79.433  1.00  1.860          C  
ATOM   3992  CD1 LEU A 246     -51.969 -25.962 -80.946  1.00  1.860          C  
ATOM   3993  CD2 LEU A 246     -51.067 -27.514 -79.105  1.00  1.860          C  
ATOM   3994  H   LEU A 246     -51.756 -22.489 -79.758  1.00  1.550          H  
ATOM   3995  HA  LEU A 246     -53.371 -24.368 -78.034  1.00  1.610          H  
ATOM   3996 1HB  LEU A 246     -50.598 -24.641 -79.156  1.00  2.230          H  
ATOM   3997 2HB  LEU A 246     -51.077 -25.457 -77.661  1.00  2.230          H  
ATOM   3998  HG  LEU A 246     -53.002 -26.484 -79.144  1.00  2.230          H  
ATOM   3999 1HD1 LEU A 246     -52.344 -26.822 -81.498  1.00  2.230          H  
ATOM   4000 2HD1 LEU A 246     -52.601 -25.113 -81.159  1.00  2.230          H  
ATOM   4001 3HD1 LEU A 246     -50.956 -25.741 -81.273  1.00  2.230          H  
ATOM   4002 1HD2 LEU A 246     -51.423 -28.387 -79.653  1.00  2.230          H  
ATOM   4003 2HD2 LEU A 246     -50.037 -27.309 -79.384  1.00  2.230          H  
ATOM   4004 3HD2 LEU A 246     -51.103 -27.721 -78.034  1.00  2.230          H  
ATOM   4005  N   THR A 247     -52.308 -23.657 -75.875  1.00  1.480          N  
ATOM   4006  CA  THR A 247     -51.820 -22.978 -74.684  1.00  1.590          C  
ATOM   4007  C   THR A 247     -50.907 -23.868 -73.851  1.00  1.820          C  
ATOM   4008  O   THR A 247     -50.886 -25.096 -74.002  1.00  1.920          O  
ATOM   4009  CB  THR A 247     -52.999 -22.479 -73.821  1.00  2.180          C  
ATOM   4010  OG1 THR A 247     -53.692 -23.600 -73.226  1.00  2.180          O  
ATOM   4011  CG2 THR A 247     -53.980 -21.721 -74.757  1.00  2.180          C  
ATOM   4012  H   THR A 247     -52.967 -24.444 -75.822  1.00  1.780          H  
ATOM   4013  HA  THR A 247     -51.243 -22.113 -74.991  1.00  1.910          H  
ATOM   4014  HB  THR A 247     -52.643 -21.814 -73.035  1.00  2.620          H  
ATOM   4015  HG1 THR A 247     -54.448 -23.265 -72.656  1.00  2.620          H  
ATOM   4016 1HG2 THR A 247     -54.825 -21.377 -74.191  1.00  2.620          H  
ATOM   4017 2HG2 THR A 247     -53.487 -20.893 -75.204  1.00  2.620          H  
ATOM   4018 3HG2 THR A 247     -54.333 -22.380 -75.540  1.00  2.620          H  
ATOM   4019  N   ARG A 248     -50.193 -23.234 -72.921  1.00  1.970          N  
ATOM   4020  CA  ARG A 248     -49.253 -23.898 -72.012  1.00  2.280          C  
ATOM   4021  C   ARG A 248     -49.929 -24.999 -71.184  1.00  2.460          C  
ATOM   4022  O   ARG A 248     -49.313 -26.011 -70.857  1.00  2.720          O  
ATOM   4023  CB  ARG A 248     -48.609 -22.882 -71.066  1.00  3.070          C  
ATOM   4024  CG  ARG A 248     -47.600 -21.864 -71.701  1.00  3.070          C  
ATOM   4025  CD  ARG A 248     -47.044 -20.944 -70.641  1.00  3.070          C  
ATOM   4026  NE  ARG A 248     -46.300 -19.772 -71.169  1.00  3.070          N  
ATOM   4027  CZ  ARG A 248     -44.978 -19.690 -71.522  1.00  3.070          C  
ATOM   4028  NH1 ARG A 248     -44.159 -20.727 -71.448  1.00  3.070          N  
ATOM   4029  NH2 ARG A 248     -44.507 -18.524 -71.933  1.00  3.070          N  
ATOM   4030  H   ARG A 248     -50.284 -22.215 -72.899  1.00  2.360          H  
ATOM   4031  HA  ARG A 248     -48.464 -24.353 -72.609  1.00  2.740          H  
ATOM   4032 1HB  ARG A 248     -49.400 -22.291 -70.594  1.00  3.680          H  
ATOM   4033 2HB  ARG A 248     -48.085 -23.413 -70.272  1.00  3.680          H  
ATOM   4034 1HG  ARG A 248     -46.773 -22.412 -72.142  1.00  3.680          H  
ATOM   4035 2HG  ARG A 248     -48.095 -21.263 -72.466  1.00  3.680          H  
ATOM   4036 1HD  ARG A 248     -47.874 -20.561 -70.045  1.00  3.680          H  
ATOM   4037 2HD  ARG A 248     -46.376 -21.508 -69.990  1.00  3.680          H  
ATOM   4038  HE  ARG A 248     -46.855 -18.893 -71.233  1.00  3.680          H  
ATOM   4039 1HH1 ARG A 248     -44.508 -21.616 -71.136  1.00  3.680          H  
ATOM   4040 2HH1 ARG A 248     -43.149 -20.609 -71.676  1.00  3.680          H  
ATOM   4041 1HH2 ARG A 248     -45.123 -17.715 -71.984  1.00  3.680          H  
ATOM   4042 2HH2 ARG A 248     -43.535 -18.424 -72.190  1.00  3.680          H  
ATOM   4043  N   ASP A 249     -51.205 -24.808 -70.850  1.00  2.420          N  
ATOM   4044  CA  ASP A 249     -51.952 -25.763 -70.044  1.00  2.690          C  
ATOM   4045  C   ASP A 249     -52.736 -26.791 -70.865  1.00  2.600          C  
ATOM   4046  O   ASP A 249     -53.516 -27.564 -70.304  1.00  2.800          O  
ATOM   4047  CB  ASP A 249     -52.916 -25.026 -69.116  1.00  3.660          C  
ATOM   4048  CG  ASP A 249     -52.210 -24.213 -68.031  1.00  3.660          C  
ATOM   4049  OD1 ASP A 249     -51.161 -24.613 -67.577  1.00  3.660          O  
ATOM   4050  OD2 ASP A 249     -52.724 -23.186 -67.683  1.00  3.660          O  
ATOM   4051  H   ASP A 249     -51.667 -23.948 -71.119  1.00  2.900          H  
ATOM   4052  HA  ASP A 249     -51.239 -26.307 -69.426  1.00  3.230          H  
ATOM   4053 1HB  ASP A 249     -53.543 -24.352 -69.709  1.00  4.390          H  
ATOM   4054 2HB  ASP A 249     -53.578 -25.747 -68.638  1.00  4.390          H  
ATOM   4055  N   GLY A 250     -52.552 -26.821 -72.186  1.00  2.360          N  
ATOM   4056  CA  GLY A 250     -53.264 -27.802 -72.992  1.00  2.340          C  
ATOM   4057  C   GLY A 250     -54.580 -27.351 -73.644  1.00  2.230          C  
ATOM   4058  O   GLY A 250     -55.350 -28.190 -74.104  1.00  2.350          O  
ATOM   4059  H   GLY A 250     -51.900 -26.180 -72.648  1.00  2.830          H  
ATOM   4060 1HA  GLY A 250     -52.587 -28.134 -73.775  1.00  2.810          H  
ATOM   4061 2HA  GLY A 250     -53.458 -28.682 -72.380  1.00  2.810          H  
ATOM   4062  N   ASP A 251     -54.889 -26.065 -73.713  1.00  2.110          N  
ATOM   4063  CA  ASP A 251     -56.146 -25.720 -74.380  1.00  2.090          C  
ATOM   4064  C   ASP A 251     -55.878 -25.823 -75.881  1.00  1.910          C  
ATOM   4065  O   ASP A 251     -54.738 -25.629 -76.327  1.00  1.790          O  
ATOM   4066  CB  ASP A 251     -56.589 -24.295 -74.056  1.00  2.930          C  
ATOM   4067  CG  ASP A 251     -56.899 -24.042 -72.590  1.00  2.930          C  
ATOM   4068  OD1 ASP A 251     -57.800 -24.626 -72.040  1.00  2.930          O  
ATOM   4069  OD2 ASP A 251     -56.128 -23.288 -72.002  1.00  2.930          O  
ATOM   4070  H   ASP A 251     -54.285 -25.344 -73.329  1.00  2.530          H  
ATOM   4071  HA  ASP A 251     -56.930 -26.427 -74.099  1.00  2.510          H  
ATOM   4072 1HB  ASP A 251     -55.866 -23.616 -74.392  1.00  3.520          H  
ATOM   4073 2HB  ASP A 251     -57.498 -24.082 -74.623  1.00  3.520          H  
ATOM   4074  N   ARG A 252     -56.917 -26.104 -76.674  1.00  2.010          N  
ATOM   4075  CA  ARG A 252     -56.771 -26.127 -78.139  1.00  1.970          C  
ATOM   4076  C   ARG A 252     -57.908 -25.358 -78.781  1.00  2.030          C  
ATOM   4077  O   ARG A 252     -59.069 -25.781 -78.737  1.00  2.270          O  
ATOM   4078  CB  ARG A 252     -56.777 -27.538 -78.689  1.00  2.770          C  
ATOM   4079  CG  ARG A 252     -56.480 -27.661 -80.159  1.00  2.770          C  
ATOM   4080  CD  ARG A 252     -56.439 -29.080 -80.556  1.00  2.770          C  
ATOM   4081  NE  ARG A 252     -56.163 -29.248 -81.978  1.00  2.770          N  
ATOM   4082  CZ  ARG A 252     -54.935 -29.415 -82.533  1.00  2.770          C  
ATOM   4083  NH1 ARG A 252     -53.850 -29.443 -81.795  1.00  2.770          N  
ATOM   4084  NH2 ARG A 252     -54.826 -29.561 -83.843  1.00  2.770          N  
ATOM   4085  H   ARG A 252     -57.832 -26.282 -76.245  1.00  2.410          H  
ATOM   4086  HA  ARG A 252     -55.830 -25.645 -78.412  1.00  2.360          H  
ATOM   4087 1HB  ARG A 252     -56.069 -28.123 -78.191  1.00  3.330          H  
ATOM   4088 2HB  ARG A 252     -57.751 -27.990 -78.514  1.00  3.330          H  
ATOM   4089 1HG  ARG A 252     -57.260 -27.164 -80.741  1.00  3.330          H  
ATOM   4090 2HG  ARG A 252     -55.512 -27.201 -80.378  1.00  3.330          H  
ATOM   4091 1HD  ARG A 252     -55.681 -29.604 -79.979  1.00  3.330          H  
ATOM   4092 2HD  ARG A 252     -57.410 -29.527 -80.347  1.00  3.330          H  
ATOM   4093  HE  ARG A 252     -56.958 -29.241 -82.604  1.00  3.330          H  
ATOM   4094 1HH1 ARG A 252     -53.910 -29.341 -80.797  1.00  3.330          H  
ATOM   4095 2HH1 ARG A 252     -52.951 -29.592 -82.241  1.00  3.330          H  
ATOM   4096 1HH2 ARG A 252     -55.654 -29.547 -84.425  1.00  3.330          H  
ATOM   4097 2HH2 ARG A 252     -53.914 -29.691 -84.264  1.00  3.330          H  
ATOM   4098  N   ILE A 253     -57.577 -24.235 -79.393  1.00  1.880          N  
ATOM   4099  CA  ILE A 253     -58.589 -23.354 -79.937  1.00  1.990          C  
ATOM   4100  C   ILE A 253     -58.602 -23.433 -81.450  1.00  2.040          C  
ATOM   4101  O   ILE A 253     -57.596 -23.178 -82.109  1.00  1.910          O  
ATOM   4102  CB  ILE A 253     -58.330 -21.920 -79.454  1.00  2.740          C  
ATOM   4103  CG1 ILE A 253     -58.306 -21.865 -77.889  1.00  2.740          C  
ATOM   4104  CG2 ILE A 253     -59.445 -20.982 -79.963  1.00  2.740          C  
ATOM   4105  CD1 ILE A 253     -56.910 -22.158 -77.187  1.00  2.740          C  
ATOM   4106  H   ILE A 253     -56.585 -23.977 -79.432  1.00  2.260          H  
ATOM   4107  HA  ILE A 253     -59.564 -23.672 -79.587  1.00  2.390          H  
ATOM   4108  HB  ILE A 253     -57.391 -21.587 -79.821  1.00  3.290          H  
ATOM   4109 1HG1 ILE A 253     -58.614 -20.868 -77.610  1.00  3.290          H  
ATOM   4110 2HG1 ILE A 253     -59.035 -22.575 -77.502  1.00  3.290          H  
ATOM   4111 1HG2 ILE A 253     -59.247 -19.975 -79.610  1.00  3.290          H  
ATOM   4112 2HG2 ILE A 253     -59.470 -20.984 -81.059  1.00  3.290          H  
ATOM   4113 3HG2 ILE A 253     -60.416 -21.316 -79.582  1.00  3.290          H  
ATOM   4114 1HD1 ILE A 253     -57.034 -22.051 -76.112  1.00  3.290          H  
ATOM   4115 2HD1 ILE A 253     -56.543 -23.143 -77.382  1.00  3.290          H  
ATOM   4116 3HD1 ILE A 253     -56.167 -21.462 -77.528  1.00  3.290          H  
ATOM   4117  N   ARG A 254     -59.749 -23.779 -82.003  1.00  2.300          N  
ATOM   4118  CA  ARG A 254     -59.897 -24.021 -83.424  1.00  2.490          C  
ATOM   4119  C   ARG A 254     -60.046 -22.742 -84.227  1.00  2.590          C  
ATOM   4120  O   ARG A 254     -60.388 -21.683 -83.690  1.00  2.650          O  
ATOM   4121  CB  ARG A 254     -61.084 -24.936 -83.647  1.00  3.410          C  
ATOM   4122  CG  ARG A 254     -60.906 -26.318 -83.017  1.00  3.410          C  
ATOM   4123  CD  ARG A 254     -62.095 -27.177 -83.183  1.00  3.410          C  
ATOM   4124  NE  ARG A 254     -61.911 -28.468 -82.524  1.00  3.410          N  
ATOM   4125  CZ  ARG A 254     -62.834 -29.456 -82.459  1.00  3.410          C  
ATOM   4126  NH1 ARG A 254     -64.018 -29.306 -83.019  1.00  3.410          N  
ATOM   4127  NH2 ARG A 254     -62.543 -30.584 -81.828  1.00  3.410          N  
ATOM   4128  H   ARG A 254     -60.576 -23.896 -81.412  1.00  2.760          H  
ATOM   4129  HA  ARG A 254     -59.001 -24.536 -83.774  1.00  2.990          H  
ATOM   4130 1HB  ARG A 254     -61.979 -24.486 -83.233  1.00  4.090          H  
ATOM   4131 2HB  ARG A 254     -61.253 -25.072 -84.713  1.00  4.090          H  
ATOM   4132 1HG  ARG A 254     -60.050 -26.817 -83.467  1.00  4.090          H  
ATOM   4133 2HG  ARG A 254     -60.731 -26.200 -81.945  1.00  4.090          H  
ATOM   4134 1HD  ARG A 254     -62.956 -26.680 -82.735  1.00  4.090          H  
ATOM   4135 2HD  ARG A 254     -62.276 -27.350 -84.244  1.00  4.090          H  
ATOM   4136  HE  ARG A 254     -61.017 -28.634 -82.078  1.00  4.090          H  
ATOM   4137 1HH1 ARG A 254     -64.247 -28.450 -83.501  1.00  4.090          H  
ATOM   4138 2HH1 ARG A 254     -64.700 -30.050 -82.967  1.00  4.090          H  
ATOM   4139 1HH2 ARG A 254     -61.638 -30.703 -81.398  1.00  4.090          H  
ATOM   4140 2HH2 ARG A 254     -63.225 -31.327 -81.776  1.00  4.090          H  
ATOM   4141  N   SER A 255     -59.834 -22.866 -85.534  1.00  2.720          N  
ATOM   4142  CA  SER A 255     -59.925 -21.772 -86.485  1.00  2.920          C  
ATOM   4143  C   SER A 255     -61.298 -21.122 -86.572  1.00  3.220          C  
ATOM   4144  O   SER A 255     -61.424 -19.957 -86.976  1.00  3.480          O  
ATOM   4145  CB  SER A 255     -59.569 -22.320 -87.853  1.00  4.010          C  
ATOM   4146  OG  SER A 255     -60.528 -23.256 -88.278  1.00  4.010          O  
ATOM   4147  H   SER A 255     -59.556 -23.766 -85.900  1.00  3.260          H  
ATOM   4148  HA  SER A 255     -59.207 -21.014 -86.178  1.00  3.500          H  
ATOM   4149 1HB  SER A 255     -59.515 -21.510 -88.564  1.00  4.810          H  
ATOM   4150 2HB  SER A 255     -58.584 -22.785 -87.813  1.00  4.810          H  
ATOM   4151  HG  SER A 255     -60.249 -23.538 -89.156  1.00  4.810          H  
ATOM   4152  N   ASN A 256     -62.324 -21.872 -86.172  1.00  3.370          N  
ATOM   4153  CA  ASN A 256     -63.703 -21.417 -86.182  1.00  3.690          C  
ATOM   4154  C   ASN A 256     -64.195 -20.877 -84.833  1.00  3.570          C  
ATOM   4155  O   ASN A 256     -65.379 -20.575 -84.684  1.00  3.830          O  
ATOM   4156  CB  ASN A 256     -64.585 -22.543 -86.672  1.00  5.040          C  
ATOM   4157  CG  ASN A 256     -64.575 -23.742 -85.753  1.00  5.040          C  
ATOM   4158  OD1 ASN A 256     -64.092 -23.719 -84.605  1.00  5.040          O  
ATOM   4159  ND2 ASN A 256     -65.101 -24.833 -86.259  1.00  5.040          N  
ATOM   4160  H   ASN A 256     -62.114 -22.808 -85.857  1.00  4.040          H  
ATOM   4161  HA  ASN A 256     -63.780 -20.595 -86.894  1.00  4.430          H  
ATOM   4162 1HB  ASN A 256     -65.610 -22.184 -86.767  1.00  6.050          H  
ATOM   4163 2HB  ASN A 256     -64.252 -22.854 -87.662  1.00  6.050          H  
ATOM   4164 1HD2 ASN A 256     -65.126 -25.674 -85.721  1.00  6.050          H  
ATOM   4165 2HD2 ASN A 256     -65.475 -24.824 -87.188  1.00  6.050          H  
ATOM   4166  N   GLY A 257     -63.300 -20.738 -83.855  1.00  3.220          N  
ATOM   4167  CA  GLY A 257     -63.661 -20.196 -82.551  1.00  3.150          C  
ATOM   4168  C   GLY A 257     -64.098 -21.233 -81.520  1.00  3.120          C  
ATOM   4169  O   GLY A 257     -64.283 -20.905 -80.344  1.00  3.150          O  
ATOM   4170  H   GLY A 257     -62.328 -21.025 -83.998  1.00  3.860          H  
ATOM   4171 1HA  GLY A 257     -62.794 -19.670 -82.162  1.00  3.780          H  
ATOM   4172 2HA  GLY A 257     -64.449 -19.458 -82.678  1.00  3.780          H  
ATOM   4173  N   LYS A 258     -64.278 -22.475 -81.939  1.00  3.150          N  
ATOM   4174  CA  LYS A 258     -64.679 -23.516 -81.011  1.00  3.230          C  
ATOM   4175  C   LYS A 258     -63.416 -24.027 -80.367  1.00  2.950          C  
ATOM   4176  O   LYS A 258     -62.328 -23.777 -80.887  1.00  2.740          O  
ATOM   4177  CB  LYS A 258     -65.431 -24.642 -81.715  1.00  4.490          C  
ATOM   4178  CG  LYS A 258     -66.769 -24.221 -82.314  1.00  4.490          C  
ATOM   4179  CD  LYS A 258     -67.480 -25.403 -82.963  1.00  4.490          C  
ATOM   4180  CE  LYS A 258     -68.825 -24.990 -83.555  1.00  4.490          C  
ATOM   4181  NZ  LYS A 258     -69.546 -26.145 -84.174  1.00  4.490          N  
ATOM   4182  H   LYS A 258     -64.127 -22.705 -82.923  1.00  3.780          H  
ATOM   4183  HA  LYS A 258     -65.316 -23.091 -80.234  1.00  3.880          H  
ATOM   4184 1HB  LYS A 258     -64.817 -25.039 -82.515  1.00  5.390          H  
ATOM   4185 2HB  LYS A 258     -65.613 -25.454 -81.011  1.00  5.390          H  
ATOM   4186 1HG  LYS A 258     -67.399 -23.801 -81.531  1.00  5.390          H  
ATOM   4187 2HG  LYS A 258     -66.594 -23.448 -83.066  1.00  5.390          H  
ATOM   4188 1HD  LYS A 258     -66.852 -25.804 -83.759  1.00  5.390          H  
ATOM   4189 2HD  LYS A 258     -67.642 -26.185 -82.223  1.00  5.390          H  
ATOM   4190 1HE  LYS A 258     -69.446 -24.568 -82.766  1.00  5.390          H  
ATOM   4191 2HE  LYS A 258     -68.656 -24.229 -84.318  1.00  5.390          H  
ATOM   4192 1HZ  LYS A 258     -70.427 -25.828 -84.553  1.00  5.390          H  
ATOM   4193 2HZ  LYS A 258     -68.986 -26.539 -84.917  1.00  5.390          H  
ATOM   4194 3HZ  LYS A 258     -69.718 -26.853 -83.473  1.00  5.390          H  
ATOM   4195  N   PHE A 259     -63.522 -24.717 -79.244  1.00  3.010          N  
ATOM   4196  CA  PHE A 259     -62.302 -25.239 -78.662  1.00  2.870          C  
ATOM   4197  C   PHE A 259     -62.500 -26.533 -77.896  1.00  2.970          C  
ATOM   4198  O   PHE A 259     -63.611 -26.904 -77.506  1.00  3.310          O  
ATOM   4199  CB  PHE A 259     -61.655 -24.180 -77.752  1.00  4.070          C  
ATOM   4200  CG  PHE A 259     -62.441 -23.800 -76.584  1.00  4.070          C  
ATOM   4201  CD1 PHE A 259     -62.259 -24.450 -75.374  1.00  4.070          C  
ATOM   4202  CD2 PHE A 259     -63.373 -22.784 -76.671  1.00  4.070          C  
ATOM   4203  CE1 PHE A 259     -63.003 -24.098 -74.278  1.00  4.070          C  
ATOM   4204  CE2 PHE A 259     -64.118 -22.429 -75.577  1.00  4.070          C  
ATOM   4205  CZ  PHE A 259     -63.937 -23.089 -74.378  1.00  4.070          C  
ATOM   4206  H   PHE A 259     -64.418 -24.893 -78.808  1.00  3.610          H  
ATOM   4207  HA  PHE A 259     -61.600 -25.451 -79.470  1.00  3.440          H  
ATOM   4208 1HB  PHE A 259     -60.699 -24.547 -77.394  1.00  4.890          H  
ATOM   4209 2HB  PHE A 259     -61.466 -23.281 -78.326  1.00  4.890          H  
ATOM   4210  HD1 PHE A 259     -61.513 -25.257 -75.298  1.00  4.890          H  
ATOM   4211  HD2 PHE A 259     -63.516 -22.263 -77.628  1.00  4.890          H  
ATOM   4212  HE1 PHE A 259     -62.852 -24.618 -73.333  1.00  4.890          H  
ATOM   4213  HE2 PHE A 259     -64.852 -21.628 -75.657  1.00  4.890          H  
ATOM   4214  HZ  PHE A 259     -64.529 -22.808 -73.509  1.00  4.890          H  
ATOM   4215  N   GLY A 260     -61.377 -27.203 -77.705  1.00  2.780          N  
ATOM   4216  CA  GLY A 260     -61.222 -28.428 -76.950  1.00  2.980          C  
ATOM   4217  C   GLY A 260     -59.882 -28.318 -76.249  1.00  2.780          C  
ATOM   4218  O   GLY A 260     -59.546 -27.249 -75.721  1.00  2.790          O  
ATOM   4219  H   GLY A 260     -60.532 -26.793 -78.108  1.00  3.340          H  
ATOM   4220 1HA  GLY A 260     -62.029 -28.533 -76.226  1.00  3.580          H  
ATOM   4221 2HA  GLY A 260     -61.239 -29.289 -77.616  1.00  3.580          H  
ATOM   4222  N   GLY A 261     -59.099 -29.397 -76.270  1.00  2.900          N  
ATOM   4223  CA  GLY A 261     -57.812 -29.400 -75.591  1.00  3.040          C  
ATOM   4224  C   GLY A 261     -56.991 -30.645 -75.851  1.00  2.980          C  
ATOM   4225  O   GLY A 261     -57.378 -31.535 -76.614  1.00  3.250          O  
ATOM   4226  H   GLY A 261     -59.412 -30.235 -76.738  1.00  3.480          H  
ATOM   4227 1HA  GLY A 261     -57.233 -28.543 -75.900  1.00  3.650          H  
ATOM   4228 2HA  GLY A 261     -57.965 -29.291 -74.518  1.00  3.650          H  
ATOM   4229  N   LEU A 262     -55.836 -30.658 -75.215  1.00  3.040          N  
ATOM   4230  CA  LEU A 262     -54.815 -31.668 -75.322  1.00  3.230          C  
ATOM   4231  C   LEU A 262     -54.740 -32.479 -74.054  1.00  3.600          C  
ATOM   4232  O   LEU A 262     -55.246 -32.070 -73.004  1.00  3.810          O  
ATOM   4233  CB  LEU A 262     -53.425 -31.031 -75.542  1.00  4.450          C  
ATOM   4234  CG  LEU A 262     -53.127 -30.227 -76.875  1.00  4.450          C  
ATOM   4235  CD1 LEU A 262     -53.584 -31.027 -78.082  1.00  4.450          C  
ATOM   4236  CD2 LEU A 262     -53.740 -28.841 -76.817  1.00  4.450          C  
ATOM   4237  H   LEU A 262     -55.633 -29.860 -74.619  1.00  3.650          H  
ATOM   4238  HA  LEU A 262     -55.059 -32.347 -76.136  1.00  3.880          H  
ATOM   4239 1HB  LEU A 262     -53.245 -30.360 -74.710  1.00  5.340          H  
ATOM   4240 2HB  LEU A 262     -52.686 -31.833 -75.476  1.00  5.340          H  
ATOM   4241  HG  LEU A 262     -52.073 -30.102 -76.968  1.00  5.340          H  
ATOM   4242 1HD1 LEU A 262     -53.328 -30.486 -78.988  1.00  5.340          H  
ATOM   4243 2HD1 LEU A 262     -53.085 -31.998 -78.087  1.00  5.340          H  
ATOM   4244 3HD1 LEU A 262     -54.663 -31.173 -78.045  1.00  5.340          H  
ATOM   4245 1HD2 LEU A 262     -53.509 -28.302 -77.720  1.00  5.340          H  
ATOM   4246 2HD2 LEU A 262     -54.783 -28.903 -76.715  1.00  5.340          H  
ATOM   4247 3HD2 LEU A 262     -53.340 -28.300 -75.981  1.00  5.340          H  
ATOM   4248  N   GLN A 263     -54.117 -33.637 -74.172  1.00  4.050          N  
ATOM   4249  CA  GLN A 263     -53.797 -34.484 -73.043  1.00  4.550          C  
ATOM   4250  C   GLN A 263     -53.011 -33.653 -72.033  1.00  4.420          C  
ATOM   4251  O   GLN A 263     -52.428 -32.637 -72.387  1.00  4.660          O  
ATOM   4252  CB  GLN A 263     -53.015 -35.718 -73.522  1.00  6.170          C  
ATOM   4253  CG  GLN A 263     -51.700 -35.412 -74.274  1.00  6.170          C  
ATOM   4254  CD  GLN A 263     -51.911 -35.255 -75.801  1.00  6.170          C  
ATOM   4255  OE1 GLN A 263     -52.963 -34.774 -76.250  1.00  6.170          O  
ATOM   4256  NE2 GLN A 263     -50.936 -35.669 -76.590  1.00  6.170          N  
ATOM   4257  H   GLN A 263     -53.809 -33.918 -75.101  1.00  4.860          H  
ATOM   4258  HA  GLN A 263     -54.723 -34.811 -72.572  1.00  5.460          H  
ATOM   4259 1HB  GLN A 263     -52.762 -36.342 -72.664  1.00  7.400          H  
ATOM   4260 2HB  GLN A 263     -53.644 -36.312 -74.182  1.00  7.400          H  
ATOM   4261 1HG  GLN A 263     -51.281 -34.488 -73.898  1.00  7.400          H  
ATOM   4262 2HG  GLN A 263     -50.996 -36.230 -74.108  1.00  7.400          H  
ATOM   4263 1HE2 GLN A 263     -51.029 -35.595 -77.585  1.00  7.400          H  
ATOM   4264 2HE2 GLN A 263     -50.107 -36.056 -76.192  1.00  7.400          H  
ATOM   4265  N   ASN A 264     -53.027 -34.038 -70.762  1.00  4.500          N  
ATOM   4266  CA  ASN A 264     -52.310 -33.280 -69.740  1.00  4.700          C  
ATOM   4267  C   ASN A 264     -50.924 -33.820 -69.390  1.00  5.030          C  
ATOM   4268  O   ASN A 264     -50.339 -33.428 -68.379  1.00  5.450          O  
ATOM   4269  CB  ASN A 264     -53.168 -33.213 -68.503  1.00  6.500          C  
ATOM   4270  CG  ASN A 264     -53.420 -34.580 -67.971  1.00  6.500          C  
ATOM   4271  OD1 ASN A 264     -53.423 -35.545 -68.764  1.00  6.500          O  
ATOM   4272  ND2 ASN A 264     -53.630 -34.702 -66.687  1.00  6.500          N  
ATOM   4273  H   ASN A 264     -53.529 -34.875 -70.476  1.00  5.400          H  
ATOM   4274  HA  ASN A 264     -52.169 -32.265 -70.114  1.00  5.640          H  
ATOM   4275 1HB  ASN A 264     -52.674 -32.613 -67.739  1.00  7.800          H  
ATOM   4276 2HB  ASN A 264     -54.120 -32.737 -68.739  1.00  7.800          H  
ATOM   4277 1HD2 ASN A 264     -53.803 -35.603 -66.291  1.00  7.800          H  
ATOM   4278 2HD2 ASN A 264     -53.615 -33.893 -66.100  1.00  7.800          H  
ATOM   4279  N   LYS A 265     -50.404 -34.710 -70.218  1.00  5.070          N  
ATOM   4280  CA  LYS A 265     -49.098 -35.304 -69.991  1.00  5.630          C  
ATOM   4281  C   LYS A 265     -48.542 -35.901 -71.269  1.00  5.950          C  
ATOM   4282  O   LYS A 265     -49.287 -36.177 -72.207  1.00  5.980          O  
ATOM   4283  CB  LYS A 265     -49.197 -36.377 -68.909  1.00  7.660          C  
ATOM   4284  CG  LYS A 265     -50.105 -37.552 -69.272  1.00  7.660          C  
ATOM   4285  CD  LYS A 265     -50.192 -38.558 -68.129  1.00  7.660          C  
ATOM   4286  CE  LYS A 265     -51.062 -39.749 -68.505  1.00  7.660          C  
ATOM   4287  NZ  LYS A 265     -51.166 -40.742 -67.390  1.00  7.660          N  
ATOM   4288  H   LYS A 265     -50.943 -34.979 -71.027  1.00  6.080          H  
ATOM   4289  HA  LYS A 265     -48.413 -34.523 -69.659  1.00  6.760          H  
ATOM   4290 1HB  LYS A 265     -48.205 -36.780 -68.709  1.00  9.190          H  
ATOM   4291 2HB  LYS A 265     -49.567 -35.935 -67.985  1.00  9.190          H  
ATOM   4292 1HG  LYS A 265     -51.105 -37.177 -69.494  1.00  9.190          H  
ATOM   4293 2HG  LYS A 265     -49.718 -38.055 -70.159  1.00  9.190          H  
ATOM   4294 1HD  LYS A 265     -49.189 -38.910 -67.885  1.00  9.190          H  
ATOM   4295 2HD  LYS A 265     -50.614 -38.070 -67.250  1.00  9.190          H  
ATOM   4296 1HE  LYS A 265     -52.061 -39.394 -68.756  1.00  9.190          H  
ATOM   4297 2HE  LYS A 265     -50.631 -40.242 -69.379  1.00  9.190          H  
ATOM   4298 1HZ  LYS A 265     -51.750 -41.515 -67.680  1.00  9.190          H  
ATOM   4299 2HZ  LYS A 265     -50.246 -41.088 -67.156  1.00  9.190          H  
ATOM   4300 3HZ  LYS A 265     -51.574 -40.301 -66.579  1.00  9.190          H  
ATOM   4301  N   ALA A 266     -47.236 -36.128 -71.309  1.00  6.530          N  
ATOM   4302  CA  ALA A 266     -46.666 -36.814 -72.455  1.00  7.170          C  
ATOM   4303  C   ALA A 266     -47.265 -38.234 -72.523  1.00  7.530          C  
ATOM   4304  O   ALA A 266     -47.407 -38.868 -71.476  1.00  7.460          O  
ATOM   4305  CB  ALA A 266     -45.154 -36.876 -72.350  1.00  9.780          C  
ATOM   4306  H   ALA A 266     -46.651 -35.856 -70.530  1.00  7.840          H  
ATOM   4307  HA  ALA A 266     -46.918 -36.243 -73.334  1.00  8.600          H  
ATOM   4308 1HB  ALA A 266     -44.746 -37.382 -73.226  1.00 11.740          H  
ATOM   4309 2HB  ALA A 266     -44.751 -35.867 -72.294  1.00 11.740          H  
ATOM   4310 3HB  ALA A 266     -44.876 -37.428 -71.454  1.00 11.740          H  
ATOM   4311  N   PRO A 267     -47.558 -38.790 -73.718  1.00  8.170          N  
ATOM   4312  CA  PRO A 267     -48.058 -40.139 -73.912  1.00  8.770          C  
ATOM   4313  C   PRO A 267     -47.082 -41.142 -73.310  1.00  9.240          C  
ATOM   4314  O   PRO A 267     -45.867 -40.903 -73.325  1.00  9.490          O  
ATOM   4315  CB  PRO A 267     -48.104 -40.263 -75.441  1.00 13.150          C  
ATOM   4316  CG  PRO A 267     -48.242 -38.859 -75.940  1.00 13.150          C  
ATOM   4317  CD  PRO A 267     -47.447 -38.013 -74.972  1.00 13.150          C  
ATOM   4318  HA  PRO A 267     -49.059 -40.202 -73.464  1.00 10.520          H  
ATOM   4319 1HB  PRO A 267     -47.191 -40.761 -75.806  1.00 15.790          H  
ATOM   4320 2HB  PRO A 267     -48.954 -40.884 -75.740  1.00 15.790          H  
ATOM   4321 1HG  PRO A 267     -47.863 -38.794 -76.974  1.00 15.790          H  
ATOM   4322 2HG  PRO A 267     -49.305 -38.574 -75.973  1.00 15.790          H  
ATOM   4323 1HD  PRO A 267     -46.397 -37.906 -75.285  1.00 15.790          H  
ATOM   4324 2HD  PRO A 267     -47.983 -37.061 -74.909  1.00 15.790          H  
ATOM   4325  N   PRO A 268     -47.551 -42.260 -72.744  1.00  9.640          N  
ATOM   4326  CA  PRO A 268     -46.680 -43.246 -72.176  1.00 10.310          C  
ATOM   4327  C   PRO A 268     -45.914 -43.887 -73.304  1.00 11.160          C  
ATOM   4328  O   PRO A 268     -46.358 -44.889 -73.873  1.00 11.470          O  
ATOM   4329  CB  PRO A 268     -47.668 -44.211 -71.506  1.00 15.460          C  
ATOM   4330  CG  PRO A 268     -48.949 -44.070 -72.328  1.00 15.460          C  
ATOM   4331  CD  PRO A 268     -48.973 -42.601 -72.765  1.00 15.460          C  
ATOM   4332  HA  PRO A 268     -46.007 -42.770 -71.447  1.00 12.370          H  
ATOM   4333 1HB  PRO A 268     -47.265 -45.233 -71.514  1.00 18.560          H  
ATOM   4334 2HB  PRO A 268     -47.807 -43.931 -70.452  1.00 18.560          H  
ATOM   4335 1HG  PRO A 268     -48.922 -44.766 -73.184  1.00 18.560          H  
ATOM   4336 2HG  PRO A 268     -49.823 -44.350 -71.719  1.00 18.560          H  
ATOM   4337 1HD  PRO A 268     -49.380 -42.527 -73.784  1.00 18.560          H  
ATOM   4338 2HD  PRO A 268     -49.531 -41.989 -72.040  1.00 18.560          H  
ATOM   4339  N   MET A 269     -44.715 -43.390 -73.539  1.00 11.720          N  
ATOM   4340  CA  MET A 269     -43.935 -43.906 -74.642  1.00 12.700          C  
ATOM   4341  C   MET A 269     -43.448 -45.314 -74.387  1.00 13.230          C  
ATOM   4342  O   MET A 269     -43.274 -46.095 -75.314  1.00 13.900          O  
ATOM   4343  CB  MET A 269     -42.784 -42.976 -74.994  1.00 17.390          C  
ATOM   4344  CG  MET A 269     -43.233 -41.628 -75.606  1.00 17.390          C  
ATOM   4345  SD  MET A 269     -44.373 -41.793 -77.025  1.00 17.390          S  
ATOM   4346  CE  MET A 269     -43.396 -42.648 -78.253  1.00 17.390          C  
ATOM   4347  H   MET A 269     -44.455 -42.540 -73.040  1.00 14.060          H  
ATOM   4348  HA  MET A 269     -44.582 -43.952 -75.507  1.00 15.240          H  
ATOM   4349 1HB  MET A 269     -42.213 -42.753 -74.095  1.00 20.870          H  
ATOM   4350 2HB  MET A 269     -42.108 -43.470 -75.688  1.00 20.870          H  
ATOM   4351 1HG  MET A 269     -43.741 -41.041 -74.839  1.00 20.870          H  
ATOM   4352 2HG  MET A 269     -42.357 -41.068 -75.933  1.00 20.870          H  
ATOM   4353 1HE  MET A 269     -43.995 -42.794 -79.154  1.00 20.870          H  
ATOM   4354 2HE  MET A 269     -42.512 -42.057 -78.496  1.00 20.870          H  
ATOM   4355 3HE  MET A 269     -43.093 -43.613 -77.870  1.00 20.870          H  
ATOM   4356  N   ASP A 270     -43.216 -45.696 -73.139  1.00 13.060          N  
ATOM   4357  CA  ASP A 270     -42.704 -47.049 -72.925  1.00 13.700          C  
ATOM   4358  C   ASP A 270     -43.676 -48.097 -73.469  1.00 13.860          C  
ATOM   4359  O   ASP A 270     -43.268 -49.070 -74.121  1.00 14.500          O  
ATOM   4360  CB  ASP A 270     -42.507 -47.312 -71.437  1.00 18.920          C  
ATOM   4361  CG  ASP A 270     -41.367 -46.532 -70.815  1.00 18.920          C  
ATOM   4362  OD1 ASP A 270     -40.545 -45.983 -71.522  1.00 18.920          O  
ATOM   4363  OD2 ASP A 270     -41.334 -46.482 -69.616  1.00 18.920          O  
ATOM   4364  H   ASP A 270     -43.350 -45.055 -72.367  1.00 15.670          H  
ATOM   4365  HA  ASP A 270     -41.755 -47.156 -73.448  1.00 16.440          H  
ATOM   4366 1HB  ASP A 270     -43.424 -47.068 -70.902  1.00 22.710          H  
ATOM   4367 2HB  ASP A 270     -42.321 -48.376 -71.284  1.00 22.710          H  
ATOM   4368  N   LYS A 271     -44.972 -47.866 -73.223  1.00 13.420          N  
ATOM   4369  CA  LYS A 271     -46.021 -48.770 -73.658  1.00 13.730          C  
ATOM   4370  C   LYS A 271     -46.259 -48.665 -75.150  1.00 14.500          C  
ATOM   4371  O   LYS A 271     -46.410 -49.684 -75.830  1.00 15.140          O  
ATOM   4372  CB  LYS A 271     -47.321 -48.484 -72.908  1.00 19.100          C  
ATOM   4373  CG  LYS A 271     -47.301 -48.867 -71.431  1.00 19.100          C  
ATOM   4374  CD  LYS A 271     -48.635 -48.542 -70.756  1.00 19.100          C  
ATOM   4375  CE  LYS A 271     -48.630 -48.929 -69.275  1.00 19.100          C  
ATOM   4376  NZ  LYS A 271     -49.918 -48.581 -68.604  1.00 19.100          N  
ATOM   4377  H   LYS A 271     -45.219 -47.035 -72.705  1.00 16.100          H  
ATOM   4378  HA  LYS A 271     -45.706 -49.792 -73.441  1.00 16.480          H  
ATOM   4379 1HB  LYS A 271     -47.544 -47.415 -72.979  1.00 22.920          H  
ATOM   4380 2HB  LYS A 271     -48.139 -49.018 -73.388  1.00 22.920          H  
ATOM   4381 1HG  LYS A 271     -47.101 -49.937 -71.340  1.00 22.920          H  
ATOM   4382 2HG  LYS A 271     -46.500 -48.325 -70.930  1.00 22.920          H  
ATOM   4383 1HD  LYS A 271     -48.834 -47.472 -70.843  1.00 22.920          H  
ATOM   4384 2HD  LYS A 271     -49.436 -49.084 -71.257  1.00 22.920          H  
ATOM   4385 1HE  LYS A 271     -48.465 -50.002 -69.188  1.00 22.920          H  
ATOM   4386 2HE  LYS A 271     -47.818 -48.405 -68.772  1.00 22.920          H  
ATOM   4387 1HZ  LYS A 271     -49.875 -48.852 -67.631  1.00 22.920          H  
ATOM   4388 2HZ  LYS A 271     -50.077 -47.585 -68.668  1.00 22.920          H  
ATOM   4389 3HZ  LYS A 271     -50.678 -49.071 -69.055  1.00 22.920          H  
ATOM   4390  N   LEU A 272     -46.290 -47.434 -75.664  1.00 14.570          N  
ATOM   4391  CA  LEU A 272     -46.547 -47.223 -77.075  1.00 15.410          C  
ATOM   4392  C   LEU A 272     -45.440 -47.821 -77.922  1.00 16.340          C  
ATOM   4393  O   LEU A 272     -45.714 -48.405 -78.971  1.00 16.800          O  
ATOM   4394  CB  LEU A 272     -46.686 -45.727 -77.331  1.00 21.240          C  
ATOM   4395  CG  LEU A 272     -47.944 -45.063 -76.716  1.00 21.240          C  
ATOM   4396  CD1 LEU A 272     -47.787 -43.568 -76.788  1.00 21.240          C  
ATOM   4397  CD2 LEU A 272     -49.206 -45.502 -77.471  1.00 21.240          C  
ATOM   4398  H   LEU A 272     -46.170 -46.618 -75.052  1.00 17.480          H  
ATOM   4399  HA  LEU A 272     -47.469 -47.731 -77.334  1.00 18.490          H  
ATOM   4400 1HB  LEU A 272     -45.814 -45.232 -76.928  1.00 25.490          H  
ATOM   4401 2HB  LEU A 272     -46.706 -45.559 -78.406  1.00 25.490          H  
ATOM   4402  HG  LEU A 272     -48.036 -45.349 -75.670  1.00 25.490          H  
ATOM   4403 1HD1 LEU A 272     -48.660 -43.109 -76.345  1.00 25.490          H  
ATOM   4404 2HD1 LEU A 272     -46.902 -43.274 -76.227  1.00 25.490          H  
ATOM   4405 3HD1 LEU A 272     -47.688 -43.248 -77.823  1.00 25.490          H  
ATOM   4406 1HD2 LEU A 272     -50.073 -45.018 -77.026  1.00 25.490          H  
ATOM   4407 2HD2 LEU A 272     -49.125 -45.211 -78.518  1.00 25.490          H  
ATOM   4408 3HD2 LEU A 272     -49.338 -46.577 -77.409  1.00 25.490          H  
ATOM   4409  N   ARG A 273     -44.189 -47.703 -77.465  1.00 16.750          N  
ATOM   4410  CA  ARG A 273     -43.077 -48.279 -78.192  1.00 17.750          C  
ATOM   4411  C   ARG A 273     -43.177 -49.799 -78.166  1.00 18.160          C  
ATOM   4412  O   ARG A 273     -43.156 -50.443 -79.214  1.00 18.850          O  
ATOM   4413  CB  ARG A 273     -41.761 -47.818 -77.610  1.00 24.450          C  
ATOM   4414  CG  ARG A 273     -41.443 -46.364 -77.905  1.00 24.450          C  
ATOM   4415  CD  ARG A 273     -40.148 -45.943 -77.351  1.00 24.450          C  
ATOM   4416  NE  ARG A 273     -40.146 -45.903 -75.881  1.00 24.450          N  
ATOM   4417  CZ  ARG A 273     -39.033 -45.693 -75.130  1.00 24.450          C  
ATOM   4418  NH1 ARG A 273     -37.870 -45.499 -75.729  1.00 24.450          N  
ATOM   4419  NH2 ARG A 273     -39.074 -45.678 -73.799  1.00 24.450          N  
ATOM   4420  H   ARG A 273     -44.002 -47.187 -76.604  1.00 20.100          H  
ATOM   4421  HA  ARG A 273     -43.114 -47.929 -79.216  1.00 21.300          H  
ATOM   4422 1HB  ARG A 273     -41.781 -47.948 -76.527  1.00 29.340          H  
ATOM   4423 2HB  ARG A 273     -40.962 -48.421 -77.997  1.00 29.340          H  
ATOM   4424 1HG  ARG A 273     -41.409 -46.225 -78.985  1.00 29.340          H  
ATOM   4425 2HG  ARG A 273     -42.215 -45.734 -77.491  1.00 29.340          H  
ATOM   4426 1HD  ARG A 273     -39.382 -46.646 -77.679  1.00 29.340          H  
ATOM   4427 2HD  ARG A 273     -39.914 -44.945 -77.721  1.00 29.340          H  
ATOM   4428  HE  ARG A 273     -41.037 -46.047 -75.401  1.00 29.340          H  
ATOM   4429 1HH1 ARG A 273     -37.805 -45.503 -76.734  1.00 29.340          H  
ATOM   4430 2HH1 ARG A 273     -37.039 -45.343 -75.176  1.00 29.340          H  
ATOM   4431 1HH2 ARG A 273     -39.940 -45.828 -73.257  1.00 29.340          H  
ATOM   4432 2HH2 ARG A 273     -38.233 -45.522 -73.269  1.00 29.340          H  
ATOM   4433  N   GLY A 274     -43.431 -50.390 -76.989  1.00 17.850          N  
ATOM   4434  CA  GLY A 274     -43.547 -51.842 -76.932  1.00 18.320          C  
ATOM   4435  C   GLY A 274     -44.634 -52.351 -77.885  1.00 18.670          C  
ATOM   4436  O   GLY A 274     -44.457 -53.385 -78.547  1.00 18.920          O  
ATOM   4437  H   GLY A 274     -43.458 -49.845 -76.119  1.00 21.420          H  
ATOM   4438 1HA  GLY A 274     -42.590 -52.296 -77.183  1.00 21.980          H  
ATOM   4439 2HA  GLY A 274     -43.788 -52.137 -75.910  1.00 21.980          H  
ATOM   4440  N   MET A 275     -45.745 -51.609 -77.971  1.00 18.680          N  
ATOM   4441  CA  MET A 275     -46.859 -51.944 -78.842  1.00 19.120          C  
ATOM   4442  C   MET A 275     -46.476 -51.950 -80.312  1.00 19.390          C  
ATOM   4443  O   MET A 275     -46.721 -52.940 -81.012  1.00 19.800          O  
ATOM   4444  CB  MET A 275     -47.975 -50.934 -78.617  1.00 26.590          C  
ATOM   4445  CG  MET A 275     -49.213 -51.082 -79.487  1.00 26.590          C  
ATOM   4446  SD  MET A 275     -50.354 -49.693 -79.265  1.00 26.590          S  
ATOM   4447  CE  MET A 275     -49.481 -48.352 -80.113  1.00 26.590          C  
ATOM   4448  H   MET A 275     -45.835 -50.795 -77.353  1.00 22.420          H  
ATOM   4449  HA  MET A 275     -47.210 -52.940 -78.580  1.00 22.940          H  
ATOM   4450 1HB  MET A 275     -48.292 -50.988 -77.576  1.00 31.910          H  
ATOM   4451 2HB  MET A 275     -47.576 -49.957 -78.760  1.00 31.910          H  
ATOM   4452 1HG  MET A 275     -48.937 -51.131 -80.540  1.00 31.910          H  
ATOM   4453 2HG  MET A 275     -49.732 -52.003 -79.228  1.00 31.910          H  
ATOM   4454 1HE  MET A 275     -50.082 -47.444 -80.063  1.00 31.910          H  
ATOM   4455 2HE  MET A 275     -48.518 -48.163 -79.644  1.00 31.910          H  
ATOM   4456 3HE  MET A 275     -49.326 -48.625 -81.158  1.00 31.910          H  
ATOM   4457  N   VAL A 276     -45.864 -50.863 -80.788  1.00 19.290          N  
ATOM   4458  CA  VAL A 276     -45.517 -50.809 -82.201  1.00 19.670          C  
ATOM   4459  C   VAL A 276     -44.410 -51.783 -82.557  1.00 19.950          C  
ATOM   4460  O   VAL A 276     -44.410 -52.330 -83.652  1.00 20.470          O  
ATOM   4461  CB  VAL A 276     -45.143 -49.380 -82.660  1.00 27.390          C  
ATOM   4462  CG1 VAL A 276     -46.335 -48.464 -82.467  1.00 27.390          C  
ATOM   4463  CG2 VAL A 276     -43.959 -48.842 -81.873  1.00 27.390          C  
ATOM   4464  H   VAL A 276     -45.689 -50.073 -80.157  1.00 23.150          H  
ATOM   4465  HA  VAL A 276     -46.401 -51.098 -82.766  1.00 23.600          H  
ATOM   4466  HB  VAL A 276     -44.903 -49.403 -83.719  1.00 32.860          H  
ATOM   4467 1HG1 VAL A 276     -46.086 -47.460 -82.809  1.00 32.860          H  
ATOM   4468 2HG1 VAL A 276     -47.180 -48.844 -83.038  1.00 32.860          H  
ATOM   4469 3HG1 VAL A 276     -46.599 -48.431 -81.412  1.00 32.860          H  
ATOM   4470 1HG2 VAL A 276     -43.724 -47.838 -82.210  1.00 32.860          H  
ATOM   4471 2HG2 VAL A 276     -44.235 -48.820 -80.857  1.00 32.860          H  
ATOM   4472 3HG2 VAL A 276     -43.083 -49.456 -81.984  1.00 32.860          H  
ATOM   4473  N   PHE A 277     -43.491 -52.033 -81.632  1.00 19.740          N  
ATOM   4474  CA  PHE A 277     -42.407 -52.963 -81.874  1.00 20.140          C  
ATOM   4475  C   PHE A 277     -42.875 -54.410 -81.946  1.00 20.290          C  
ATOM   4476  O   PHE A 277     -42.387 -55.174 -82.779  1.00 20.620          O  
ATOM   4477  CB  PHE A 277     -41.379 -52.862 -80.765  1.00 28.040          C  
ATOM   4478  CG  PHE A 277     -40.485 -51.632 -80.762  1.00 28.040          C  
ATOM   4479  CD1 PHE A 277     -40.065 -51.117 -79.551  1.00 28.040          C  
ATOM   4480  CD2 PHE A 277     -40.031 -51.014 -81.924  1.00 28.040          C  
ATOM   4481  CE1 PHE A 277     -39.236 -50.033 -79.496  1.00 28.040          C  
ATOM   4482  CE2 PHE A 277     -39.208 -49.923 -81.858  1.00 28.040          C  
ATOM   4483  CZ  PHE A 277     -38.812 -49.434 -80.647  1.00 28.040          C  
ATOM   4484  H   PHE A 277     -43.526 -51.536 -80.736  1.00 23.690          H  
ATOM   4485  HA  PHE A 277     -41.957 -52.724 -82.831  1.00 24.170          H  
ATOM   4486 1HB  PHE A 277     -41.904 -52.887 -79.811  1.00 33.640          H  
ATOM   4487 2HB  PHE A 277     -40.764 -53.742 -80.808  1.00 33.640          H  
ATOM   4488  HD1 PHE A 277     -40.401 -51.587 -78.630  1.00 33.640          H  
ATOM   4489  HD2 PHE A 277     -40.316 -51.392 -82.900  1.00 33.640          H  
ATOM   4490  HE1 PHE A 277     -38.913 -49.643 -78.532  1.00 33.640          H  
ATOM   4491  HE2 PHE A 277     -38.862 -49.445 -82.770  1.00 33.640          H  
ATOM   4492  HZ  PHE A 277     -38.154 -48.569 -80.601  1.00 33.640          H  
ATOM   4493  N   GLY A 278     -43.793 -54.808 -81.062  1.00 20.170          N  
ATOM   4494  CA  GLY A 278     -44.297 -56.173 -81.054  1.00 20.410          C  
ATOM   4495  C   GLY A 278     -45.342 -56.466 -82.138  1.00 21.100          C  
ATOM   4496  O   GLY A 278     -45.404 -57.588 -82.649  1.00 21.440          O  
ATOM   4497  H   GLY A 278     -44.114 -54.161 -80.335  1.00 24.200          H  
ATOM   4498 1HA  GLY A 278     -43.460 -56.859 -81.167  1.00 24.490          H  
ATOM   4499 2HA  GLY A 278     -44.734 -56.373 -80.075  1.00 24.490          H  
ATOM   4500  N   ALA A 279     -46.112 -55.450 -82.552  1.00 21.420          N  
ATOM   4501  CA  ALA A 279     -47.226 -55.634 -83.487  1.00 22.130          C  
ATOM   4502  C   ALA A 279     -46.889 -56.292 -84.839  1.00 22.700          C  
ATOM   4503  O   ALA A 279     -47.733 -57.043 -85.326  1.00 23.220          O  
ATOM   4504  CB  ALA A 279     -47.910 -54.301 -83.741  1.00 30.700          C  
ATOM   4505  H   ALA A 279     -46.012 -54.533 -82.100  1.00 25.700          H  
ATOM   4506  HA  ALA A 279     -47.947 -56.287 -82.990  1.00 26.560          H  
ATOM   4507 1HB  ALA A 279     -48.775 -54.462 -84.367  1.00 36.840          H  
ATOM   4508 2HB  ALA A 279     -48.227 -53.876 -82.790  1.00 36.840          H  
ATOM   4509 3HB  ALA A 279     -47.248 -53.602 -84.226  1.00 36.840          H  
ATOM   4510  N   PRO A 280     -45.726 -56.073 -85.492  1.00 22.730          N  
ATOM   4511  CA  PRO A 280     -45.359 -56.701 -86.740  1.00 23.370          C  
ATOM   4512  C   PRO A 280     -45.320 -58.222 -86.646  1.00 23.550          C  
ATOM   4513  O   PRO A 280     -45.408 -58.898 -87.666  1.00 24.140          O  
ATOM   4514  CB  PRO A 280     -43.968 -56.123 -87.015  1.00 35.050          C  
ATOM   4515  CG  PRO A 280     -43.952 -54.822 -86.284  1.00 35.050          C  
ATOM   4516  CD  PRO A 280     -44.757 -55.081 -85.056  1.00 35.050          C  
ATOM   4517  HA  PRO A 280     -46.066 -56.380 -87.512  1.00 28.040          H  
ATOM   4518 1HB  PRO A 280     -43.196 -56.816 -86.654  1.00 42.070          H  
ATOM   4519 2HB  PRO A 280     -43.805 -56.000 -88.096  1.00 42.070          H  
ATOM   4520 1HG  PRO A 280     -42.912 -54.532 -86.041  1.00 42.070          H  
ATOM   4521 2HG  PRO A 280     -44.364 -54.019 -86.909  1.00 42.070          H  
ATOM   4522 1HD  PRO A 280     -44.102 -55.497 -84.327  1.00 42.070          H  
ATOM   4523 2HD  PRO A 280     -45.223 -54.185 -84.743  1.00 42.070          H  
ATOM   4524  N   VAL A 281     -45.198 -58.789 -85.445  1.00 23.130          N  
ATOM   4525  CA  VAL A 281     -45.150 -60.234 -85.385  1.00 23.420          C  
ATOM   4526  C   VAL A 281     -46.507 -60.828 -85.818  1.00 24.130          C  
ATOM   4527  O   VAL A 281     -46.518 -61.643 -86.738  1.00 24.850          O  
ATOM   4528  CB  VAL A 281     -44.621 -60.729 -84.016  1.00 32.670          C  
ATOM   4529  CG1 VAL A 281     -44.766 -62.254 -83.910  1.00 32.670          C  
ATOM   4530  CG2 VAL A 281     -43.156 -60.312 -83.899  1.00 32.670          C  
ATOM   4531  H   VAL A 281     -45.162 -58.248 -84.573  1.00 27.760          H  
ATOM   4532  HA  VAL A 281     -44.412 -60.567 -86.114  1.00 28.100          H  
ATOM   4533  HB  VAL A 281     -45.155 -60.271 -83.206  1.00 39.210          H  
ATOM   4534 1HG1 VAL A 281     -44.371 -62.588 -82.952  1.00 39.210          H  
ATOM   4535 2HG1 VAL A 281     -45.813 -62.542 -83.982  1.00 39.210          H  
ATOM   4536 3HG1 VAL A 281     -44.207 -62.728 -84.718  1.00 39.210          H  
ATOM   4537 1HG2 VAL A 281     -42.760 -60.644 -82.941  1.00 39.210          H  
ATOM   4538 2HG2 VAL A 281     -42.581 -60.763 -84.707  1.00 39.210          H  
ATOM   4539 3HG2 VAL A 281     -43.085 -59.224 -83.965  1.00 39.210          H  
ATOM   4540  N   PRO A 282     -47.652 -60.554 -85.151  1.00 24.070          N  
ATOM   4541  CA  PRO A 282     -48.966 -60.946 -85.631  1.00 24.860          C  
ATOM   4542  C   PRO A 282     -49.431 -60.249 -86.930  1.00 25.630          C  
ATOM   4543  O   PRO A 282     -50.280 -60.801 -87.630  1.00 26.290          O  
ATOM   4544  CB  PRO A 282     -49.880 -60.589 -84.447  1.00 37.290          C  
ATOM   4545  CG  PRO A 282     -49.135 -59.535 -83.676  1.00 37.290          C  
ATOM   4546  CD  PRO A 282     -47.680 -59.908 -83.821  1.00 37.290          C  
ATOM   4547  HA  PRO A 282     -48.962 -62.035 -85.781  1.00 29.830          H  
ATOM   4548 1HB  PRO A 282     -50.844 -60.221 -84.827  1.00 44.750          H  
ATOM   4549 2HB  PRO A 282     -50.092 -61.488 -83.852  1.00 44.750          H  
ATOM   4550 1HG  PRO A 282     -49.358 -58.536 -84.085  1.00 44.750          H  
ATOM   4551 2HG  PRO A 282     -49.465 -59.525 -82.627  1.00 44.750          H  
ATOM   4552 1HD  PRO A 282     -47.097 -59.009 -83.773  1.00 44.750          H  
ATOM   4553 2HD  PRO A 282     -47.410 -60.625 -83.035  1.00 44.750          H  
ATOM   4554  N   LYS A 283     -48.872 -59.071 -87.290  1.00 25.630          N  
ATOM   4555  CA  LYS A 283     -49.349 -58.395 -88.503  1.00 26.430          C  
ATOM   4556  C   LYS A 283     -48.642 -58.691 -89.838  1.00 26.870          C  
ATOM   4557  O   LYS A 283     -49.288 -58.575 -90.882  1.00 27.600          O  
ATOM   4558  CB  LYS A 283     -49.337 -56.876 -88.310  1.00 36.680          C  
ATOM   4559  CG  LYS A 283     -50.360 -56.344 -87.311  1.00 36.680          C  
ATOM   4560  CD  LYS A 283     -50.324 -54.815 -87.243  1.00 36.680          C  
ATOM   4561  CE  LYS A 283     -51.348 -54.270 -86.246  1.00 36.680          C  
ATOM   4562  NZ  LYS A 283     -51.389 -52.767 -86.237  1.00 36.680          N  
ATOM   4563  H   LYS A 283     -48.212 -58.567 -86.687  1.00 30.760          H  
ATOM   4564  HA  LYS A 283     -50.388 -58.691 -88.637  1.00 31.720          H  
ATOM   4565 1HB  LYS A 283     -48.357 -56.572 -87.962  1.00 44.020          H  
ATOM   4566 2HB  LYS A 283     -49.510 -56.390 -89.268  1.00 44.020          H  
ATOM   4567 1HG  LYS A 283     -51.356 -56.671 -87.608  1.00 44.020          H  
ATOM   4568 2HG  LYS A 283     -50.142 -56.756 -86.324  1.00 44.020          H  
ATOM   4569 1HD  LYS A 283     -49.325 -54.496 -86.937  1.00 44.020          H  
ATOM   4570 2HD  LYS A 283     -50.533 -54.402 -88.228  1.00 44.020          H  
ATOM   4571 1HE  LYS A 283     -52.335 -54.648 -86.505  1.00 44.020          H  
ATOM   4572 2HE  LYS A 283     -51.086 -54.621 -85.249  1.00 44.020          H  
ATOM   4573 1HZ  LYS A 283     -52.077 -52.457 -85.565  1.00 44.020          H  
ATOM   4574 2HZ  LYS A 283     -50.490 -52.374 -85.996  1.00 44.020          H  
ATOM   4575 3HZ  LYS A 283     -51.649 -52.438 -87.157  1.00 44.020          H  
ATOM   4576  N   GLN A 284     -47.342 -59.001 -89.842  1.00 26.490          N  
ATOM   4577  CA  GLN A 284     -46.619 -59.198 -91.100  1.00 26.950          C  
ATOM   4578  C   GLN A 284     -46.486 -60.674 -91.479  1.00 27.680          C  
ATOM   4579  O   GLN A 284     -47.416 -61.259 -92.035  1.00 28.350          O  
ATOM   4580  OXT GLN A 284     -45.346 -61.124 -91.606  1.00 40.420          O  
ATOM   4581  CB  GLN A 284     -45.222 -58.579 -91.008  1.00 36.110          C  
ATOM   4582  CG  GLN A 284     -45.215 -57.103 -90.669  1.00 36.110          C  
ATOM   4583  CD  GLN A 284     -45.838 -56.238 -91.716  1.00 36.110          C  
ATOM   4584  OE1 GLN A 284     -45.448 -56.259 -92.888  1.00 36.110          O  
ATOM   4585  NE2 GLN A 284     -46.821 -55.447 -91.308  1.00 36.110          N  
ATOM   4586  H   GLN A 284     -46.817 -59.077 -88.968  1.00 31.790          H  
ATOM   4587  HA  GLN A 284     -47.170 -58.700 -91.897  1.00 32.340          H  
ATOM   4588 1HB  GLN A 284     -44.651 -59.099 -90.237  1.00 43.330          H  
ATOM   4589 2HB  GLN A 284     -44.700 -58.714 -91.953  1.00 43.330          H  
ATOM   4590 1HG  GLN A 284     -45.776 -56.969 -89.757  1.00 43.330          H  
ATOM   4591 2HG  GLN A 284     -44.184 -56.781 -90.523  1.00 43.330          H  
ATOM   4592 1HE2 GLN A 284     -47.274 -54.840 -91.955  1.00 43.330          H  
ATOM   4593 2HE2 GLN A 284     -47.109 -55.455 -90.350  1.00 43.330          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 -1546.65 162.256 1233.16 -97.3767 31.5851 66.7001 614.021 -653.688 -2.32437 -15.5165 -573.828 -58.4651 -193.151 -39.9765 -26.7828 -38.4737 0 3.71379 19.4064 172.729 226.545 -47.4381 55.9417 -107.765 4.44612 184.442 -626.49
ASN:NtermProteinFull_1 -0.97742 0.14731 1.29282 -0.20494 0.03033 0.3415 0.60209 -0.64012 -0 -0 -0.62672 0.24932 0 0 0 0 0 0.00516 0.01012 0 1.73636 0 0 -0.93687 0 0.16255 1.19149
ASP_2 -3.72691 0.25329 5.42139 -0.25123 0.06349 0.85718 2.11449 -2.2748 -0 -0 -3.22213 -0.75749 0 0 -0.57367 0 0 -0.02151 0.01077 0 1.96015 -0.79135 0 -2.3716 -0.08357 0.34262 -3.05089
VAL_3 -4.8242 0.43238 4.44572 -0.3245 0.2855 0.07542 2.29471 -2.39703 -0.01226 -0.10516 -1.93613 -0.32219 0 0 0 0 0 -0.0677 0.01437 0.19495 0 -0.1803 0 1.9342 -0.20191 0.41812 -0.27601
LYS_4 -4.06843 0.28232 4.69839 -0.29872 0.02716 0.13152 1.77922 -2.21772 -0.01318 -0.11736 -1.56638 -0.05782 0 0 0 0 0 0.06913 0.00271 1.74819 0 0.02382 0 -1.5107 -0.29738 0.3757 -1.00953
LYS_5 -5.99321 0.46099 6.34631 -0.43234 0.07922 0.2568 2.26249 -2.76008 -0.01398 -0.13221 -2.91961 -0.1981 0 0 -0.57367 0 0 -0.03123 0.0148 2.15747 0 0.01242 0 -1.5107 -0.37631 0.27845 -3.07248
GLN_6 -5.85209 0.38937 5.6966 -0.26924 0.0579 0.20663 2.49592 -2.93443 -0.01226 -0.10516 -2.14967 -0.46024 0 0 0 0 0 0.01384 0.06789 0 2.70954 -0.06596 0 -0.18838 -0.3065 0.27267 -0.43358
GLN_7 -5.29215 0.29948 5.22167 -0.26799 0.05894 0.21501 2.60638 -2.75952 -0.01318 -0.11736 -2.56584 -0.48659 0 0 0 0 0 0.02033 0.13037 0 2.7075 -0.0821 0 -0.18838 -0.22476 0.23602 -0.50217
GLN_8 -5.25216 0.33693 5.59548 -0.27085 0.05943 0.21851 2.67897 -2.80632 -0.01398 -0.13221 -2.5045 -0.49846 0 0 0 0 0 0.01545 0.11132 0 2.72647 -0.0511 0 -0.18838 -0.21085 0.20964 0.02338
MET_9 -6.08116 0.43082 5.49995 -0.33121 0.06003 0.08912 2.80568 -2.72652 -0 -0 -3.32895 -0.04162 0 0 0 0 0 0.0028 0.02794 1.76208 0 0.04419 0 0.60916 -0.09963 0.21959 -1.05772
ALA_10 -4.27913 0.2193 4.57517 -0.02132 0 0 2.46376 -2.50841 -0.00546 -0.02401 -2.26319 -0.35422 0 0 0 0 0 0.02429 0 0 0 -0.17633 0 1.8394 -0.15369 0.21064 -0.45319
ALA_11 -4.22315 0.24231 4.65955 -0.02155 0 0 2.60309 -2.46464 -0 -0 -2.05653 -0.34334 0 0 0 0 0 0.00839 0 0 0 -0.12733 0 1.8394 -0.262 0.17993 0.03414
LEU_12 -5.43173 0.2773 5.88693 -0.48561 0.23445 0.11636 2.54425 -2.7948 -0.01643 -0.15502 -2.54528 0.21082 0 0 0 0 0 0.01013 0.06036 0.32312 0 -0.29417 0 0.18072 -0.27356 0.19374 -1.95845
THR_13 -4.53011 0.2115 5.77981 -0.2011 0.10821 0.0722 2.82264 -2.64215 -0 -0 -3.508 -0.09302 0 0 0 0 0 0.04849 0.0024 0.06883 0 -0.00732 2.29814 -1.0874 -0.11459 0.22698 -0.54449
LYS_14 -7.12147 0.43062 8.32991 -0.46703 0.08613 0.33072 3.24644 -3.53251 -0 -0 -3.704 0.08462 0 0 0 0 0 -0.01352 0.07925 2.26329 0 0.06296 0 -1.5107 0.01178 0.27152 -1.15198
GLU_15 -6.04724 0.27587 6.35577 -0.21577 0.02997 0.30468 2.47433 -2.80382 -0.01643 -0.15502 -2.16198 -0.59778 0 0 0 0 0 -0.01239 0.00876 0 3.02066 -0.19884 0 -2.7348 -0.2873 0.24562 -2.5157
LYS_16 -4.51745 0.16124 5.30396 -0.30327 0.02651 0.13486 2.36514 -2.43031 -0 -0 -2.53001 -0.02539 0 0 0 0 0 -0.03598 0.01106 1.76551 0 -0.01508 0 -1.5107 -0.45286 0.1891 -1.86368
ASP_17 -5.02741 0.46546 8.31806 -0.18904 0.00048 0.61869 3.75213 -3.50769 -0.0221 -0.16065 -6.65902 -0.16718 0 0 0 -0.94302 0 0.0116 0.03421 0 3.14724 0.2586 0 -2.3716 -0.18466 0.28388 -2.34201
GLU_18 -5.36921 0.14568 7.05541 -0.36281 0.02135 0.67931 3.21775 -3.03802 -0.01366 -0.20291 -3.67676 -0.40427 0 0 0 0 0 0.07159 0.11283 0 3.37363 -0.2652 0 -2.7348 -0.24826 0.36863 -1.26971
LEU_19 -7.74785 0.59034 5.56937 -0.48603 0.21293 0.11745 2.9861 -3.21411 -0.02393 -0.15546 -2.42892 0.21341 0 0 0 0 0 -0.03495 0.21029 0.43962 0 -0.25135 0 0.18072 -0.35018 0.46354 -3.70902
SER_20 -3.93519 0.15425 5.2421 -0.02667 0 0.06214 2.50733 -2.37987 -0 -0 -3.42067 -0.61625 0 0 0 0 0 -0.01238 0.00057 0.68771 0 0.34715 0.60189 -0.77834 0.02921 0.34181 -1.1952
LYS_21 -6.71422 0.72914 9.03379 -0.44494 0.10756 0.36136 3.38618 -3.77764 -0.01072 -0.02577 -5.48152 0.44052 0 0 0 0 0 -0.04148 0.08456 2.34476 0 -0.06039 0 -1.5107 -0.01379 0.35308 -1.24023
SER_22 -5.91806 0.44542 6.15641 -0.03169 0.00013 0.02154 3.00401 -2.91872 -0.00318 -0.06577 -3.49331 -0.03064 0 0 0 0 0 -0.00081 0.0075 0.48905 0 0.30154 1.83324 -0.77834 -0.1475 0.39535 -0.73385
ILE_23 -7.37055 0.52776 5.87799 -0.49452 0.30611 0.09933 2.64317 -3.04698 -0 -0 -2.51051 0.0115 0 0 0 0 0 -0.05596 0.03942 0.55542 0 -0.49456 0 0.73287 0.01435 0.30822 -2.85693
THR_24 -4.50718 0.17902 5.4921 -0.20374 0.1257 0.0739 2.57933 -2.54188 -0.01412 -0.0724 -3.11599 -0.05759 0 0 0 0 0 -0.00564 0.01421 0.05846 0 -0.00859 2.26962 -1.0874 0.10562 0.39765 -0.31892
MET_25 -8.72939 0.84877 7.12934 -0.41826 0.12603 0.15693 3.63413 -3.5301 -0.00108 -0.00442 -2.83274 0.19163 0 0 0 0 0 0.34061 0.10553 2.49891 0 -0.12896 0 0.60916 -0.04608 0.82446 0.77447
TYR_26 -10.1212 0.88995 6.96838 -0.99748 0.06924 0.39719 3.32777 -3.86189 -0.02071 -0.11386 -2.27911 -0.3263 0 0 0 0 0 0.00491 0.08582 0 1.83175 -0.43169 0.05743 1.2797 -0.06788 0.92813 -2.37981
ARG_27 -5.31907 0.22999 5.55583 -0.44728 0.07052 0.22605 2.22107 -2.67363 -0 -0 -1.53556 0.35043 0 0 0 0 0 -0.0219 0.14253 2.11517 0 -0.08494 0 -1.2888 -0.0754 0.45614 -0.07884
SER_28 -4.01435 0.179 4.84772 -0.02741 0 0.06379 2.55731 -2.36799 -0 -0 -2.35736 -0.61855 0 0 0 0 0 -0.01529 0.00053 0.60557 0 0.34077 0.6026 -0.77834 0.14988 0.28439 -0.54774
LEU_29 -8.482 0.73599 6.05684 -0.48835 0.18703 0.11617 2.86563 -3.57979 -0 -0 -2.5765 0.22702 0 0 0 0 0 0.03979 0.14152 0.32197 0 -0.29168 0 0.18072 0.11332 0.27003 -4.1623
PHE_30 -6.06035 0.33402 5.8375 -0.81094 0.04007 0.20901 2.96061 -2.95657 -0.00108 -0.00442 -3.06418 -0.09358 0 0 0 0 0 0.04453 0.00141 0 1.75563 -0.46778 0 1.0402 -0.0663 0.3003 -1.0019
ASP_31 -4.42145 0.16886 5.70174 -0.11194 0.01357 0.34433 2.57593 -2.68139 -0.02071 -0.11386 -1.89017 -0.27876 0 0 0 0 0 0.00283 0.01332 0 1.72382 0.19295 0 -2.3716 -0.04573 0.26764 -0.93063
ALA_32 -4.65541 0.33994 4.75674 -0.02222 0 0 2.83359 -2.67473 -0 -0 -2.58116 -0.35328 0 0 0 0 0 -0.02995 0 0 0 -0.17643 0 1.8394 -0.29992 0.21535 -0.80807
ASN_33 -5.76174 0.32895 6.37415 -0.16671 0.02678 0.24457 3.31145 -3.20006 -0.00702 -0.05369 -2.97583 -0.294 0 0 -0.6749 0 0 0.14467 1e-05 0 1.42229 0.37555 0 -0.93687 -0.10865 0.30544 -1.6456
LYS_34 -4.87564 0.21308 7.04484 -0.69095 0.16484 0.62543 3.5099 -3.06458 -0 -0 -4.50756 -0.31566 0 0 0 -0.83281 0 0.03283 0.06374 3.54412 0 0.05459 0 -1.5107 -0.05741 0.3584 -0.24353
GLN_35 -5.53798 0.30261 6.88267 -0.40981 0.11554 0.27366 3.12509 -3.0462 -0 -0 -3.45434 -0.60361 0 0 0 -0.5192 0 -0.02266 0.02947 0 3.42729 0.0134 0 -0.18838 -0.15313 0.3215 0.55593
LEU_36 -6.0595 0.41697 5.81536 -0.4794 0.2335 0.11567 2.73715 -2.94003 -0.01166 -0.12583 -2.77105 0.21181 0 0 0 0 0 0.0894 0.03086 0.32578 0 -0.27089 0 0.18072 -0.21546 0.35152 -2.36508
VAL_37 -5.66856 0.48546 5.16181 -0.31436 0.22171 0.07192 2.72937 -2.78987 -0 -0 -2.20885 -0.17948 0 0 0 0 0 -0.00714 0.00049 0.05691 0 -0.31301 0 1.9342 -0.2107 0.39004 -0.64006
ASP_38 -5.28655 0.2348 7.19351 -0.10195 0.0048 0.30751 3.51832 -3.14893 -0 -0 -5.65491 -0.35844 0 0 0 -0.83281 0 0.00717 0.04726 0 1.6885 0.2022 0 -2.3716 -0.17892 0.43578 -4.29428
GLU_39 -6.19299 0.40434 7.34192 -0.21192 0.02256 0.28447 3.14483 -3.28095 -0.01166 -0.12583 -3.80741 -0.57548 0 0 0 -0.5192 0 0.02051 0.01917 0 3.02055 -0.22445 0 -2.7348 -0.37554 0.3689 -3.433
MET_40 -5.86127 0.42774 5.22257 -0.33646 0.06123 0.10415 2.64324 -2.80117 -0.01303 -0.12031 -2.57739 -0.07915 0 0 0 0 0 0.12173 0.03002 1.75717 0 0.00366 0 0.60916 -0.28459 0.30278 -0.78992
LYS_41 -4.84916 0.24824 5.1892 -0.29863 0.02454 0.12799 2.54497 -2.54341 -0 -0 -2.03519 -0.03381 0 0 0 0 0 -0.00089 0.03099 1.74746 0 -0.00736 0 -1.5107 -0.25985 0.25873 -1.36689
CYS_42 -4.70456 0.28589 5.12209 -0.04846 0 0.01588 2.68952 -2.45431 -0 -0 -2.82673 0.01204 0 0 0 0 0 0.03527 0.03581 0.2796 0 0.26813 0 3.6196 -0.06572 0.19986 2.46391
GLN_43 -5.26502 0.35909 5.83078 -0.27029 0.05499 0.21638 2.80777 -2.87278 -0.01303 -0.12031 -2.71818 -0.517 0 0 0 0 0 0.07131 0.18225 0 2.74073 -0.1274 0 -0.18838 0.00898 0.25297 0.43286
ALA_44 -4.31898 0.23388 4.55921 -0.02145 0 0 2.65155 -2.53083 -0 -0 -2.45973 -0.36301 0 0 0 0 0 0.01967 0 0 0 -0.2334 0 1.8394 -0.33677 0.32533 -0.63514
GLU_45 -5.30864 0.29765 7.17683 -0.43983 0.05717 0.87154 3.28037 -3.13813 -0 -0 -4.134 -0.46158 0 0 0 -0.6444 0 0.04408 0.00425 0 3.35759 -0.25137 0 -2.7348 -0.40735 0.28001 -2.15061
GLU_46 -5.29575 0.27428 6.859 -0.33271 0.06567 0.38097 3.05264 -2.98068 -0 -0 -3.59949 -0.57982 0 0 0 0 0 0.01852 0.01788 0 3.37633 -0.1443 0 -2.7348 -0.409 0.193 -1.83826
ALA_47 -4.84831 0.33029 5.41097 -0.02072 0 0 2.82671 -2.82811 -0.00583 -0.03674 -2.6938 -0.3433 0 0 0 0 0 -0.0204 0 0 0 -0.11376 0 1.8394 -0.27937 0.32714 -0.45581
LYS_48 -5.70509 0.28463 7.82504 -0.45597 0.13165 0.23893 3.44248 -3.33122 -0.01529 -0.14491 -5.62627 0.09914 0 0 0 -0.6444 0 0.027 0.04407 2.49758 0 -0.01909 0 -1.5107 -0.30565 0.41084 -2.7572
LEU_49 -4.98373 0.33654 5.66323 -0.46958 0.19492 0.10499 2.62324 -2.66566 -0 -0 -2.34332 0.22657 0 0 0 0 0 0.01318 0.03147 0.48895 0 -0.24652 0 0.18072 -0.32152 0.32942 -0.83711
LYS_50 -5.75061 0.27362 7.24128 -0.3134 0.03163 0.14354 3.1172 -3.11232 -0.01318 -0.12357 -4.16325 -0.03429 0 0 0 0 0 0.01912 0.02828 1.77153 0 -0.02744 0 -1.5107 -0.30092 0.27039 -2.45308
GLU_51 -5.44981 0.24441 6.74799 -0.211 0.033 0.30521 2.58579 -3.07975 -0.03452 -0.30137 -2.93363 -0.61326 0 0 0 0 0 0.05639 0.06241 0 3.00153 -0.26052 0 -2.7348 -0.48328 0.22699 -2.83822
THR_52 -5.48469 0.26901 6.76162 -0.20092 0.1221 0.07233 2.80927 -3.144 -0.00583 -0.03674 -3.11133 -0.07244 0 0 0 0 0 0.00062 0.02241 0.07685 0 -0.02184 2.26251 -1.0874 -0.22542 0.23619 -0.75769
GLN_53 -5.09405 0.25576 5.71284 -0.26795 0.05636 0.2146 2.56596 -2.75334 -0.01318 -0.12357 -2.34057 -0.49127 0 0 0 0 0 0.04738 0.13681 0 2.72988 -0.10528 0 -0.18838 -0.07773 0.2413 0.50556
LEU_54 -5.95212 0.46546 5.54743 -0.69629 0.24109 0.27872 2.88266 -2.84451 -0 -0 -2.56083 0.10042 0 0 0 0 0 0.01763 0.01593 0.90387 0 -0.24148 0 0.18072 -0.21806 0.3602 -1.51916
ARG_55 -6.28666 0.36087 7.24825 -0.76295 0.0991 0.49878 2.68297 -3.36277 -0.01923 -0.15646 -2.82035 0.32438 0 0 0 0 0 0.02286 0.01246 1.45622 0 -0.13117 0 -1.2888 -0.28805 0.43046 -1.98009
ASN_56 -4.66279 0.24389 5.37384 -0.18125 0.05802 0.27093 2.42671 -2.66159 -0.02313 -0.14749 -2.04342 -0.27471 0 0 0 0 0 0.15289 0.00125 0 1.4328 0.45733 0 -0.93687 -0.11226 0.33231 -0.29354
GLU_57 -5.55956 0.40839 5.63509 -0.35173 0.13911 0.42214 3.01039 -2.82181 -0 -0 -2.30963 -0.60662 0 0 0 -0.74979 0 -0.03274 0.0802 0 3.36499 -0.12839 0 -2.7348 -0.09768 0.2855 -2.04693
LEU_58 -5.86768 0.53206 4.52657 -0.48216 0.25117 0.1112 2.28432 -2.51946 -0 -0 -2.28535 0.23568 0 0 0 0 0 0.05358 0.02262 0.39452 0 -0.2683 0 0.18072 -0.31713 0.32918 -2.81844
LYS_59 -4.77569 0.37806 5.28793 -0.29301 0.02077 0.12357 2.89051 -2.52018 -0.02313 -0.14749 -2.48588 -0.02562 0 0 0 0 0 -0.0617 0.02479 1.69985 0 -0.04351 0 -1.5107 -0.39127 0.36357 -1.48914
ALA_60 -5.31126 0.5608 5.0641 -0.02468 0.00023 0 3.57159 -2.87979 -0 -0 -4.151 -0.39771 0 0 0 0 0 -0.08764 0 0 0 -0.17299 0 1.8394 -0.5584 0.49246 -2.05491
TYR_61 -7.68238 0.96142 4.96409 -0.62476 0.14307 0.32563 2.52013 -2.76916 -0.01461 -0.1094 -1.75877 -0.2785 0 0 0 -0.74979 0 0.1516 0.00106 0 2.58118 0.11152 0.16056 1.2797 -0.42632 0.52982 -0.6839
ASN_62 -2.64945 0.35136 3.23223 -0.2016 0.01554 0.31754 1.35623 -1.54203 -0 -0 -1.07787 -0.59827 0 0 0 0 0 -0.02339 0.01449 0 2.11292 -0.47047 0 -0.93687 -0.29392 0.32861 -0.06496
ILE_63 -4.12878 0.31708 3.48723 -0.47186 0.37258 0.0905 1.07562 -1.80092 -0.04177 -0.16472 -0.133 -0.06675 0 0 0 0 0 0.15712 0.10145 0.56663 0 -0.29837 0 0.73287 0.21627 0.30749 0.31867
ASP_64 -3.12915 0.10771 2.83531 -0.11111 0.00125 0.33772 1.31644 -1.39001 -0 -0 -1.41582 -0.33296 0 0 0 0 0 -0.05293 0.0227 0 1.94616 -0.19301 0 -2.3716 0.36388 0.30307 -1.76235
ILE_65 -5.74732 0.77117 2.57622 -0.62353 0.47268 0.12326 1.16479 -1.68858 -0.04177 -0.16472 -0.29586 0.39999 0 0 0 0 0 -0.01115 0.0047 0.91411 0 -0.67794 0 0.73287 -0.25817 0.96544 -1.3838
PRO_66 -4.02076 0.67162 3.45267 -0.12406 0.00276 0.09135 1.94151 -1.5161 -0.00416 -0.03397 -1.91985 0.22709 0 0 0 0 0 -0.0932 0.02895 0.1344 0 -1.04776 0 -2.4119 -0.61914 1.02968 -4.21087
ALA_67 -2.42391 0.14295 3.2615 -0.02202 0 0 1.72487 -1.53469 -0 -0 -2.3076 -0.36717 0 0 0 0 0 -0.05653 0 0 0 -0.31074 0 1.8394 -0.52198 0.22624 -0.34966
THR_68 -3.1547 0.19572 3.80635 -0.20157 0.15058 0.07617 1.5007 -1.76517 -0 -0 -1.69113 -0.54811 0 0 0 0 0 -0.03032 0.00129 0.08159 0 0.00966 2.31386 -1.0874 -0.1183 0.11913 -0.34164
GLN_69 -6.69608 0.46781 5.77701 -0.41469 0.16183 0.27374 2.86554 -2.85727 -0 -0 -2.14115 -0.53135 0 0 0 -1.10548 0 -0.01807 0.04151 0 3.28209 0.17073 0 -0.18838 0.10989 0.30095 -0.50136
GLN_70 -7.66918 0.52115 5.7254 -0.81269 0.44142 0.85473 2.38621 -3.03433 -0.01461 -0.1094 -2.57003 -0.9547 0 0 0 0 0 0.04454 0.03033 0 3.70368 -0.20443 0 -0.18838 -0.07019 0.4246 -1.49588
THR_71 -5.23595 0.22044 6.33663 -0.20186 0.11912 0.0732 2.82831 -2.93926 -0.00416 -0.03397 -3.40931 -0.11543 0 0 0 0 0 -0.00928 0.00028 0.07381 0 -0.0055 2.28045 -1.0874 -0.1168 0.3369 -0.88981
THR_72 -4.50662 0.20323 5.42661 -0.20622 0.13673 0.07508 2.68096 -2.61471 -0 -3e-05 -3.05569 -0.06201 0 0 0 0 0 -0.01711 0.00585 0.07904 0 0.01727 2.28979 -1.0874 0.06746 0.28513 -0.28265
HIS_D_73 -6.08289 0.30902 5.84431 -0.34759 0.00925 0.39993 2.91295 -2.97856 -0 -0 -2.96885 -0.41104 0 0 0 -1.10548 0 -0.02393 0 0 2.8756 0.01444 0 -0.45461 -0.05133 0.36218 -1.69661
ILE_74 -6.34202 0.38655 5.35642 -0.5112 0.42566 0.10483 2.7645 -2.8088 -0 -0 -2.42158 -0.00603 0 0 0 0 0 -0.06835 0.02396 0.5069 0 -0.4695 0 0.73287 -0.04811 0.40562 -1.96829
GLU_75 -5.20442 0.2387 5.75345 -0.21097 0.02312 0.28841 2.45094 -2.75814 -0 -3e-05 -2.0071 -0.59444 0 0 0 0 0 0.01174 0.01205 0 3.01368 -0.23973 0 -2.7348 -0.24808 0.30331 -1.90231
ALA_76 -3.90153 0.16406 4.39333 -0.02105 0 0 2.25224 -2.32711 -0.01714 -0.15981 -2.05945 -0.34977 0 0 0 0 0 0.02637 0 0 0 -0.16918 0 1.8394 -0.42432 0.21021 -0.54373
LEU_77 -5.46708 0.26777 5.71304 -0.48349 0.20709 0.1155 2.6436 -2.70154 -0 -0 -2.42708 0.21755 0 0 0 0 0 0.05 0.09646 0.37253 0 -0.27374 0 0.18072 -0.28515 0.23003 -1.54379
LEU_78 -6.06033 0.48891 5.17172 -0.48174 0.205 0.11054 2.71228 -2.76892 -0.01473 -0.06995 -2.70362 0.22379 0 0 0 0 0 -0.0363 0.03677 0.40952 0 -0.26355 0 0.18072 -0.26972 0.4069 -2.7227
GLU_79 -4.19038 0.18428 5.59103 -0.21083 0.02677 0.29287 2.45766 -2.49702 -0.01714 -0.15981 -2.89785 -0.58869 0 0 0 0 0 -0.01597 0.01544 0 3.01787 -0.19652 0 -2.7348 -0.38193 0.37643 -1.92858
LYS_80 -4.89169 0.20897 7.14382 -0.40696 0.04364 0.21331 3.21892 -2.97908 -0 -0 -3.95135 0.1597 0 0 0 -0.72227 0 0.01728 0.05945 2.1904 0 0.07859 0 -1.5107 -0.10353 0.32759 -0.90391
LYS_81 -5.50647 0.24508 6.15302 -0.3068 0.02899 0.13849 2.55686 -2.75509 -0.01397 -0.14115 -2.51908 0.00684 0 0 0 0 0 -0.02397 0.00882 1.74456 0 0.00032 0 -1.5107 -0.05932 0.29666 -1.65693
ILE_82 -5.89795 0.33636 5.51352 -0.5003 0.36573 0.10225 2.55681 -2.88407 -0.01403 -0.15047 -2.70314 -0.01756 0 0 0 0 0 -0.06877 0.0147 0.54829 0 -0.45693 0 0.73287 -0.20184 0.25031 -2.47423
THR_83 -4.60939 0.19303 5.58697 -0.20313 0.13542 0.07396 2.63794 -2.59716 -0.01473 -0.06995 -2.93702 -0.06582 0 0 0 0 0 -0.01958 0.01035 0.06087 0 0.0079 2.26783 -1.0874 0.07987 0.30467 -0.24535
GLU_84 -5.78634 0.38921 7.55295 -0.21864 0.03781 0.32208 3.43456 -3.29002 -0.01397 -0.14115 -4.337 -0.61231 0 0 0 -0.72227 0 -0.00398 0.06908 0 3.05736 -0.19585 0 -2.7348 -0.17344 0.25841 -3.10832
GLN_85 -5.81398 0.44767 6.37101 -0.2757 0.06334 0.22299 2.62014 -2.95847 -0.01403 -0.15047 -2.42558 -0.50014 0 0 0 0 0 -0.03402 0.12629 0 2.73375 -0.0395 0 -0.18838 -0.33554 0.2709 0.12026
ASN_86 -4.52864 0.11425 5.14997 -0.17322 0.02639 0.25974 1.92692 -2.47253 -0 -0 -1.78007 -0.32274 0 0 0 0 0 -0.00907 0.00652 0 1.42295 0.39445 0 -0.93687 -0.05554 0.28037 -0.69712
GLU_87 -4.97809 0.27225 6.77718 -0.38914 0.03289 0.76265 2.99852 -2.84496 -0.02193 -0.0931 -4.0521 -0.35962 0 0 0 -0.66916 0 -0.03698 0.01213 0 3.23054 -0.24803 0 -2.7348 -0.07452 0.34354 -2.07272
LEU_88 -5.24891 0.49896 5.25184 -0.47001 0.18522 0.11073 3.07099 -2.52478 -0 -0 -2.61821 0.22104 0 0 0 0 0 -0.01393 0.17739 0.30763 0 -0.28671 0 0.18072 -0.28401 0.38444 -1.0576
LYS_89 -5.01962 0.52111 5.41 -0.31753 0.02816 0.15791 2.23769 -2.33841 -0 -0 -2.80608 -0.0503 0 0 0 0 0 -0.1093 0.10647 1.82379 0 -0.02731 0 -1.5107 -0.425 0.37551 -1.94363
LYS_90 -6.19345 0.41114 7.55503 -0.30812 0.02721 0.1432 3.45921 -3.07136 -0 -0 -4.49393 -0.06085 0 0 0 -0.66916 0 -0.06005 0.01973 1.76273 0 -0.06008 0 -1.5107 -0.54798 0.32028 -3.27716
ARG_91 -6.91492 1.29165 5.37451 -0.72388 0.20482 0.47449 2.37641 -2.6071 -0.03111 -0.13478 -1.52374 0.64297 0 0 0 0 0 1.218 0.23061 2.71651 0 0.02062 0 -1.2888 5.39292 1.54811 8.2673
PRO_92 -6.64314 1.32271 4.16642 -0.06576 0 0.04294 2.11156 -1.9165 -0 -0 -2.75769 0.63747 0 0 0 0 0 0.17692 0.12808 0.0837 0 0.75979 0 -2.4119 6.34421 1.85059 3.82939
ARG_93 -6.16293 0.48899 6.45607 -0.68499 0.35828 0.37288 3.02388 -2.93574 -0.01957 -0.08494 -3.00755 0.51585 0 0 -1.26576 -0.77959 0 0.05399 0.01012 2.65488 0 -0.18998 0 -1.2888 0.40735 0.68311 -1.39446
ARG_94 -4.78098 0.24206 4.4492 -0.46163 0.05254 0.24666 1.31406 -1.94004 -0 -0 -1.80249 0.32798 0 0 0 0 0 -0.03825 0.1391 2.09931 0 -0.13187 0 -1.2888 -0.50752 0.47276 -1.60791
LEU_95 -5.51284 0.47951 3.08625 -0.70263 0.19446 0.29584 1.82439 -1.89853 -0.00087 -0.01335 -1.09212 0.13804 0 0 0 0 0 -0.03733 0.01088 0.99341 0 -0.24816 0 0.18072 -0.1738 0.41365 -2.06248
CYS_96 -6.75584 1.54065 4.40915 -0.05523 0 0.01582 1.30592 -2.03495 -0.01001 -0.05664 -1.57378 0.22616 0 0 0 0 0 0.16386 0.03767 0.33399 0 0.36151 0 3.6196 -0.16227 2.29512 3.66073
THR_97 -6.81201 1.71651 4.12319 -0.08692 0.02767 0.04939 2.40076 -2.18 -5e-05 -0.0005 -2.3442 -0.456 0 0 0 0 0 0.75575 0.66778 0.05573 0 1.873 2.32802 -1.0874 5.28054 3.68756 9.99884
LEU_98 -7.75039 1.92021 3.70581 -0.65223 0.34006 0.2181 2.58292 -2.34234 -0 -0 -1.50846 -0.00552 0 0 -1.14152 0 0 -0.02525 0.20389 1.42316 0 -0.2963 0 0.18072 6.99614 3.96231 7.81133
PRO_99 -5.04329 1.23271 2.66568 -0.07548 0 0.04529 0.82675 -1.12053 -0.01043 -0.04165 -0.89432 0.60248 0 0 -0.29155 0 0 -0.10031 0.01175 0.41459 0 -0.58575 0 -2.4119 1.31948 2.64397 -0.81252
ASN_100 -6.01806 0.81407 5.24068 -0.15011 0.00203 0.21791 2.48442 -2.57735 -0 -0 -1.82195 -0.22954 0 0 -0.97421 -0.77959 0 -0.01242 0.00141 0 1.83633 0.23766 0 -0.93687 0.15158 0.63934 -1.87469
TYR_101 -6.93787 0.70232 3.45984 -0.70838 0.08502 0.41781 1.80159 -2.31967 -0.0047 -0.03298 -0.16803 -0.1652 0 0 0 0 0 -0.05725 0.02209 0 2.00106 -0.27106 0.00401 1.2797 0.11823 0.87992 0.10646
THR_102 -5.35641 0.80564 3.97595 -0.17789 0.06709 0.11653 2.5044 -2.26142 -5e-05 -0.0005 -1.48888 -0.33057 0 0 0 0 0 -0.07888 0.0743 1.57015 0 0.27021 2.33643 -1.0874 -0.24436 0.82677 1.5211
LYS_103 -2.14865 0.45923 1.8431 -0.37707 0.04564 0.18405 0.12487 -0.95866 -0 -0 0.80197 0.13357 0 0 0 0 0 5e-05 0.00051 1.6189 0 0.00172 0 -1.5107 -0.33048 0.84959 0.73762
ARG_104 -3.77285 0.49281 4.56468 -0.77391 0.09961 0.60845 2.85144 -2.04846 -0.00057 -0.00233 -2.01416 0.28417 0 0 0 -1.20264 0 0.04025 0.02805 2.28624 0 0.12162 0 -1.2888 -0.1436 1.00633 1.13631
SER_105 -3.5991 0.3971 3.37206 -0.02912 0.00013 0.04556 1.51204 -1.75365 -0 -0 -0.48289 -1.03031 0 0 0 0 0 -0.09816 0.00802 0.16469 0 -0.21511 0.6036 -0.77834 -0.21578 0.61336 -1.48591
GLY_106 -1.58314 0.20524 2.06829 -4e-05 0 0 0.86865 -0.99103 -0 -0 0.3981 -0.42592 0 0 0 0 0 -0.13335 0 0 0 0.46841 0 0.83697 -0.28624 0.16539 1.59133
ASP_107 -5.89444 0.62472 6.79214 -0.11949 0.03037 0.37508 3.68083 -3.03964 -0.01166 -0.04761 -6.67653 -0.39151 0 0 0 -1.59275 0 0.02875 0.03483 0 2.68796 -0.26947 0 -2.3716 -0.30532 0.28483 -6.18051
ILE_108 -7.59596 0.933 1.7767 -0.53816 0.32113 0.14542 2.09176 -2.23751 -0 -0 -0.29653 0.04393 0 0 0 0 0 -0.01632 0.1663 3.28732 0 -0.77655 0 0.73287 -0.57284 0.61368 -1.92174
LEU_109 -6.2647 0.57944 0.78935 -0.65124 0.27249 0.16245 1.0382 -1.40016 -0.01109 -0.04528 -0.42419 0.2858 0 0 0 0 0 0.0593 0.03884 2.76746 0 -0.24866 0 0.18072 -0.2335 0.78084 -2.32394
GLY_110 -4.16825 0.22854 3.47988 -0.00059 0 0 2.25274 -2.11126 -0.01345 -0.06696 -1.63978 -0.23429 0 0 0 0 0 -0.10868 0 0 0 -1.53801 0 0.83697 0.28442 0.54832 -2.25042
LYS_111 -6.60909 0.5743 6.01103 -0.31442 0.02959 0.14411 2.79558 -2.81738 -0 -0 -4.01959 0.11897 0 0 0 -0.42131 0 -0.09931 0.27261 2.15459 0 0.0024 0 -1.5107 0.02202 0.58538 -3.08122
ILE_112 -8.45533 1.61285 2.04218 -0.7034 0.35458 0.24445 2.53433 -2.48524 -0 -0 -1.99441 0.36257 0 0 0 0 0 -0.11148 0.08425 0.82075 0 0.20566 0 0.73287 -0.38149 0.96355 -4.1733
ALA_113 -3.91115 0.66305 2.10276 -0.02623 0.00183 0 1.22815 -1.62287 -0 -0 -0.79258 -0.39581 0 0 0 0 0 -0.10424 0 0 0 -0.27169 0 1.8394 -0.31282 0.81126 -0.79093
HIS_D_114 -3.28834 0.35063 2.71351 -0.44785 0.02553 0.60072 1.18113 -1.50726 -0 -0 -1.29359 -0.27748 0 0 0 0 0 -0.04279 0.10116 0 1.54486 -0.42278 0 -0.45461 -0.40329 0.48905 -1.1314
LEU_115 -7.2415 1.17057 2.44929 -0.55245 0.32452 0.17818 1.82283 -2.05262 -0 -0 -1.61678 0.09452 0 0 0 0 0 -0.06314 0.00259 0.20243 0 -0.07189 0 0.18072 -0.44334 0.64895 -4.96713
ALA_116 -4.37521 1.24115 0.48268 -0.02009 0 0 0.42533 -1.3291 -0.0119 -0.03978 -0.46633 -0.41988 0 0 0 0 0 0.11968 0 0 0 -0.54696 0 1.8394 -0.25784 0.69416 -2.6647
GLN_117 -4.08466 0.2078 4.63351 -0.66388 0.09357 0.44281 2.5703 -2.23879 -0 -0 -3.2065 -0.26338 0 0 -1.00502 0 0 0.16448 0.03784 0 3.05454 0.23168 0 -0.18838 -0.02579 0.48791 0.24804
ILE_118 -7.05929 0.7436 1.73367 -0.59909 0.49817 0.10018 1.21253 -2.19628 -0.0119 -0.03978 -0.82952 0.55022 0 0 -1.00502 0 0 -0.08956 0.58144 0.93664 0 -0.35125 0 0.73287 -0.2915 0.55527 -4.8286
GLU_119 -5.26504 0.20915 5.16185 -0.43477 0.11085 0.88437 2.23815 -2.13794 -0 -0 -3.02336 -0.50697 0 0 0 -1.01857 0 -0.05109 0.03704 0 3.41937 -0.26325 0 -2.7348 -0.41557 0.45946 -3.33111
ASP_120 -6.77963 0.80587 8.32971 -0.20432 0.03856 0.64265 4.90133 -3.82171 -0.03815 -0.21733 -8.24965 -1.16343 0 0 -1.41714 -1.97429 0 0.0234 0.00866 0 2.33037 -0.40883 0 -2.3716 -0.05104 0.60682 -9.00973
ASP_121 -2.48122 0.24443 2.7986 -0.11242 0.00587 0.341 1.30868 -1.50468 -0.02437 -0.15543 -0.97383 -0.6 0 0 0 0 0 -0.09547 0.00458 0 1.71014 -0.0029 0 -2.3716 0.17576 0.6775 -1.05537
ARG_122 -6.08948 0.49657 7.29922 -0.73997 0.15112 0.50791 3.21667 -3.15377 -0.03077 -0.245 -2.83312 0.73928 0 0 -0.62185 -1.76667 0 -0.04214 0.14326 1.65397 0 -0.1041 0 -1.2888 -0.15451 0.49516 -2.36703
ALA_123 -5.6935 0.68775 3.02756 -0.02658 0.0023 0 2.80849 -2.48102 -0.01002 -0.07107 -2.85655 -0.41711 0 0 0 0 0 0.06334 0 0 0 0.07122 0 1.8394 -0.49316 0.37188 -3.17706
ALA_124 -4.57251 0.30965 3.18644 -0.02294 0 0 2.12575 -2.15657 -5e-05 -0.00014 -1.90794 -0.36443 0 0 0 0 0 -0.0642 0 0 0 -0.35552 0 1.8394 -0.56631 0.18692 -2.36245
MET_125 -6.73932 0.67096 3.97625 -0.72714 0.23722 0.33587 1.69874 -2.35244 -0.02437 -0.15543 -1.12621 -0.17809 0 0 0 0 0 0.00093 0.02029 2.35618 0 -0.03994 0 0.60916 -0.36674 0.23793 -1.56614
VAL_126 -7.52718 0.74677 3.31661 -0.31142 0.19935 0.06959 2.25081 -2.69502 -0 -0 -1.61323 -0.19527 0 0 0 0 0 -0.04671 0.00208 0.11914 0 -0.39087 0 1.9342 -0.05512 0.32764 -3.86865
ILE_127 -8.21242 0.63161 2.52458 -0.6213 0.4525 0.14736 2.56707 -2.51067 -0 -0 -2.37075 -0.0009 0 0 0 0 0 -0.05989 0.11681 3.30339 0 -0.42671 0 0.73287 -0.0085 0.4537 -3.28125
SER_128 -4.6384 0.24318 4.831 -0.03065 0 0.07015 2.21306 -2.43443 -0.03155 -0.22295 -2.11542 -0.56232 0 0 0 0 0 -0.02238 0.00055 0.65734 0 0.34308 0.60128 -0.77834 0.12419 0.40097 -1.35167
TRP_129 -11.6944 1.24958 5.75177 -0.74288 0.27135 0.45526 2.36534 -3.68256 -0.01528 -0.07374 -0.42019 -0.42683 0 0 0 0 0 0.4468 0.14026 0 2.67597 0.05678 0 1.6906 0.01833 0.33122 -1.60266
HIS_130 -6.90082 0.9731 5.62048 -0.83027 0.11549 0.89339 2.54927 -3.05019 -0.00213 -0.01008 -2.50973 -0.33168 0 0 -0.3039 -0.22597 0 0.0042 0.30302 0 1.81985 -0.28235 0 -0.45461 0.02 0.63073 -1.97222
LEU_131 -7.44927 0.76139 4.16826 -0.64921 0.17492 0.21415 2.09876 -2.70058 -0 -0 -1.88586 0.11162 0 0 0 0 0 0.15227 0.01417 0.96949 0 -0.25042 0 0.18072 0.01458 0.6666 -3.40841
ALA_132 -3.9314 0.52874 4.46916 -0.01246 1e-05 0 2.52716 -2.29707 -0.02152 -0.15189 -2.10154 -0.38236 0 0 0 0 0 -0.02228 0 0 0 0.37965 0 1.8394 0.81186 9.78482 11.4203
SER_133 -2.21461 0.30278 2.83021 -0.02927 0.00025 0.04733 1.28121 -1.34794 -0.02589 -0.21881 -0.19886 -0.98107 0 0 0 0 0 -0.09715 0.0018 0.1504 0 -0.34815 0.60513 -0.77834 0.67488 9.69542 9.3493
ASP_134 -5.02767 0.60184 4.48641 -0.11245 0.01192 0.34801 2.45781 -2.30666 -0.02619 -0.1562 -1.62451 -0.30905 0 0 0 0 0 -0.05054 0.0204 0 2.09164 -0.16323 0 -2.3716 -0.49196 0.32786 -2.29417
MET_135 -7.16282 1.29085 5.7228 -0.37047 0.10688 0.11908 2.78379 -2.98677 -0 -0 -2.315 -0.0133 0 0 0 0 0 -0.06824 0.18144 2.44838 0 -0.16607 0 0.60916 -0.4138 0.33677 0.10268
ASP_136 -4.92798 0.41161 6.23027 -0.11766 0.03021 0.37187 2.27436 -2.61638 -0.00376 -0.01705 -3.80173 -0.241 0 0 0 -0.42131 0 -0.01179 0.13365 0 2.35729 -0.33196 0 -2.3716 -0.59447 0.39211 -3.25533
CYS_137 -7.00356 0.47732 4.79079 -0.05597 1e-05 0.0169 2.43875 -2.53961 -0.04969 -0.32664 -2.81296 -0.33751 0 0 0 0 0 -0.0035 0 0.32521 0 0.18642 0 3.6196 -0.61424 0.52796 -1.36071
VAL_138 -9.53358 2.01619 3.32901 -0.29846 0.41694 0.05973 2.93608 -3.13423 -0.02743 -0.10647 -2.69657 0.32516 0 0 0 0 0 0.01358 0.00091 0.16372 0 -0.26281 0 1.9342 -0.38445 1.26919 -3.97928
VAL_139 -9.16485 1.44935 3.07874 -0.28197 0.24117 0.05533 3.67343 -2.8765 -0 -0 -3.66357 -0.18484 0 0 0 0 0 0.03111 0.00042 0.22427 0 -0.62772 0 1.9342 -0.38674 1.41183 -5.08633
THR_140 -8.52505 1.29412 4.67495 -0.12163 0.05412 0.09788 3.1177 -3.14065 -0.02082 -0.11058 -2.32576 -0.48814 0 0 0 0 0 0.02896 0.00836 0.18285 0 -0.29894 2.50308 -1.0874 -0.31792 0.97033 -3.50455
LEU_141 -4.46145 0.45341 3.17769 -0.65165 0.22831 0.23798 1.42267 -1.78286 -0.01252 -0.0409 -0.632 0.07377 0 0 0 0 0 -0.0478 0.12005 1.11775 0 -0.26393 0 0.18072 -0.13608 0.75941 -0.25743
THR_142 -5.60321 0.52183 5.73519 -0.17593 0.07453 0.06804 2.99235 -2.85288 -0 -0 -3.22291 0.21997 0 0 0 -0.3901 0 0.00259 0.00886 0.10444 0 -0.02103 2.40055 -1.0874 0.03987 0.81717 -0.36808
THR_143 -6.08188 0.61164 6.3025 -0.21234 0.20944 0.07883 3.53518 -3.07222 -0.01252 -0.0409 -4.51229 -0.18874 0 0 -0.84065 -0.78223 0 -0.01924 0.00261 0.14714 0 0.15412 2.36838 -1.0874 0.08636 0.73877 -2.61544
ASP_144 -4.26653 0.46552 4.64281 -0.11406 0.01174 0.35148 2.24005 -2.35066 -0 -0 -2.24933 -0.38393 0 0 0 -0.26792 0 0.04711 0.00193 0 1.71751 0.0497 0 -2.3716 -0.16746 0.35236 -2.29128
ALA_145 -5.59562 0.66662 3.82159 -0.02301 0 0 2.79879 -2.65228 -0 -0 -1.66358 -0.38139 0 0 0 0 0 -0.01056 0 0 0 -0.16394 0 1.8394 -0.39928 0.28923 -1.47406
ALA_146 -6.24749 1.02481 3.82753 -0.0215 0 0 3.0016 -2.74609 -0.00037 -0.00132 -1.59042 -0.37701 0 0 0 0 0 0.03112 0 0 0 -0.22664 0 1.8394 -0.39619 0.27747 -1.60511
ARG_147 -5.95584 0.36236 6.97977 -0.51491 0.07191 0.26581 3.2196 -3.27486 -0.00073 -0.00553 -2.9725 0.25151 0 0 0 -0.26792 0 -0.00726 0.11999 1.8987 0 -0.02973 0 -1.2888 -0.29635 0.50709 -0.93767
ALA_148 -4.35596 0.28563 4.7191 -0.02125 0 0 2.75872 -2.54097 -0.00591 -0.03295 -2.56034 -0.33956 0 0 0 0 0 -0.03605 0 0 0 -0.15962 0 1.8394 -0.22913 0.50992 -0.16895
ILE_149 -8.38728 0.89763 4.46075 -0.64337 0.41028 0.14013 3.06787 -3.00892 -4e-05 -0.00068 -3.67717 0.31725 0 0 0 0 0 -0.04978 0.06412 0.57082 0 -0.43433 0 0.73287 -0.12816 0.48156 -5.18645
TYR_150 -6.22479 0.26807 6.14525 -0.92541 0.06311 0.3291 3.06196 -3.20674 -0 -0 -3.08561 -0.28298 0 0 0 0 0 -0.00806 0.00018 0 1.76788 -0.41749 0.0005 1.2797 0.04134 0.42324 -0.77075
ASP_151 -4.08198 0.1722 5.35683 -0.10759 0.00986 0.32877 2.06359 -2.49311 -0 -0 -1.83849 -0.20789 0 0 0 0 0 -0.03178 0.03141 0 1.86843 0.15566 0 -2.3716 0.0049 0.32551 -0.81528
GLU_152 -4.69498 0.45126 4.17299 -0.42835 0.04953 0.81565 1.84216 -2.0361 -0.00543 -0.03851 -1.44563 -0.46638 0 0 0 0 0 -0.04393 0.065 0 3.31235 -0.34661 0 -2.7348 -0.35214 0.3821 -1.50182
THR_153 -8.04087 0.83396 6.68693 -0.13548 0.04465 0.07901 3.4362 -3.47851 -0.00591 -0.03295 -4.09916 -0.07753 0 0 -0.53839 0 0 -0.06723 0.07033 0.01395 0 -0.15989 4.13688 -1.0874 -0.52035 0.34861 -2.59317
GLN_154 -3.54967 0.34817 4.51514 -0.27525 0.06058 0.24228 2.19529 -2.04262 -0 -0 -1.97131 -0.7269 0 0 0 -0.9218 0 -0.10835 0.04329 0 2.8357 -0.1564 0 -0.18838 -0.3742 0.34207 0.26763
GLY_155 -2.99591 0.25866 3.29433 -5e-05 0 0 1.35984 -1.71825 -0 -0 -2.04577 -0.40657 0 0 -0.72761 0 0 -0.15193 0 0 0 -1.45065 0 0.83697 -0.65588 0.30169 -4.10114
ARG_156 -4.74634 0.39676 5.3834 -0.62744 0.11696 0.39912 2.26931 -2.31517 -0.01343 -0.05568 -2.6398 0.16774 0 0 0 -0.9218 0 -0.02447 0.02775 1.91869 0 -0.15299 0 -1.2888 -0.72566 0.27685 -2.555
GLN_157 -8.17447 1.48587 5.56456 -0.64593 0.10917 0.46499 2.34099 -2.84389 -0.02414 -0.09712 -2.45078 -0.07519 0 0 -1.67991 0 0 0.01997 0.45869 0 3.33869 0.28357 0 -0.18838 -0.09058 0.26566 -1.93821
GLN_158 -4.71194 0.31031 4.08179 -0.57193 0.08219 0.52592 2.08053 -2.10418 -0.0055 -0.02179 -2.97637 -0.42405 0 0 -0.72761 0 0 0.37937 0.12752 0 2.40446 -0.05128 0 -0.18838 -0.01749 0.39549 -1.41292
VAL_159 -7.43172 1.88091 0.20478 -0.25505 0.18413 0.0503 0.92688 -1.63152 -0 -0 -0.37004 -0.20659 0 0 0 0 0 0.10342 0.49498 0.5828 0 -0.48899 0 1.9342 -0.23783 0.86971 -3.38964
LEU_160 -7.7064 1.30635 2.0464 -0.51846 0.24791 0.15019 2.50701 -2.05827 -0.00272 -0.01567 -1.92248 0.03867 0 0 0 0 0 -0.04734 0.42048 1.06884 0 -0.2434 0 0.18072 0.38963 1.4721 -2.68644
PRO_161 -5.83289 0.79184 3.18861 -0.1991 0.05679 0.14735 1.90727 -1.68688 -0 -0 -1.43468 -0.23629 0 0 0 0 0 0.09434 0.01386 0.50193 0 0.32541 0 -2.4119 1.27176 1.15136 -2.35121
LEU_162 -9.54761 2.51751 3.27515 -0.49463 0.36739 0.11833 2.16916 -2.68696 -0.02496 -0.20238 -1.86029 0.32303 0 0 0 0 0 -0.05703 0.11125 0.57147 0 -0.17895 0 0.18072 0.78963 1.14856 -3.48062
ASP_163 -3.29476 0.13984 5.4856 -0.17512 0.00596 0.59076 2.20045 -2.2845 -0 -0 -3.57261 -1.70412 0 0 -0.84065 -0.31861 0 0.03382 0.22952 0 2.63385 -0.48937 0 -2.3716 -0.2425 1.5985 -2.37554
SER_164 -2.99759 0.21588 3.61864 -0.03529 0.03007 0.0293 1.58157 -1.58886 -0 -0 -1.75473 -0.10182 0 0 0 -0.46362 0 -0.0236 0.0221 0.64342 0 -0.12936 1.73869 -0.77834 0.08164 0.98937 1.07745
ILE_165 -7.02743 1.19552 1.18646 -0.6349 0.4908 0.12187 1.01587 -1.57766 -0 -0 -0.40982 0.55954 0 0 0 0 0 0.03493 0.02592 0.91241 0 -0.51232 0 0.73287 0.00849 0.76377 -3.11368
TYR_166 -2.25668 0.15617 1.47691 -0.88196 0.09746 0.16592 0.21942 -0.87171 -0 -0 -0.00983 -0.49025 0 0 0 0 0 0.0136 0.081 0 1.76726 -0.33347 2e-05 1.2797 0.01998 0.62967 1.0632
ARG_167 -4.38664 0.64584 3.7955 -0.5796 0.05484 0.288 1.47468 -1.59024 -0 -0 -2.44348 0.33201 0 0 0 -1.08307 0 0.03281 0.37998 2.99351 0 -0.07137 0 -1.2888 0.4708 0.5131 -0.46212
LYS_168 -1.88306 0.2928 1.83806 -0.29934 0.03143 0.13726 0.59859 -0.80962 -0 -0 -0.58664 0.05482 0 0 0 0 0 0.07789 0.00051 1.98697 0 -0.05506 0 -1.5107 -0.02394 0.45616 0.30613
THR_169 -3.49255 0.31332 1.86726 -0.10072 0.06221 0.05901 0.50101 -1.16924 -0 -0 -1.03041 -0.46186 0 0 0 0 0 -0.03315 0.04993 0.27088 0 -0.80456 2.29735 -1.0874 -0.05388 0.2013 -2.6115
LEU_170 -7.81208 1.68293 2.67586 -0.4718 0.21689 0.07604 1.67528 -2.09472 -0 -0 -1.29223 0.44734 0 0 0 0 0 0.00213 0.14309 0.30002 0 0.19878 0 0.18072 0.00044 0.98886 -3.08246
PRO_171 -3.59849 0.59701 2.67717 -0.11724 0.00067 0.08651 1.15845 -1.13341 -0.00273 -0.04366 -0.69255 0.28834 0 0 0 0 0 -0.08051 0.03497 0.10415 0 -1.19157 0 -2.4119 -0.33161 1.12451 -3.53189
ASP_172 -2.15757 0.37078 4.06662 -0.19982 0.01685 0.64556 1.47293 -1.57117 -0.00468 -0.052 -3.37957 -0.89519 0 0 0 -0.28967 0 0.03934 0.02381 0 2.25891 -0.87447 0 -2.3716 -0.23018 0.74704 -2.38408
TRP_173 -8.14652 0.62301 4.30409 -0.78685 0.00785 0.28722 2.06308 -2.43631 -0.00195 -0.00835 0.32743 -0.13594 0 0 0 0 0 -0.03633 0.00204 0 1.38201 -0.25589 0 1.6906 -0.13946 0.74248 -0.51779
LYS_174 -2.45832 0.42981 4.03883 -0.55599 0.21449 0.41233 1.25592 -1.48373 -0 -0 -3.88794 -0.13196 0 0 0 -0.28967 0 -0.02363 0.24632 1.88055 0 0.01125 0 -1.5107 -0.29576 0.55706 -1.59114
ARG_175 -5.71378 0.68169 4.17375 -0.45278 0.05459 0.2379 1.44147 -1.95001 -0 -0 -0.82384 0.4087 0 0 -1.48724 0 0 -0.02618 0.03806 2.34735 0 -0.10507 0 -1.2888 -0.41702 1.20217 -1.67905
PRO_176 -3.1402 0.41614 1.96703 -0.19805 0.00558 0.14514 0.70243 -0.93068 -0.01457 -0.04796 -1.02095 -0.03007 0 0 0 0 0 -0.01246 0.00334 0.51086 0 -0.83073 0 -2.4119 -0.47155 1.05546 -4.30315
LEU_177 -5.48382 0.99422 2.0971 -0.71905 0.33492 0.30799 1.09615 -1.53697 -0 -0 -0.52598 0.11034 0 0 0 0 0 -0.00632 0.07773 1.6971 0 -0.37474 0 0.18072 -0.3856 0.9116 -1.22462
PRO_178 -5.46731 0.88647 1.88314 -0.18871 0.0014 0.13243 0.981 -0.96364 -0 -0 -0.32553 0.09747 0 0 0 0 0 -0.01354 0.00314 0.56276 0 -0.99643 0 -2.4119 -0.42612 0.9111 -5.33426
HIS_D_179 -6.77842 0.55563 5.62052 -0.48255 0.02588 0.33897 1.78091 -2.69457 -1e-05 -0.00018 -0.72093 -0.30994 0 0 -0.45685 0 0 -0.00794 0.42018 0 1.56414 -0.07915 0 -0.45461 -0.50079 0.32559 -1.85412
PHE_180 -7.04715 1.17306 2.45596 -0.99737 0.09393 0.58048 1.87665 -1.97595 -0.0145 -0.14104 -0.39454 -0.22635 0 0 0 0 0 0.07245 0.12421 0 2.26803 -0.27737 0 1.0402 -0.31702 0.48284 -1.22349
ARG_181 -4.70949 0.39676 4.86454 -0.799 0.21751 0.59125 1.9042 -2.03813 -0.03881 -0.31006 -3.01412 -0.05723 0 0 -1.47019 -0.28797 0 0.23427 0.01133 2.54235 0 0.3129 0 -1.2888 0.80212 0.99375 -1.14281
ASN_182 -6.66389 0.74318 5.62158 -0.15632 0.01102 0.20481 2.78783 -2.83591 -0 -0 -0.84597 -0.97287 0 0 -1.50124 0 0 -0.00779 0.01399 0 1.84525 -0.19339 0 -0.93687 0.9038 1.02407 -0.95873
GLY_183 -4.56685 0.7669 4.03593 -0.0001 0 0 2.42703 -2.15469 -0 -0 -2.42524 -0.3479 0 0 -1.04439 0 0 0.05263 0 0 0 0.57673 0 0.83697 0.8188 0.4238 -0.60037
LYS_184 -4.87264 0.19278 3.83874 -0.32773 0.03436 0.16666 1.28141 -1.7798 -1e-05 -0.00018 0.1011 0.01501 0 0 0 0 0 -0.15464 0.00701 1.75489 0 -0.03002 0 -1.5107 0.69877 0.29584 -0.28914
LEU_185 -6.37228 0.87308 2.99757 -0.51818 0.28018 0.16153 1.88817 -1.97331 -0 -0 -0.28333 0.04002 0 0 0 0 0 -0.00854 0.01563 0.24056 0 0.01167 0 0.18072 -0.22251 0.43819 -2.25086
HIS_D_186 -7.8963 0.77719 5.84023 -0.70394 0.05491 0.76508 2.84135 -3.07114 -0.00981 -0.08306 -1.75407 -0.31651 0 0 0 0 0 -0.18074 0.07838 0 1.57662 0.11848 0 -0.45461 0.02034 0.66827 -1.72932
PHE_187 -5.03906 0.47511 2.23723 -0.95089 0.19131 0.46625 0.59644 -1.59816 -0 -0 -0.38225 -0.6012 0 0 0 0 0 -0.00506 0.24039 0 2.81287 0.14135 0 1.0402 0.02513 0.61195 0.26163
LYS_188 -5.6081 0.8176 3.48669 -0.42968 0.05341 0.25702 1.44171 -1.7869 -0.00256 -0.05121 -0.01899 -0.10743 0 0 0 0 0 0.08296 0.06385 2.34726 0 -0.00463 0 -1.5107 -0.23127 0.93829 -0.26269
PRO_189 -3.97567 0.52632 1.41513 -0.20254 0.00533 0.14699 0.16531 -0.60646 -0 -0 -0.07406 0.00261 0 0 0 0 0 0.02569 0.00501 0.31634 0 -0.7627 0 -2.4119 -0.25265 0.88049 -4.79677
PHE_190 -8.09724 1.13745 2.63675 -0.62128 0.12199 0.31996 1.31443 -1.89931 -0 -0 -1.61712 0.1014 0 0 0 0 0 -0.00655 0.02731 0 1.96165 -0.29528 0 1.0402 -0.30954 0.32386 -3.86132
GLY_191 -2.3126 0.15427 2.17217 -6e-05 0 0 0.70009 -0.99216 -0.01457 -0.04796 -0.79498 -0.35319 0 0 -0.88379 0 0 -0.09374 0 0 0 0.45585 0 0.83697 -0.08313 0.34276 -0.91407
ASN_192 -6.78254 1.11908 5.4334 -0.35221 0.06678 0.69005 2.10558 -2.54495 -0.00798 -0.13545 -1.04268 -0.80548 0 0 -0.60345 0 0 0.01833 0.00214 0 1.93758 -0.80123 0 -0.93687 0.11161 0.8711 -1.65721
PRO_193 -5.49268 0.89885 2.32512 -0.13758 0.00337 0.09692 0.5377 -1.09347 -0 -0 -0.22619 0.21325 0 0 0 0 0 -0.03841 0.00452 0.11879 0 -1.04877 0 -2.4119 -0.33421 0.98868 -5.59601
VAL_194 -6.97406 1.00568 1.89663 -0.37206 0.29127 0.08813 2.07762 -1.90384 -0 -0 -1.53544 0.17247 0 0 0 0 0 -0.09545 0.00995 1.24072 0 -0.02287 0 1.9342 -0.64678 0.49555 -2.3383
PHE_195 -8.76481 1.06202 4.10135 -0.5289 0.45091 0.23728 2.52996 -2.79522 -0.00139 -0.00452 -1.19915 -0.20549 0 0 0 0 0 -0.04782 0.00559 0 3.92124 0.12133 0 1.0402 -0.58797 0.60963 -0.05576
ALA_196 -6.00522 0.68868 2.8243 -0.02173 0 0 2.54624 -2.39056 -0 -0 -2.14484 -0.38649 0 0 0 0 0 0.06319 0 0 0 -0.37906 0 1.8394 -0.62346 0.59637 -3.39317
ARG_197 -7.34899 0.74433 6.65355 -0.87252 0.24186 0.61661 2.01161 -3.00831 -0.02657 -0.14632 -2.13237 0.28587 0 0 0 -1.16519 0 0.19534 0.27945 2.45683 0 -0.20954 0 -1.2888 -0.35042 0.63567 -2.4279
ASP_198 -5.28842 0.39968 5.82309 -0.11959 0.01076 0.36832 2.64008 -2.71631 -0.00139 -0.00452 -3.73788 -0.25899 0 0 0 -1.16519 0 -0.0572 0.07307 0 2.25126 -0.25117 0 -2.3716 -0.3276 0.52894 -4.20466
LEU_199 -8.60114 1.15182 2.29937 -0.72467 0.44059 0.21636 2.86682 -2.41772 -0.02553 -0.15747 -2.98758 0.23465 0 0 0 0 0 -0.02476 0.12236 2.82763 0 -0.14641 0 0.18072 -0.58016 0.43902 -4.8861
LEU_200 -6.92017 1.49029 1.56481 -0.60792 0.23365 0.1685 1.18239 -1.93305 -0.01595 -0.05494 -0.54405 0.24421 0 0 0 0 0 0.07233 0.06998 0.78248 0 -0.12059 0 0.18072 -0.03664 0.8614 -3.38253
THR_201 -3.87521 0.32135 3.9362 -0.17749 0.13552 0.06952 2.52223 -1.98445 -0 -0 -3.33321 0.26519 0 0 0 -0.73059 0 -0.0392 0.00096 0.12225 0 -0.09199 2.39772 -1.0874 0.28123 1.00623 -0.26113
PHE_202 -8.80884 1.34862 1.66927 -0.89019 0.10578 0.18691 1.86673 -1.82562 -0.02975 -0.18391 -0.62128 -0.59044 0 0 0 0 0 -0.05629 0.00086 0 2.47724 -0.07522 0 1.0402 0.30142 1.34317 -2.74132
PRO_203 -3.40491 0.88683 2.02763 -0.07437 0 0.04582 0.6345 -0.87512 -0 -0 0.21296 0.61132 0 0 0 0 0 -0.14824 0.02216 0.20844 0 -0.4757 0 -2.4119 0.31965 1.70559 -0.71533
ASP_204 -3.22042 0.39368 2.88363 -0.12704 0.05905 0.40426 0.79637 -1.45058 -0 -0 -0.06331 -0.21215 0 0 0 0 0 0.59647 0.05174 0 3.19183 -0.33122 0 -2.3716 0.26843 1.08173 1.95085
ASN_205 -2.07716 0.1237 2.34694 -0.2023 0.07061 0.35358 0.67657 -1.1542 -0.01491 -0.1599 -0.2605 -1.00613 0 0 0 0 0 -0.05726 0.02722 0 1.93852 -1.04805 0 -0.93687 -0.21007 0.672 -0.91821
ILE_206 -7.00219 0.75666 3.40383 -0.47782 0.36013 0.10687 2.85679 -2.29275 -0 -0 -1.55439 -0.01664 0 0 0 0 0 -0.05029 0.04884 0.4298 0 -0.62673 0 0.73287 -0.68056 0.68802 -3.31759
GLU_207 -3.6526 0.12603 4.36876 -0.43921 0.12457 1.34734 1.90627 -2.03951 -0.05698 -0.43575 -2.06943 -2.99272 0 0 0 0 0 -0.07145 0.0213 0 3.78233 -0.33058 0 -2.7348 -0.5909 0.45378 -3.28357
HIS_208 -6.68317 1.27334 4.81082 -0.46611 0.00124 0.56516 2.01616 -2.69173 -0.0473 -0.3903 -1.10707 -1.14963 0 0 0 0 0 0.0016 0.26616 0 2.55238 -0.06499 0 -0.45461 -0.41253 0.47492 -1.50567
CYS_209 -8.32316 0.81637 3.92248 -0.04001 0 0.01684 2.63773 -2.45092 -0 -0 -1.96152 -0.31038 0 0 0 0 0 0.25081 0.00428 0.36107 0 0.40101 0 3.6196 -0.04754 0.47359 -0.62974
GLU_210 -4.80765 0.22006 5.69509 -0.20872 0.02775 0.28681 2.37062 -2.66392 -0.02137 -0.1953 -2.12162 -0.61138 0 0 0 0 0 0.08679 0.00608 0 3.02894 -0.29285 0 -2.7348 -0.24402 0.3957 -1.78377
THR_211 -5.42518 0.47519 5.47618 -0.20393 0.11091 0.07437 2.84469 -2.77998 -0 -0 -3.03386 -0.15404 0 0 0 0 0 0.31714 0.01704 0.12138 0 0.02675 2.33327 -1.0874 -0.28868 0.48903 -0.68713
VAL_212 -9.09394 1.43673 3.44168 -0.32972 0.29298 0.07541 3.17025 -3.00789 -0 -0 -2.20456 -0.11576 0 0 0 0 0 -0.012 0.06321 0.05611 0 -0.27224 0 1.9342 -0.04986 0.73318 -3.88221
PHE_213 -9.4384 1.07744 4.56992 -0.60848 0.08546 0.29589 3.33011 -3.16014 -0 -0 -2.87291 -0.05506 0 0 0 0 0 0.56392 0.005 0 2.45982 0.17706 0 1.0402 -0.17131 0.78781 -1.91368
GLY_214 -4.2962 0.44189 5.10359 -5e-05 0 0 2.67 -2.62557 -0 -0 -1.83869 -0.41906 0 0 0 0 0 -0.01582 0 0 0 0.10504 0 0.83697 0.49083 0.51738 0.97032
MET_215 -7.84308 1.0207 3.62658 -0.55757 0.37394 0.10429 2.03432 -2.25704 -0 -0 -0.95647 -0.16348 0 0 0 0 0 -0.02372 0.22371 2.16963 0 0.01222 0 0.60916 0.66245 0.47365 -0.49074
LEU_216 -7.35632 0.74052 2.75014 -0.51303 0.20175 0.12715 2.16315 -2.22789 -0 -0 -1.5718 0.22954 0 0 -0.3039 0 0 -0.03928 0.09656 0.3717 0 -0.26125 0 0.18072 0.09313 0.77453 -4.54458
LEU_217 -9.40305 1.21658 3.69099 -0.51645 0.22804 0.1498 3.09104 -3.02179 -0 -0 -1.95848 0.12632 0 0 0 0 0 -0.06267 0.00478 0.3497 0 0.17335 0 0.18072 0.22095 0.89655 -4.63362
GLY_218 -4.67129 0.56096 4.73672 -5e-05 0 0 3.15604 -2.4249 -0 -0 -2.4696 -0.41713 0 0 0 0 0 0.03921 0 0 0 0.26513 0 0.83697 0.21889 0.57731 0.40826
ASP_219 -5.48935 0.529 6.78994 -0.26751 0.12601 0.90617 2.55515 -3.0655 -0.02663 -0.18959 -1.53552 -3.58175 0 0 0 -1.08307 0 -0.06371 0.12021 0 2.55734 -0.38677 0 -2.3716 -0.22379 0.54669 -4.15427
THR_220 -6.69686 1.11527 4.86055 -0.23772 0.3129 0.08904 2.79812 -2.98029 -0.04225 -0.26456 -2.16762 -1.03692 0 0 0 -0.22597 0 0.01076 0.3505 0.69895 0 -0.0112 2.30586 -1.0874 -0.29562 0.7883 -1.71618
ILE_221 -8.83283 1.65467 0.91873 -0.57467 0.6178 0.16253 1.51646 -1.90446 -0.0385 -0.20028 -1.09829 -0.14171 0 0 0 0 0 0.01005 0.08451 0.46048 0 -0.17439 0 0.73287 -0.12503 0.78074 -6.15132
ILE_222 -7.0342 0.88784 1.53483 -0.5963 0.46049 0.15606 1.33807 -1.84513 -0 -0 -1.36836 -0.01852 0 0 0 0 0 -0.04953 0.21159 1.87376 0 -0.77347 0 0.73287 -0.36264 0.7264 -4.12625
LEU_223 -9.18623 1.70793 2.9002 -0.51626 0.23037 0.12972 2.23935 -2.635 -0.00941 -0.03406 -2.16026 0.08325 0 0 0 0 0 -0.0045 1.12631 1.47739 0 0.02891 0 0.18072 -0.26507 0.77435 -3.93227
ASP_224 -3.97638 0.12699 4.48397 -0.11193 0.00715 0.34272 1.02515 -1.78993 -0.01069 -0.09553 -1.59659 -0.31179 0 0 0 -0.44788 0 -0.04837 0.06645 0 1.71407 0.10933 0 -2.3716 -0.19181 0.55037 -2.5263
ASN_225 -6.18043 0.4208 6.33788 -0.34289 0.06705 0.63923 3.07648 -3.2236 -0.01353 -0.15157 -2.63057 -0.48927 0 0 -0.64814 -0.94302 0 0.00632 0.01094 0 1.77145 -0.21291 0 -0.93687 -0.15856 0.41252 -3.18869
LEU_226 -6.33677 0.49242 3.28653 -0.70226 0.18933 0.29741 1.58936 -2.36267 -0 -0 -1.07857 0.08376 0 0 0 0 0 -0.03474 0.03297 1.03846 0 -0.26373 0 0.18072 -0.11915 0.49284 -3.21409
ASP_227 -4.23557 0.28855 4.89723 -0.1065 0.01046 0.32408 1.86256 -2.40669 -0 -0 -1.09292 -0.26397 0 0 0 0 0 0.05594 0.00041 0 1.7286 0.26767 0 -2.3716 -0.24103 0.31031 -0.97246
ALA_228 -5.4329 0.43205 4.10568 -0.02176 0 0 2.74247 -2.66281 -0 -0 -2.29458 -0.3787 0 0 -0.64814 0 0 0.01031 0 0 0 -0.2737 0 1.8394 -0.32759 0.22166 -2.68862
ALA_229 -6.97117 1.06879 3.40217 -0.02163 0 0 2.98775 -2.90436 -0.00991 -0.10148 -1.88762 -0.36305 0 0 0 0 0 0.02544 0 0 0 -0.22587 0 1.8394 -0.43381 0.26836 -3.32699
ASN_230 -6.43499 0.36958 6.80727 -0.16975 0.02587 0.24621 3.35555 -3.34138 -0 -0 -2.89196 -0.33744 0 0 0 -0.98883 0 0.04478 0.00345 0 1.45622 0.36152 0 -0.93687 -0.16084 0.36591 -2.22569
HIS_231 -6.25977 0.40395 5.70623 -0.36938 0.00508 0.4137 2.01191 -2.72341 -0.02162 -0.10698 -0.85621 -0.36865 0 0 0 0 0 0.0362 0.0822 0 2.36483 0.01678 0 -0.45461 -0.04748 0.3441 0.17686
TYR_232 -8.48615 0.82369 3.02677 -0.91631 0.05796 0.39277 2.43999 -2.33773 -0.00798 -0.13545 -1.18941 -0.26855 0 0 0 0 0 -0.01739 0.07534 0 1.86723 -0.26733 0.16349 1.2797 -0.0895 0.31252 -3.27634
ARG_233 -7.57481 0.74879 6.10102 -0.7923 0.16807 0.51719 2.52882 -2.94401 -0 -0 -2.14483 0.36185 0 0 0 -0.98883 0 0.03865 0.03105 2.50429 0 -0.11011 0 -1.2888 -0.24117 0.62503 -2.46009
LYS_234 -3.7042 0.33316 4.74095 -0.38214 0.04368 0.18508 2.0864 -2.10241 -0.05082 -0.24389 -1.47796 0.59862 0 0 0 0 0 0.0884 0.06503 1.78035 0 0.05327 0 -1.5107 -0.35817 0.57605 0.7207
GLU_235 -3.00286 0.19587 2.74294 -0.49486 0.24518 1.5794 0.65946 -1.19028 -0.03466 -0.16092 -0.34836 -2.43203 0 0 0 0 0 -0.08827 0.05832 0 4.57347 -0.07164 0 -2.7348 -0.40377 0.26368 -0.64412
VAL_236 -2.81349 0.22619 0.93678 -0.29567 0.17762 0.06924 0.41197 -0.94019 -0.05104 -0.25931 1.2456 -0.45192 0 0 0 0 0 0.00805 0.0008 0.2502 0 -0.49127 0 1.9342 -0.16716 0.21207 0.00268
VAL_237 -1.90318 0.06905 0.68201 -0.30155 0.21761 0.0692 0.0016 -0.48606 -0.02528 -0.142 1.09449 -0.35776 0 0 0 0 0 -0.02661 0.0005 0.23244 0 -0.5016 0 1.9342 0.17894 0.15819 0.89421
LYS_238 -3.32632 0.14093 2.32353 -0.43571 0.06862 0.25366 0.47755 -1.05759 -0.08524 -0.4852 0.02905 -0.20444 0 0 0 0 0 0.04275 0.02046 1.90841 0 0.29917 0 -1.5107 0.20211 0.20671 -1.13225
ILE_239 -1.83375 0.1556 0.99793 -0.50217 0.43607 0.1295 0.01295 -0.47873 -0 -0 -0.09266 -0.24197 0 0 0 0 0 0.06097 0.02345 0.30578 0 0.02827 0 0.73287 0.28156 0.37016 0.38584
THR_240 -3.07681 0.18661 2.36513 -0.18801 0.09457 0.06502 0.94484 -1.20751 -0.00891 -0.08389 -1.14759 -0.89343 0 0 -0.18171 0 0 -0.03886 0.01077 0.59607 0 -0.61634 2.30195 -1.0874 0.36447 0.35623 -1.24481
HIS_241 -2.88524 0.21858 1.63948 -0.38791 0.00082 0.45366 0.70986 -0.91091 -0 -0 -1.31389 -0.22252 0 0 -0.18171 0 0 0.08299 0.03118 0 2.72246 -0.07075 0 -0.45461 0.11666 0.16038 -0.29148
CYS_242 -4.06358 0.98516 2.97223 -0.02974 0 0.01178 1.46702 -1.36271 -0 -0 -1.59474 -0.16849 0 0 0 0 0 0.07582 0.03479 0.24549 0 -0.14099 0 3.6196 2.06078 1.12051 5.23295
PRO_243 -3.7529 0.59515 2.01163 -0.12822 0.00041 0.09397 0.51817 -0.96587 -0 -0 -0.28802 0.22743 0 0 0 0 0 0.05441 0.0093 0.19068 0 -1.13443 0 -2.4119 1.78471 1.29711 -1.89837
THR_244 -4.0884 0.36479 2.31953 -0.15048 0.05177 0.0557 1.07318 -1.61219 -0.04445 -0.2785 -0.79233 0.00607 0 0 0 0 0 0.01653 0.00407 0.06735 0 0.03929 2.30306 -1.0874 -0.50451 0.47858 -1.77835
LEU_245 -9.0187 1.39818 2.2323 -0.49417 0.18931 0.11678 2.85477 -2.42597 -0 -0 -2.59338 0.07701 0 0 0 0 0 0.00957 0.7971 0.73649 0 -0.25543 0 0.18072 -0.21112 0.7078 -5.69874
LEU_246 -7.88651 0.74055 2.65629 -0.43024 0.14232 0.09467 2.51133 -2.42619 -0.00654 -0.05101 -2.6976 0.06683 0 0 0 0 0 0.00873 0.21346 1.49638 0 -0.14552 0 0.18072 -0.17004 0.72853 -4.97383
THR_247 -7.93121 1.03954 5.95408 -0.1123 0.14246 0.07715 3.43041 -3.42082 -0 -0 -4.00177 -0.73473 0 0 -0.34077 -0.62109 0 0.0288 0.17553 0.08951 0 -0.52514 2.37308 -1.0874 -0.2004 0.57518 -5.0899
ARG_248 -6.48041 0.20808 7.02135 -0.52142 0.03475 0.27146 2.28179 -3.01384 -0.02617 -0.18981 -2.446 0.17697 0 0 0 -0.6555 0 -0.09597 0.21488 2.42331 0 -0.19274 0 -1.2888 -0.35339 0.68635 -1.94512
ASP_249 -1.76532 0.16353 2.61595 -0.12556 0.03535 0.39407 0.44048 -1.12998 -0.00695 -0.03452 -0.10003 -0.24089 0 0 0 0 0 -0.05355 0.00213 0 2.45983 -0.39795 0 -2.3716 -0.6481 0.53299 -0.2301
GLY_250 -3.58333 0.32825 3.61524 -5e-05 0 0 2.0752 -1.95384 -0 -0 -2.80655 -0.34733 0 0 0 0 0 -0.17617 0 0 0 -1.51905 0 0.83697 -0.59891 0.62649 -3.50309
ASP_251 -5.77695 0.45191 5.8774 -0.10451 5e-05 0.30512 2.73007 -2.82295 -0 -0 -4.32967 -0.63169 0 0 -0.34077 -0.62109 0 0.0073 0.1979 0 3.56891 0.12753 0 -2.3716 -0.28124 0.83699 -3.17729
ARG_252 -7.1893 0.64229 4.98939 -0.69282 0.13601 0.43498 2.49389 -2.7723 -0.01905 -0.0845 -2.61146 0.17066 0 0 0 0 0 0.02354 0.14983 2.53218 0 0.00477 0 -1.2888 0.2556 0.53168 -2.29341
ILE_253 -8.72117 0.92808 2.89673 -0.55757 0.56082 0.15365 2.70877 -2.48663 -0 -0 -2.65518 0.04593 0 0 0 0 0 0.08686 0.14064 3.03172 0 -0.74755 0 0.73287 0.08234 0.5753 -3.22439
ARG_254 -5.3913 0.29844 5.14214 -0.44279 0.06871 0.2242 2.15062 -2.39508 -0.00377 -0.01076 -2.08353 0.47579 0 0 0 0 0 0.03402 0.06788 1.98817 0 0.00997 0 -1.2888 -0.33105 0.53656 -0.95058
SER_255 -3.65183 0.49276 3.4294 -0.02898 3e-05 0.04491 1.66469 -1.6884 -0 -0 -1.19871 -1.05674 0 0 0 0 0 -0.08727 0.00747 0.17283 0 -0.13595 0.60137 -0.77834 -0.4069 0.31196 -2.3077
ASN_256 -3.856 0.29101 3.80212 -0.34669 0.09373 0.63089 1.5156 -1.72727 -0.00335 -0.02407 -0.27661 -1.03987 0 0 -0.74374 0 0 -0.01118 0.02188 0 2.58923 -0.44928 0 -0.93687 -0.74883 0.29288 -0.92643
GLY_257 -2.81025 0.15272 2.97159 -6e-05 0 0 1.11695 -1.53735 -0.00336 -0.01449 -1.05856 -0.37758 0 0 0 0 0 -0.13273 0 0 0 -1.50085 0 0.83697 -0.88342 0.25444 -2.98597
LYS_258 -4.31424 0.25606 4.58003 -0.29274 0.03052 0.12766 2.06833 -2.00702 -0.00671 -0.03857 -2.15922 0.10266 0 0 -0.74374 0 0 -0.0093 0.00685 1.83333 0 -0.00716 0 -1.5107 -0.53252 0.40229 -2.21418
PHE_259 -4.50828 0.39329 1.00551 -1.02385 0.10892 0.59794 0.83939 -1.02826 -0 -0 -0.49375 -0.16171 0 0 0 0 0 -0.00865 0.00034 0 1.49772 -0.50238 0 1.0402 -0.21377 0.58752 -1.86981
GLY_260 -2.28336 0.02239 2.63714 -0.0009 0 0 1.80095 -1.2986 -0 -0 -1.95793 -0.22757 0 0 0 0 0 -0.05284 0 0 0 -1.11683 0 0.83697 0.6847 0.50195 -0.45394
GLY_261 -2.43862 0.26755 1.14615 -0.00143 0 0 0.37232 -0.87644 -0 -0 -0.62445 -0.34912 0 0 0 0 0 -0.04437 0 0 0 -1.15405 0 0.83697 1.08592 0.41364 -1.36595
LEU_262 -7.09623 0.96569 1.97008 -0.63574 0.53839 0.13554 1.50695 -1.78656 -0 -0 -1.72734 0.32207 0 0 0 0 0 0.17984 0.42673 1.4811 0 -0.21231 0 0.18072 0.2466 0.69397 -2.81052
GLN_263 -4.93468 0.48797 3.53564 -0.77017 0.29962 1.21843 1.58692 -1.79078 -0.0198 -0.15558 0.0335 -2.06534 0 0 0 0 0 0.02944 0.26185 0 3.96186 0.38955 0 -0.18838 0.16982 0.64637 2.69625
ASN_264 -2.05161 0.06922 1.53024 -0.3601 0.09197 0.70699 0.24233 -0.76936 -0 -0 0.08539 -1.8026 0 0 0 0 0 -0.06828 0.10891 0 2.5633 -0.60842 0 -0.93687 -0.19395 0.32229 -1.07056
LYS_265 -3.67966 0.19327 3.29502 -0.46629 0.0911 0.30038 0.98812 -1.45582 -0.0198 -0.15558 -0.29787 -0.25677 0 0 0 0 0 0.02402 0.00536 1.92197 0 0.25919 0 -1.5107 -0.19984 0.21223 -0.75166
ALA_266 -2.38879 0.36512 1.42711 -0.02454 7e-05 0 0.37703 -0.76077 -0 -0 0.06161 -0.23254 0 0 0 0 0 -0.03413 0 0 0 -0.07324 0 1.8394 -0.23897 0.82095 1.13832
PRO_267 -3.41339 0.67895 2.0826 -0.12717 0.00077 0.09332 1.09856 -0.90069 -0 -0 -0.30079 0.23347 0 0 0 0 0 -0.08015 0.02129 0.14911 0 -1.0841 0 -2.4119 -0.57738 1.56285 -2.97464
PRO_268 -3.86022 0.32233 2.90771 -0.19096 0.05364 0.1408 1.39413 -1.231 -0 -0 -0.98298 -0.1334 0 0 0 0 0 0.02209 0.00225 0.39767 0 -0.28511 0 -2.4119 0.79586 1.34883 -1.71027
MET_269 -5.85104 0.52733 4.91651 -0.72208 0.19624 0.20054 2.30047 -2.25836 -0.01197 -0.06545 -2.27302 -0.00573 0 0 0 0 0 -0.05208 0.10034 0.92851 0 -0.13379 0 0.60916 0.84721 0.86687 0.11966
ASP_270 -3.19074 0.17718 4.30863 -0.10887 0.00716 0.32963 1.65825 -1.93929 -0 -0 -2.31962 -0.38096 0 0 0 -0.47058 0 -0.03433 0.02702 0 1.70109 0.24292 0 -2.3716 -0.20725 0.42447 -2.1469
LYS_271 -3.71761 0.19361 4.29242 -0.29775 0.02586 0.13101 1.66868 -1.92669 -0 -0 -1.02808 -0.04997 0 0 0 0 0 -0.03153 0.00181 1.89898 0 -0.09201 0 -1.5107 -0.11934 0.13743 -0.42387
LEU_272 -7.051 0.50093 4.4077 -0.49173 0.24066 0.11692 2.68747 -2.5484 -0 -0 -1.76644 0.22468 0 0 0 0 0 0.07138 0.16336 0.31725 0 -0.28841 0 0.18072 -0.20681 0.15731 -3.2844
ARG_273 -7.32559 0.7789 7.03203 -0.61977 0.08309 0.39486 3.82524 -3.51271 -0.00264 -0.01749 -4.22258 0.54834 0 0 0 -0.47058 0 0.03329 0.02557 2.53557 0 0.01119 0 -1.2888 -0.18661 0.50013 -1.87855
GLY_274 -3.18793 0.11224 3.96238 -4e-05 0 0 1.73506 -1.99626 -0.01197 -0.06545 -2.00444 -0.4271 0 0 0 0 0 -0.06273 0 0 0 0.4778 0 0.83697 0.21945 0.46621 0.05419
MET_275 -5.14696 0.37772 4.28114 -0.51238 0.24782 0.03895 2.57343 -2.45397 -0 -0 -2.33337 -0.03219 0 0 0 0 0 -0.0013 0.07798 1.94617 0 0.09438 0 0.60916 0.58207 0.25313 0.6018
VAL_276 -6.2142 0.94317 2.86986 -0.26769 0.13857 0.04436 2.1795 -2.37083 -0 -0 -1.30342 0.3486 0 0 0 0 0 -0.0349 0.00752 0.74807 0 0.04775 0 1.9342 0.24932 0.39852 -0.28161
PHE_277 -9.32315 1.05099 3.58892 -0.53786 0.25642 0.23656 1.44339 -2.46787 -0.00918 -0.04168 -1.52725 -0.06378 0 0 0 0 0 -0.00044 0.00054 0 3.02933 -0.01609 0 1.0402 -0.13163 0.53054 -2.94206
GLY_278 -3.00403 0.33028 3.31373 -5e-05 0 0 1.95096 -1.59076 -0.00264 -0.01749 -2.37385 -0.38068 0 0 0 0 0 -0.0216 0 0 0 0.75872 0 0.83697 0.23141 0.55251 0.58348
ALA_279 -4.50413 0.86119 4.23922 -0.02349 1e-05 0 2.49664 -2.19714 -0 -0 -1.89726 -0.34047 0 0 0 0 0 0.04388 0 0 0 -0.41916 0 1.8394 0.95135 1.62809 2.67813
PRO_280 -6.54388 1.23701 4.13785 -0.07874 0 0.04763 1.79698 -1.8038 -0 -0 -1.44006 0.62734 0 0 0 0 0 -0.18196 0.00435 0.43679 0 -0.53676 0 -2.4119 0.49362 1.69352 -2.52199
VAL_281 -3.52538 0.81323 3.10162 -0.29889 0.13412 0.06208 1.54826 -1.6175 -0 -0 -0.7528 -0.10898 0 0 0 0 0 0.48993 0.00206 0.00315 0 -0.33636 0 1.9342 5.54618 1.70416 8.69908
PRO_282 -3.13991 0.71623 1.84278 -0.08586 6e-05 0.05304 0.51028 -0.79581 -0 -0 -0.20507 0.68343 0 0 0 0 0 -0.09637 0.00692 0.43972 0 -0.10734 0 -2.4119 5.55525 1.91682 4.88227
LYS_283 -3.71898 0.18096 3.03077 -0.3122 0.02971 0.1579 1.1744 -1.43109 -0 -0 -0.37273 -0.09107 0 0 0 0 0 -0.04943 0.09695 1.95077 0 -0.16818 0 -1.5107 -0.22857 1.04307 -0.21844
GLN:CtermProteinFull_284 -2.71364 0.09361 3.01187 -0.65218 0.10091 0.82288 1.378 -1.28946 -0.01172 -0.05104 -0.9559 -0.47416 0 0 0 0 0 0 0.03579 0 2.79939 0 0 -0.18838 -0.04751 0.69148 2.54994
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 27140 DOMAINID 26331 MODEL 5 T1032
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 145.346 tmscore: 0.43670 3l51A_203 prob: 99.95 ident: 14.97
ATOM      1  N   ASN A   1       2.233  44.358  85.214  1.00 51.120          N  
ATOM      2  CA  ASN A   1       1.044  43.616  84.805  1.00 51.370          C  
ATOM      3  C   ASN A   1       0.575  42.663  85.899  1.00 51.050          C  
ATOM      4  O   ASN A   1       1.371  41.903  86.456  1.00 50.780          O  
ATOM      5  CB  ASN A   1       1.308  42.841  83.517  1.00 71.820          C  
ATOM      6  CG  ASN A   1       1.518  43.742  82.302  1.00 71.820          C  
ATOM      7  OD1 ASN A   1       0.863  44.799  82.180  1.00 71.820          O  
ATOM      8  ND2 ASN A   1       2.406  43.352  81.423  1.00 71.820          N  
ATOM      9 1H   ASN A   1       2.338  45.176  84.630  1.00 61.340          H  
ATOM     10 2H   ASN A   1       2.133  44.646  86.177  1.00 61.340          H  
ATOM     11 3H   ASN A   1       3.051  43.773  85.124  1.00 61.340          H  
ATOM     12  HA  ASN A   1       0.235  44.326  84.628  1.00 61.640          H  
ATOM     13 1HB  ASN A   1       2.193  42.218  83.646  1.00 86.180          H  
ATOM     14 2HB  ASN A   1       0.469  42.167  83.319  1.00 86.180          H  
ATOM     15 1HD2 ASN A   1       2.587  43.906  80.608  1.00 86.180          H  
ATOM     16 2HD2 ASN A   1       2.909  42.497  81.558  1.00 86.180          H  
ATOM     17  N   ASP A   2      -0.727  42.696  86.191  1.00 51.100          N  
ATOM     18  CA  ASP A   2      -1.343  41.802  87.175  1.00 50.870          C  
ATOM     19  C   ASP A   2      -1.132  40.378  86.713  1.00 50.220          C  
ATOM     20  O   ASP A   2      -1.074  40.141  85.504  1.00 49.550          O  
ATOM     21  CB  ASP A   2      -2.851  42.052  87.301  1.00 71.310          C  
ATOM     22  CG  ASP A   2      -3.505  41.341  88.534  1.00 71.310          C  
ATOM     23  OD1 ASP A   2      -3.654  41.989  89.537  1.00 71.310          O  
ATOM     24  OD2 ASP A   2      -3.845  40.152  88.470  1.00 71.310          O  
ATOM     25  H   ASP A   2      -1.323  43.360  85.714  1.00 61.320          H  
ATOM     26  HA  ASP A   2      -0.860  41.939  88.145  1.00 61.040          H  
ATOM     27 1HB  ASP A   2      -3.030  43.123  87.388  1.00 85.570          H  
ATOM     28 2HB  ASP A   2      -3.351  41.716  86.396  1.00 85.570          H  
ATOM     29  N   VAL A   3      -1.049  39.423  87.636  1.00 50.460          N  
ATOM     30  CA  VAL A   3      -0.865  38.048  87.199  1.00 49.920          C  
ATOM     31  C   VAL A   3      -2.009  37.589  86.294  1.00 49.280          C  
ATOM     32  O   VAL A   3      -1.777  36.780  85.396  1.00 48.580          O  
ATOM     33  CB  VAL A   3      -0.701  37.089  88.399  1.00 70.100          C  
ATOM     34  CG1 VAL A   3      -2.017  36.912  89.179  1.00 70.100          C  
ATOM     35  CG2 VAL A   3      -0.190  35.740  87.885  1.00 70.100          C  
ATOM     36  H   VAL A   3      -1.109  39.660  88.619  1.00 60.550          H  
ATOM     37  HA  VAL A   3       0.061  38.005  86.628  1.00 59.900          H  
ATOM     38  HB  VAL A   3       0.027  37.518  89.085  1.00 84.120          H  
ATOM     39 1HG1 VAL A   3      -1.843  36.251  90.026  1.00 84.120          H  
ATOM     40 2HG1 VAL A   3      -2.365  37.882  89.544  1.00 84.120          H  
ATOM     41 3HG1 VAL A   3      -2.783  36.469  88.548  1.00 84.120          H  
ATOM     42 1HG2 VAL A   3      -0.037  35.065  88.724  1.00 84.120          H  
ATOM     43 2HG2 VAL A   3      -0.910  35.303  87.206  1.00 84.120          H  
ATOM     44 3HG2 VAL A   3       0.757  35.887  87.359  1.00 84.120          H  
ATOM     45  N   LYS A   4      -3.235  38.087  86.511  1.00 49.530          N  
ATOM     46  CA  LYS A   4      -4.343  37.684  85.658  1.00 49.000          C  
ATOM     47  C   LYS A   4      -4.050  38.109  84.229  1.00 48.330          C  
ATOM     48  O   LYS A   4      -4.195  37.319  83.292  1.00 47.620          O  
ATOM     49  CB  LYS A   4      -5.653  38.288  86.160  1.00 68.810          C  
ATOM     50  CG  LYS A   4      -6.068  37.769  87.548  1.00 68.810          C  
ATOM     51  CD  LYS A   4      -7.432  38.322  88.035  1.00 68.810          C  
ATOM     52  CE  LYS A   4      -7.390  39.837  88.393  1.00 68.810          C  
ATOM     53  NZ  LYS A   4      -6.477  40.127  89.560  1.00 68.810          N  
ATOM     54  H   LYS A   4      -3.397  38.760  87.275  1.00 59.440          H  
ATOM     55  HA  LYS A   4      -4.424  36.596  85.676  1.00 58.800          H  
ATOM     56 1HB  LYS A   4      -5.537  39.366  86.214  1.00 82.570          H  
ATOM     57 2HB  LYS A   4      -6.453  38.073  85.452  1.00 82.570          H  
ATOM     58 1HG  LYS A   4      -6.133  36.681  87.500  1.00 82.570          H  
ATOM     59 2HG  LYS A   4      -5.295  38.023  88.269  1.00 82.570          H  
ATOM     60 1HD  LYS A   4      -8.180  38.168  87.257  1.00 82.570          H  
ATOM     61 2HD  LYS A   4      -7.742  37.766  88.920  1.00 82.570          H  
ATOM     62 1HE  LYS A   4      -7.054  40.409  87.537  1.00 82.570          H  
ATOM     63 2HE  LYS A   4      -8.398  40.158  88.654  1.00 82.570          H  
ATOM     64 1HZ  LYS A   4      -6.478  41.119  89.762  1.00 82.570          H  
ATOM     65 2HZ  LYS A   4      -6.773  39.621  90.376  1.00 82.570          H  
ATOM     66 3HZ  LYS A   4      -5.511  39.847  89.307  1.00 82.570          H  
ATOM     67  N   LYS A   5      -3.646  39.369  84.068  1.00 48.560          N  
ATOM     68  CA  LYS A   5      -3.299  39.906  82.765  1.00 47.990          C  
ATOM     69  C   LYS A   5      -2.159  39.110  82.141  1.00 47.370          C  
ATOM     70  O   LYS A   5      -2.197  38.828  80.944  1.00 46.650          O  
ATOM     71  CB  LYS A   5      -2.913  41.382  82.861  1.00 67.410          C  
ATOM     72  CG  LYS A   5      -2.605  42.029  81.514  1.00 67.410          C  
ATOM     73  CD  LYS A   5      -2.252  43.495  81.664  1.00 67.410          C  
ATOM     74  CE  LYS A   5      -1.876  44.121  80.321  1.00 67.410          C  
ATOM     75  NZ  LYS A   5      -1.364  45.507  80.485  1.00 67.410          N  
ATOM     76  H   LYS A   5      -3.581  39.958  84.884  1.00 58.270          H  
ATOM     77  HA  LYS A   5      -4.169  39.816  82.112  1.00 57.590          H  
ATOM     78 1HB  LYS A   5      -3.721  41.938  83.330  1.00 80.900          H  
ATOM     79 2HB  LYS A   5      -2.030  41.484  83.493  1.00 80.900          H  
ATOM     80 1HG  LYS A   5      -1.766  41.518  81.059  1.00 80.900          H  
ATOM     81 2HG  LYS A   5      -3.467  41.926  80.855  1.00 80.900          H  
ATOM     82 1HD  LYS A   5      -3.108  44.032  82.073  1.00 80.900          H  
ATOM     83 2HD  LYS A   5      -1.430  43.595  82.354  1.00 80.900          H  
ATOM     84 1HE  LYS A   5      -1.106  43.518  79.845  1.00 80.900          H  
ATOM     85 2HE  LYS A   5      -2.756  44.141  79.680  1.00 80.900          H  
ATOM     86 1HZ  LYS A   5      -1.117  45.894  79.588  1.00 80.900          H  
ATOM     87 2HZ  LYS A   5      -2.059  46.090  80.926  1.00 80.900          H  
ATOM     88 3HZ  LYS A   5      -0.522  45.442  81.081  1.00 80.900          H  
ATOM     89  N   GLN A   6      -1.137  38.757  82.941  1.00 47.680          N  
ATOM     90  CA  GLN A   6       0.007  38.018  82.413  1.00 47.180          C  
ATOM     91  C   GLN A   6      -0.416  36.658  81.872  1.00 46.550          C  
ATOM     92  O   GLN A   6       0.049  36.238  80.806  1.00 45.850          O  
ATOM     93  CB  GLN A   6       1.057  37.766  83.498  1.00 66.250          C  
ATOM     94  CG  GLN A   6       1.812  38.978  84.001  1.00 66.250          C  
ATOM     95  CD  GLN A   6       2.749  38.589  85.137  1.00 66.250          C  
ATOM     96  OE1 GLN A   6       3.327  37.494  85.096  1.00 66.250          O  
ATOM     97  NE2 GLN A   6       2.902  39.444  86.143  1.00 66.250          N  
ATOM     98  H   GLN A   6      -1.156  39.056  83.922  1.00 57.220          H  
ATOM     99  HA  GLN A   6       0.449  38.595  81.602  1.00 56.620          H  
ATOM    100 1HB  GLN A   6       0.574  37.305  84.354  1.00 79.500          H  
ATOM    101 2HB  GLN A   6       1.788  37.053  83.124  1.00 79.500          H  
ATOM    102 1HG  GLN A   6       2.401  39.396  83.187  1.00 79.500          H  
ATOM    103 2HG  GLN A   6       1.108  39.716  84.371  1.00 79.500          H  
ATOM    104 1HE2 GLN A   6       3.507  39.214  86.904  1.00 79.500          H  
ATOM    105 2HE2 GLN A   6       2.406  40.342  86.157  1.00 79.500          H  
ATOM    106  N   GLN A   7      -1.313  35.979  82.594  1.00 46.810          N  
ATOM    107  CA  GLN A   7      -1.805  34.678  82.175  1.00 46.320          C  
ATOM    108  C   GLN A   7      -2.584  34.796  80.868  1.00 45.660          C  
ATOM    109  O   GLN A   7      -2.417  33.965  79.966  1.00 44.980          O  
ATOM    110  CB  GLN A   7      -2.684  34.092  83.281  1.00 65.040          C  
ATOM    111  CG  GLN A   7      -1.910  33.679  84.538  1.00 65.040          C  
ATOM    112  CD  GLN A   7      -2.829  33.344  85.702  1.00 65.040          C  
ATOM    113  OE1 GLN A   7      -4.030  33.627  85.646  1.00 65.040          O  
ATOM    114  NE2 GLN A   7      -2.277  32.752  86.753  1.00 65.040          N  
ATOM    115  H   GLN A   7      -1.614  36.364  83.498  1.00 56.170          H  
ATOM    116  HA  GLN A   7      -0.955  34.021  82.010  1.00 55.580          H  
ATOM    117 1HB  GLN A   7      -3.424  34.836  83.577  1.00 78.050          H  
ATOM    118 2HB  GLN A   7      -3.221  33.225  82.905  1.00 78.050          H  
ATOM    119 1HG  GLN A   7      -1.333  32.787  84.303  1.00 78.050          H  
ATOM    120 2HG  GLN A   7      -1.240  34.475  84.834  1.00 78.050          H  
ATOM    121 1HE2 GLN A   7      -2.839  32.514  87.546  1.00 78.050          H  
ATOM    122 2HE2 GLN A   7      -1.298  32.542  86.757  1.00 78.050          H  
ATOM    123  N   GLN A   8      -3.395  35.855  80.742  1.00 45.880          N  
ATOM    124  CA  GLN A   8      -4.161  36.084  79.525  1.00 45.370          C  
ATOM    125  C   GLN A   8      -3.232  36.359  78.348  1.00 44.730          C  
ATOM    126  O   GLN A   8      -3.446  35.832  77.253  1.00 44.060          O  
ATOM    127  CB  GLN A   8      -5.108  37.265  79.722  1.00 63.720          C  
ATOM    128  CG  GLN A   8      -6.252  37.000  80.689  1.00 63.720          C  
ATOM    129  CD  GLN A   8      -7.017  38.263  81.010  1.00 63.720          C  
ATOM    130  OE1 GLN A   8      -6.553  39.359  80.681  1.00 63.720          O  
ATOM    131  NE2 GLN A   8      -8.174  38.126  81.645  1.00 63.720          N  
ATOM    132  H   GLN A   8      -3.521  36.480  81.549  1.00 55.060          H  
ATOM    133  HA  GLN A   8      -4.742  35.190  79.306  1.00 54.440          H  
ATOM    134 1HB  GLN A   8      -4.541  38.112  80.102  1.00 76.470          H  
ATOM    135 2HB  GLN A   8      -5.529  37.559  78.762  1.00 76.470          H  
ATOM    136 1HG  GLN A   8      -6.939  36.294  80.228  1.00 76.470          H  
ATOM    137 2HG  GLN A   8      -5.859  36.585  81.610  1.00 76.470          H  
ATOM    138 1HE2 GLN A   8      -8.715  38.935  81.880  1.00 76.470          H  
ATOM    139 2HE2 GLN A   8      -8.509  37.215  81.891  1.00 76.470          H  
ATOM    140  N   MET A   9      -2.178  37.155  78.580  1.00 44.970          N  
ATOM    141  CA  MET A   9      -1.213  37.464  77.538  1.00 44.460          C  
ATOM    142  C   MET A   9      -0.533  36.196  77.064  1.00 43.860          C  
ATOM    143  O   MET A   9      -0.380  35.984  75.855  1.00 43.170          O  
ATOM    144  CB  MET A   9      -0.175  38.457  78.056  1.00 62.450          C  
ATOM    145  CG  MET A   9      -0.699  39.870  78.294  1.00 62.450          C  
ATOM    146  SD  MET A   9       0.472  40.925  79.212  1.00 62.450          S  
ATOM    147  CE  MET A   9       1.780  41.239  78.042  1.00 62.450          C  
ATOM    148  H   MET A   9      -2.079  37.591  79.502  1.00 53.960          H  
ATOM    149  HA  MET A   9      -1.740  37.902  76.693  1.00 53.350          H  
ATOM    150 1HB  MET A   9       0.221  38.095  79.002  1.00 74.940          H  
ATOM    151 2HB  MET A   9       0.652  38.507  77.354  1.00 74.940          H  
ATOM    152 1HG  MET A   9      -0.891  40.336  77.330  1.00 74.940          H  
ATOM    153 2HG  MET A   9      -1.637  39.836  78.831  1.00 74.940          H  
ATOM    154 1HE  MET A   9       2.533  41.876  78.504  1.00 74.940          H  
ATOM    155 2HE  MET A   9       2.242  40.302  77.741  1.00 74.940          H  
ATOM    156 3HE  MET A   9       1.371  41.742  77.164  1.00 74.940          H  
ATOM    157  N   ALA A  10      -0.115  35.344  78.009  1.00 44.150          N  
ATOM    158  CA  ALA A  10       0.546  34.105  77.648  1.00 43.660          C  
ATOM    159  C   ALA A  10      -0.364  33.213  76.826  1.00 43.040          C  
ATOM    160  O   ALA A  10       0.077  32.633  75.830  1.00 42.370          O  
ATOM    161  CB  ALA A  10       0.976  33.366  78.896  1.00 61.320          C  
ATOM    162  H   ALA A  10      -0.231  35.582  79.000  1.00 52.980          H  
ATOM    163  HA  ALA A  10       1.422  34.349  77.051  1.00 52.390          H  
ATOM    164 1HB  ALA A  10       1.490  32.449  78.620  1.00 73.580          H  
ATOM    165 2HB  ALA A  10       1.643  34.001  79.479  1.00 73.580          H  
ATOM    166 3HB  ALA A  10       0.094  33.127  79.492  1.00 73.580          H  
ATOM    167  N   ALA A  11      -1.640  33.119  77.214  1.00 43.290          N  
ATOM    168  CA  ALA A  11      -2.571  32.286  76.477  1.00 42.800          C  
ATOM    169  C   ALA A  11      -2.760  32.785  75.056  1.00 42.150          C  
ATOM    170  O   ALA A  11      -2.722  31.996  74.107  1.00 41.490          O  
ATOM    171  CB  ALA A  11      -3.908  32.259  77.186  1.00 60.120          C  
ATOM    172  H   ALA A  11      -1.952  33.588  78.074  1.00 51.950          H  
ATOM    173  HA  ALA A  11      -2.161  31.279  76.433  1.00 51.360          H  
ATOM    174 1HB  ALA A  11      -4.596  31.614  76.643  1.00 72.140          H  
ATOM    175 2HB  ALA A  11      -3.770  31.883  78.199  1.00 72.140          H  
ATOM    176 3HB  ALA A  11      -4.311  33.272  77.228  1.00 72.140          H  
ATOM    177  N   LEU A  12      -2.901  34.104  74.899  1.00 42.370          N  
ATOM    178  CA  LEU A  12      -3.090  34.685  73.583  1.00 41.870          C  
ATOM    179  C   LEU A  12      -1.855  34.504  72.729  1.00 41.290          C  
ATOM    180  O   LEU A  12      -1.963  34.229  71.531  1.00 40.640          O  
ATOM    181  CB  LEU A  12      -3.425  36.170  73.722  1.00 58.820          C  
ATOM    182  CG  LEU A  12      -4.809  36.506  74.342  1.00 58.820          C  
ATOM    183  CD1 LEU A  12      -4.863  37.995  74.631  1.00 58.820          C  
ATOM    184  CD2 LEU A  12      -5.941  36.103  73.380  1.00 58.820          C  
ATOM    185  H   LEU A  12      -2.930  34.711  75.726  1.00 50.840          H  
ATOM    186  HA  LEU A  12      -3.906  34.162  73.093  1.00 50.240          H  
ATOM    187 1HB  LEU A  12      -2.664  36.625  74.360  1.00 70.580          H  
ATOM    188 2HB  LEU A  12      -3.371  36.632  72.740  1.00 70.580          H  
ATOM    189  HG  LEU A  12      -4.932  35.969  75.278  1.00 70.580          H  
ATOM    190 1HD1 LEU A  12      -5.824  38.243  75.081  1.00 70.580          H  
ATOM    191 2HD1 LEU A  12      -4.063  38.257  75.325  1.00 70.580          H  
ATOM    192 3HD1 LEU A  12      -4.741  38.554  73.706  1.00 70.580          H  
ATOM    193 1HD2 LEU A  12      -6.899  36.355  73.832  1.00 70.580          H  
ATOM    194 2HD2 LEU A  12      -5.832  36.643  72.440  1.00 70.580          H  
ATOM    195 3HD2 LEU A  12      -5.922  35.032  73.181  1.00 70.580          H  
ATOM    196  N   THR A  13      -0.680  34.635  73.347  1.00 41.560          N  
ATOM    197  CA  THR A  13       0.580  34.483  72.649  1.00 41.110          C  
ATOM    198  C   THR A  13       0.680  33.074  72.094  1.00 40.470          C  
ATOM    199  O   THR A  13       1.039  32.883  70.925  1.00 39.820          O  
ATOM    200  CB  THR A  13       1.772  34.768  73.591  1.00 57.730          C  
ATOM    201  OG1 THR A  13       1.694  36.125  74.067  1.00 57.730          O  
ATOM    202  CG2 THR A  13       3.093  34.570  72.849  1.00 57.730          C  
ATOM    203  H   THR A  13      -0.663  34.901  74.333  1.00 49.870          H  
ATOM    204  HA  THR A  13       0.610  35.187  71.819  1.00 49.330          H  
ATOM    205  HB  THR A  13       1.732  34.093  74.442  1.00 69.280          H  
ATOM    206  HG1 THR A  13       0.921  36.208  74.670  1.00 69.280          H  
ATOM    207 1HG2 THR A  13       3.917  34.780  73.528  1.00 69.280          H  
ATOM    208 2HG2 THR A  13       3.176  33.544  72.492  1.00 69.280          H  
ATOM    209 3HG2 THR A  13       3.137  35.252  72.002  1.00 69.280          H  
ATOM    210  N   LYS A  14       0.358  32.077  72.927  1.00 40.700          N  
ATOM    211  CA  LYS A  14       0.410  30.697  72.488  1.00 40.210          C  
ATOM    212  C   LYS A  14      -0.557  30.441  71.341  1.00 39.610          C  
ATOM    213  O   LYS A  14      -0.182  29.783  70.368  1.00 38.960          O  
ATOM    214  CB  LYS A  14       0.110  29.757  73.651  1.00 56.490          C  
ATOM    215  CG  LYS A  14       1.223  29.685  74.695  1.00 56.490          C  
ATOM    216  CD  LYS A  14       0.837  28.785  75.861  1.00 56.490          C  
ATOM    217  CE  LYS A  14       1.933  28.742  76.921  1.00 56.490          C  
ATOM    218  NZ  LYS A  14       1.553  27.883  78.082  1.00 56.490          N  
ATOM    219  H   LYS A  14       0.104  32.296  73.897  1.00 48.840          H  
ATOM    220  HA  LYS A  14       1.416  30.489  72.127  1.00 48.250          H  
ATOM    221 1HB  LYS A  14      -0.800  30.093  74.154  1.00 67.790          H  
ATOM    222 2HB  LYS A  14      -0.074  28.752  73.270  1.00 67.790          H  
ATOM    223 1HG  LYS A  14       2.124  29.290  74.225  1.00 67.790          H  
ATOM    224 2HG  LYS A  14       1.443  30.683  75.063  1.00 67.790          H  
ATOM    225 1HD  LYS A  14      -0.079  29.168  76.317  1.00 67.790          H  
ATOM    226 2HD  LYS A  14       0.649  27.775  75.498  1.00 67.790          H  
ATOM    227 1HE  LYS A  14       2.845  28.349  76.474  1.00 67.790          H  
ATOM    228 2HE  LYS A  14       2.121  29.756  77.278  1.00 67.790          H  
ATOM    229 1HZ  LYS A  14       2.303  27.881  78.761  1.00 67.790          H  
ATOM    230 2HZ  LYS A  14       0.714  28.247  78.511  1.00 67.790          H  
ATOM    231 3HZ  LYS A  14       1.387  26.938  77.765  1.00 67.790          H  
ATOM    232  N   GLU A  15      -1.784  30.984  71.419  1.00 39.860          N  
ATOM    233  CA  GLU A  15      -2.743  30.771  70.342  1.00 39.370          C  
ATOM    234  C   GLU A  15      -2.256  31.377  69.036  1.00 38.810          C  
ATOM    235  O   GLU A  15      -2.362  30.745  67.982  1.00 38.180          O  
ATOM    236  CB  GLU A  15      -4.100  31.393  70.688  1.00 55.310          C  
ATOM    237  CG  GLU A  15      -4.876  30.692  71.791  1.00 55.310          C  
ATOM    238  CD  GLU A  15      -6.144  31.424  72.157  1.00 55.310          C  
ATOM    239  OE1 GLU A  15      -6.354  32.497  71.641  1.00 55.310          O  
ATOM    240  OE2 GLU A  15      -6.897  30.913  72.951  1.00 55.310          O  
ATOM    241  H   GLU A  15      -2.066  31.501  72.261  1.00 47.830          H  
ATOM    242  HA  GLU A  15      -2.867  29.697  70.200  1.00 47.240          H  
ATOM    243 1HB  GLU A  15      -3.944  32.426  71.004  1.00 66.380          H  
ATOM    244 2HB  GLU A  15      -4.725  31.416  69.796  1.00 66.380          H  
ATOM    245 1HG  GLU A  15      -5.131  29.688  71.455  1.00 66.380          H  
ATOM    246 2HG  GLU A  15      -4.243  30.598  72.668  1.00 66.380          H  
ATOM    247  N   LYS A  16      -1.685  32.585  69.099  1.00 39.060          N  
ATOM    248  CA  LYS A  16      -1.190  33.235  67.899  1.00 38.610          C  
ATOM    249  C   LYS A  16      -0.038  32.459  67.294  1.00 38.010          C  
ATOM    250  O   LYS A  16       0.048  32.322  66.069  1.00 37.400          O  
ATOM    251  CB  LYS A  16      -0.766  34.672  68.193  1.00 54.230          C  
ATOM    252  CG  LYS A  16      -1.929  35.627  68.470  1.00 54.230          C  
ATOM    253  CD  LYS A  16      -1.429  37.032  68.805  1.00 54.230          C  
ATOM    254  CE  LYS A  16      -2.588  37.986  69.096  1.00 54.230          C  
ATOM    255  NZ  LYS A  16      -2.109  39.361  69.443  1.00 54.230          N  
ATOM    256  H   LYS A  16      -1.647  33.076  70.000  1.00 46.870          H  
ATOM    257  HA  LYS A  16      -1.996  33.258  67.167  1.00 46.330          H  
ATOM    258 1HB  LYS A  16      -0.112  34.675  69.070  1.00 65.080          H  
ATOM    259 2HB  LYS A  16      -0.194  35.061  67.354  1.00 65.080          H  
ATOM    260 1HG  LYS A  16      -2.566  35.675  67.588  1.00 65.080          H  
ATOM    261 2HG  LYS A  16      -2.522  35.245  69.298  1.00 65.080          H  
ATOM    262 1HD  LYS A  16      -0.786  36.979  69.686  1.00 65.080          H  
ATOM    263 2HD  LYS A  16      -0.846  37.422  67.972  1.00 65.080          H  
ATOM    264 1HE  LYS A  16      -3.228  38.047  68.218  1.00 65.080          H  
ATOM    265 2HE  LYS A  16      -3.169  37.594  69.933  1.00 65.080          H  
ATOM    266 1HZ  LYS A  16      -2.904  39.959  69.628  1.00 65.080          H  
ATOM    267 2HZ  LYS A  16      -1.523  39.319  70.265  1.00 65.080          H  
ATOM    268 3HZ  LYS A  16      -1.578  39.741  68.672  1.00 65.080          H  
ATOM    269  N   ASP A  17       0.849  31.936  68.145  1.00 38.200          N  
ATOM    270  CA  ASP A  17       2.000  31.195  67.668  1.00 37.710          C  
ATOM    271  C   ASP A  17       1.568  29.896  66.991  1.00 37.140          C  
ATOM    272  O   ASP A  17       2.060  29.574  65.899  1.00 36.510          O  
ATOM    273  CB  ASP A  17       2.960  30.901  68.826  1.00 52.990          C  
ATOM    274  CG  ASP A  17       4.298  30.332  68.358  1.00 52.990          C  
ATOM    275  OD1 ASP A  17       5.025  31.039  67.698  1.00 52.990          O  
ATOM    276  OD2 ASP A  17       4.599  29.184  68.621  1.00 52.990          O  
ATOM    277  H   ASP A  17       0.758  32.120  69.149  1.00 45.840          H  
ATOM    278  HA  ASP A  17       2.522  31.807  66.934  1.00 45.250          H  
ATOM    279 1HB  ASP A  17       3.132  31.820  69.393  1.00 63.590          H  
ATOM    280 2HB  ASP A  17       2.489  30.188  69.510  1.00 63.590          H  
ATOM    281  N   GLU A  18       0.651  29.146  67.624  1.00 37.380          N  
ATOM    282  CA  GLU A  18       0.195  27.898  67.036  1.00 36.920          C  
ATOM    283  C   GLU A  18      -0.530  28.138  65.721  1.00 36.380          C  
ATOM    284  O   GLU A  18      -0.331  27.384  64.761  1.00 35.780          O  
ATOM    285  CB  GLU A  18      -0.718  27.130  67.997  1.00 51.870          C  
ATOM    286  CG  GLU A  18      -0.010  26.522  69.218  1.00 51.870          C  
ATOM    287  CD  GLU A  18      -0.958  25.806  70.157  1.00 51.870          C  
ATOM    288  OE1 GLU A  18      -2.146  25.897  69.952  1.00 51.870          O  
ATOM    289  OE2 GLU A  18      -0.492  25.167  71.072  1.00 51.870          O  
ATOM    290  H   GLU A  18       0.285  29.442  68.535  1.00 44.860          H  
ATOM    291  HA  GLU A  18       1.070  27.281  66.832  1.00 44.300          H  
ATOM    292 1HB  GLU A  18      -1.488  27.812  68.371  1.00 62.250          H  
ATOM    293 2HB  GLU A  18      -1.222  26.330  67.459  1.00 62.250          H  
ATOM    294 1HG  GLU A  18       0.746  25.819  68.873  1.00 62.250          H  
ATOM    295 2HG  GLU A  18       0.499  27.319  69.760  1.00 62.250          H  
ATOM    296  N   LEU A  19      -1.359  29.190  65.649  1.00 36.620          N  
ATOM    297  CA  LEU A  19      -2.060  29.481  64.412  1.00 36.200          C  
ATOM    298  C   LEU A  19      -1.089  29.883  63.327  1.00 35.690          C  
ATOM    299  O   LEU A  19      -1.193  29.414  62.197  1.00 35.120          O  
ATOM    300  CB  LEU A  19      -3.081  30.600  64.625  1.00 50.850          C  
ATOM    301  CG  LEU A  19      -4.326  30.264  65.470  1.00 50.850          C  
ATOM    302  CD1 LEU A  19      -5.054  31.557  65.788  1.00 50.850          C  
ATOM    303  CD2 LEU A  19      -5.254  29.319  64.690  1.00 50.850          C  
ATOM    304  H   LEU A  19      -1.531  29.773  66.475  1.00 43.940          H  
ATOM    305  HA  LEU A  19      -2.566  28.580  64.087  1.00 43.440          H  
ATOM    306 1HB  LEU A  19      -2.567  31.428  65.117  1.00 61.020          H  
ATOM    307 2HB  LEU A  19      -3.421  30.943  63.655  1.00 61.020          H  
ATOM    308  HG  LEU A  19      -4.025  29.793  66.402  1.00 61.020          H  
ATOM    309 1HD1 LEU A  19      -5.934  31.340  66.393  1.00 61.020          H  
ATOM    310 2HD1 LEU A  19      -4.387  32.217  66.346  1.00 61.020          H  
ATOM    311 3HD1 LEU A  19      -5.360  32.044  64.863  1.00 61.020          H  
ATOM    312 1HD2 LEU A  19      -6.134  29.103  65.296  1.00 61.020          H  
ATOM    313 2HD2 LEU A  19      -5.563  29.796  63.759  1.00 61.020          H  
ATOM    314 3HD2 LEU A  19      -4.748  28.389  64.465  1.00 61.020          H  
ATOM    315  N   SER A  20      -0.083  30.694  63.654  1.00 35.940          N  
ATOM    316  CA  SER A  20       0.855  31.119  62.633  1.00 35.550          C  
ATOM    317  C   SER A  20       1.546  29.921  62.009  1.00 34.930          C  
ATOM    318  O   SER A  20       1.621  29.812  60.773  1.00 34.380          O  
ATOM    319  CB  SER A  20       1.880  32.063  63.225  1.00 49.930          C  
ATOM    320  OG  SER A  20       2.802  32.483  62.254  1.00 49.930          O  
ATOM    321  H   SER A  20       0.002  31.085  64.597  1.00 43.130          H  
ATOM    322  HA  SER A  20       0.303  31.644  61.854  1.00 42.660          H  
ATOM    323 1HB  SER A  20       1.369  32.927  63.648  1.00 59.910          H  
ATOM    324 2HB  SER A  20       2.403  31.564  64.043  1.00 59.910          H  
ATOM    325  HG  SER A  20       3.401  33.078  62.706  1.00 59.910          H  
ATOM    326  N   LYS A  21       2.019  28.994  62.855  1.00 35.070          N  
ATOM    327  CA  LYS A  21       2.712  27.816  62.361  1.00 34.570          C  
ATOM    328  C   LYS A  21       1.798  26.879  61.577  1.00 34.070          C  
ATOM    329  O   LYS A  21       2.196  26.380  60.519  1.00 33.480          O  
ATOM    330  CB  LYS A  21       3.355  27.062  63.521  1.00 48.600          C  
ATOM    331  CG  LYS A  21       4.559  27.763  64.123  1.00 48.600          C  
ATOM    332  CD  LYS A  21       5.199  26.923  65.232  1.00 48.600          C  
ATOM    333  CE  LYS A  21       6.518  27.548  65.726  1.00 48.600          C  
ATOM    334  NZ  LYS A  21       6.296  28.800  66.499  1.00 48.600          N  
ATOM    335  H   LYS A  21       1.919  29.144  63.867  1.00 42.080          H  
ATOM    336  HA  LYS A  21       3.500  28.147  61.687  1.00 41.480          H  
ATOM    337 1HB  LYS A  21       2.613  26.941  64.318  1.00 58.320          H  
ATOM    338 2HB  LYS A  21       3.654  26.070  63.194  1.00 58.320          H  
ATOM    339 1HG  LYS A  21       5.292  27.949  63.339  1.00 58.320          H  
ATOM    340 2HG  LYS A  21       4.237  28.723  64.532  1.00 58.320          H  
ATOM    341 1HD  LYS A  21       4.504  26.864  66.076  1.00 58.320          H  
ATOM    342 2HD  LYS A  21       5.391  25.917  64.867  1.00 58.320          H  
ATOM    343 1HE  LYS A  21       7.049  26.833  66.352  1.00 58.320          H  
ATOM    344 2HE  LYS A  21       7.132  27.782  64.859  1.00 58.320          H  
ATOM    345 1HZ  LYS A  21       7.163  29.203  66.801  1.00 58.320          H  
ATOM    346 2HZ  LYS A  21       5.801  29.472  65.921  1.00 58.320          H  
ATOM    347 3HZ  LYS A  21       5.725  28.620  67.340  1.00 58.320          H  
ATOM    348  N   SER A  22       0.583  26.639  62.084  1.00 34.340          N  
ATOM    349  CA  SER A  22      -0.376  25.749  61.441  1.00 33.980          C  
ATOM    350  C   SER A  22      -0.786  26.280  60.078  1.00 33.510          C  
ATOM    351  O   SER A  22      -0.732  25.563  59.074  1.00 32.970          O  
ATOM    352  CB  SER A  22      -1.598  25.612  62.329  1.00 47.720          C  
ATOM    353  OG  SER A  22      -2.562  24.771  61.768  1.00 47.720          O  
ATOM    354  H   SER A  22       0.308  27.062  62.975  1.00 41.210          H  
ATOM    355  HA  SER A  22       0.089  24.771  61.310  1.00 40.780          H  
ATOM    356 1HB  SER A  22      -1.295  25.227  63.303  1.00 57.260          H  
ATOM    357 2HB  SER A  22      -2.026  26.601  62.495  1.00 57.260          H  
ATOM    358  HG  SER A  22      -3.334  24.847  62.332  1.00 57.260          H  
ATOM    359  N   ILE A  23      -1.139  27.564  60.027  1.00 33.760          N  
ATOM    360  CA  ILE A  23      -1.578  28.202  58.803  1.00 33.470          C  
ATOM    361  C   ILE A  23      -0.456  28.220  57.782  1.00 32.930          C  
ATOM    362  O   ILE A  23      -0.687  27.892  56.614  1.00 32.440          O  
ATOM    363  CB  ILE A  23      -2.096  29.624  59.084  1.00 46.970          C  
ATOM    364  CG1 ILE A  23      -3.411  29.524  59.933  1.00 46.970          C  
ATOM    365  CG2 ILE A  23      -2.335  30.372  57.752  1.00 46.970          C  
ATOM    366  CD1 ILE A  23      -3.873  30.835  60.555  1.00 46.970          C  
ATOM    367  H   ILE A  23      -1.131  28.117  60.888  1.00 40.510          H  
ATOM    368  HA  ILE A  23      -2.399  27.618  58.390  1.00 40.160          H  
ATOM    369  HB  ILE A  23      -1.359  30.167  59.682  1.00 56.370          H  
ATOM    370 1HG1 ILE A  23      -4.209  29.142  59.298  1.00 56.370          H  
ATOM    371 2HG1 ILE A  23      -3.246  28.813  60.743  1.00 56.370          H  
ATOM    372 1HG2 ILE A  23      -2.695  31.373  57.950  1.00 56.370          H  
ATOM    373 2HG2 ILE A  23      -1.407  30.443  57.194  1.00 56.370          H  
ATOM    374 3HG2 ILE A  23      -3.072  29.832  57.158  1.00 56.370          H  
ATOM    375 1HD1 ILE A  23      -4.780  30.659  61.133  1.00 56.370          H  
ATOM    376 2HD1 ILE A  23      -3.091  31.213  61.215  1.00 56.370          H  
ATOM    377 3HD1 ILE A  23      -4.080  31.569  59.785  1.00 56.370          H  
ATOM    378  N   THR A  24       0.755  28.609  58.203  1.00 33.060          N  
ATOM    379  CA  THR A  24       1.890  28.649  57.302  1.00 32.630          C  
ATOM    380  C   THR A  24       2.141  27.263  56.726  1.00 32.040          C  
ATOM    381  O   THR A  24       2.349  27.125  55.514  1.00 31.530          O  
ATOM    382  CB  THR A  24       3.164  29.147  58.019  1.00 45.850          C  
ATOM    383  OG1 THR A  24       2.951  30.477  58.512  1.00 45.850          O  
ATOM    384  CG2 THR A  24       4.337  29.166  57.035  1.00 45.850          C  
ATOM    385  H   THR A  24       0.898  28.912  59.167  1.00 39.670          H  
ATOM    386  HA  THR A  24       1.662  29.328  56.483  1.00 39.160          H  
ATOM    387  HB  THR A  24       3.395  28.489  58.860  1.00 55.020          H  
ATOM    388  HG1 THR A  24       2.364  30.432  59.303  1.00 55.020          H  
ATOM    389 1HG2 THR A  24       5.226  29.527  57.546  1.00 55.020          H  
ATOM    390 2HG2 THR A  24       4.528  28.165  56.652  1.00 55.020          H  
ATOM    391 3HG2 THR A  24       4.101  29.830  56.205  1.00 55.020          H  
ATOM    392  N   MET A  25       2.124  26.231  57.584  1.00 32.170          N  
ATOM    393  CA  MET A  25       2.330  24.867  57.142  1.00 31.720          C  
ATOM    394  C   MET A  25       1.310  24.460  56.099  1.00 31.340          C  
ATOM    395  O   MET A  25       1.685  23.892  55.073  1.00 30.810          O  
ATOM    396  CB  MET A  25       2.215  23.906  58.312  1.00 44.590          C  
ATOM    397  CG  MET A  25       2.376  22.428  57.944  1.00 44.590          C  
ATOM    398  SD  MET A  25       1.915  21.329  59.281  1.00 44.590          S  
ATOM    399  CE  MET A  25       0.119  21.478  59.195  1.00 44.590          C  
ATOM    400  H   MET A  25       1.987  26.396  58.586  1.00 38.600          H  
ATOM    401  HA  MET A  25       3.321  24.791  56.700  1.00 38.060          H  
ATOM    402 1HB  MET A  25       2.982  24.153  59.046  1.00 53.510          H  
ATOM    403 2HB  MET A  25       1.268  24.062  58.796  1.00 53.510          H  
ATOM    404 1HG  MET A  25       1.757  22.189  57.091  1.00 53.510          H  
ATOM    405 2HG  MET A  25       3.412  22.229  57.675  1.00 53.510          H  
ATOM    406 1HE  MET A  25      -0.338  20.847  59.956  1.00 53.510          H  
ATOM    407 2HE  MET A  25      -0.191  22.509  59.363  1.00 53.510          H  
ATOM    408 3HE  MET A  25      -0.220  21.160  58.212  1.00 53.510          H  
ATOM    409  N   TYR A  26       0.023  24.722  56.349  1.00 31.660          N  
ATOM    410  CA  TYR A  26      -0.982  24.317  55.384  1.00 31.430          C  
ATOM    411  C   TYR A  26      -0.816  25.032  54.057  1.00 31.030          C  
ATOM    412  O   TYR A  26      -0.977  24.406  53.003  1.00 30.590          O  
ATOM    413  CB  TYR A  26      -2.394  24.509  55.928  1.00 44.090          C  
ATOM    414  CG  TYR A  26      -2.777  23.468  56.961  1.00 44.090          C  
ATOM    415  CD1 TYR A  26      -3.102  23.853  58.245  1.00 44.090          C  
ATOM    416  CD2 TYR A  26      -2.783  22.115  56.620  1.00 44.090          C  
ATOM    417  CE1 TYR A  26      -3.425  22.908  59.182  1.00 44.090          C  
ATOM    418  CE2 TYR A  26      -3.106  21.171  57.567  1.00 44.090          C  
ATOM    419  CZ  TYR A  26      -3.425  21.570  58.846  1.00 44.090          C  
ATOM    420  OH  TYR A  26      -3.731  20.645  59.809  1.00 44.090          O  
ATOM    421  H   TYR A  26      -0.253  25.169  57.231  1.00 37.990          H  
ATOM    422  HA  TYR A  26      -0.841  23.260  55.189  1.00 37.720          H  
ATOM    423 1HB  TYR A  26      -2.466  25.497  56.395  1.00 52.910          H  
ATOM    424 2HB  TYR A  26      -3.115  24.472  55.114  1.00 52.910          H  
ATOM    425  HD1 TYR A  26      -3.097  24.907  58.521  1.00 52.910          H  
ATOM    426  HD2 TYR A  26      -2.528  21.798  55.610  1.00 52.910          H  
ATOM    427  HE1 TYR A  26      -3.676  23.212  60.193  1.00 52.910          H  
ATOM    428  HE2 TYR A  26      -3.106  20.112  57.307  1.00 52.910          H  
ATOM    429  HH  TYR A  26      -3.631  19.760  59.448  1.00 52.910          H  
ATOM    430  N   ARG A  27      -0.493  26.330  54.086  1.00 31.220          N  
ATOM    431  CA  ARG A  27      -0.292  27.061  52.845  1.00 30.950          C  
ATOM    432  C   ARG A  27       0.872  26.470  52.055  1.00 30.370          C  
ATOM    433  O   ARG A  27       0.765  26.273  50.840  1.00 30.010          O  
ATOM    434  CB  ARG A  27      -0.029  28.528  53.133  1.00 43.440          C  
ATOM    435  CG  ARG A  27      -1.237  29.308  53.618  1.00 43.440          C  
ATOM    436  CD  ARG A  27      -0.874  30.681  54.009  1.00 43.440          C  
ATOM    437  NE  ARG A  27      -2.037  31.441  54.436  1.00 43.440          N  
ATOM    438  CZ  ARG A  27      -2.001  32.649  55.039  1.00 43.440          C  
ATOM    439  NH1 ARG A  27      -0.849  33.234  55.298  1.00 43.440          N  
ATOM    440  NH2 ARG A  27      -3.136  33.245  55.372  1.00 43.440          N  
ATOM    441  H   ARG A  27      -0.416  26.816  54.988  1.00 37.460          H  
ATOM    442  HA  ARG A  27      -1.198  26.980  52.246  1.00 37.140          H  
ATOM    443 1HB  ARG A  27       0.738  28.606  53.904  1.00 52.130          H  
ATOM    444 2HB  ARG A  27       0.353  29.014  52.236  1.00 52.130          H  
ATOM    445 1HG  ARG A  27      -1.975  29.365  52.820  1.00 52.130          H  
ATOM    446 2HG  ARG A  27      -1.676  28.811  54.479  1.00 52.130          H  
ATOM    447 1HD  ARG A  27      -0.169  30.629  54.841  1.00 52.130          H  
ATOM    448 2HD  ARG A  27      -0.414  31.194  53.166  1.00 52.130          H  
ATOM    449  HE  ARG A  27      -2.947  31.034  54.260  1.00 52.130          H  
ATOM    450 1HH1 ARG A  27       0.019  32.783  55.049  1.00 52.130          H  
ATOM    451 2HH1 ARG A  27      -0.830  34.138  55.750  1.00 52.130          H  
ATOM    452 1HH2 ARG A  27      -4.020  32.797  55.173  1.00 52.130          H  
ATOM    453 2HH2 ARG A  27      -3.121  34.148  55.823  1.00 52.130          H  
ATOM    454  N   SER A  28       1.964  26.139  52.756  1.00 30.340          N  
ATOM    455  CA  SER A  28       3.131  25.547  52.126  1.00 29.880          C  
ATOM    456  C   SER A  28       2.784  24.204  51.500  1.00 29.460          C  
ATOM    457  O   SER A  28       3.145  23.941  50.345  1.00 28.980          O  
ATOM    458  CB  SER A  28       4.242  25.376  53.139  1.00 42.020          C  
ATOM    459  OG  SER A  28       5.378  24.803  52.551  1.00 42.020          O  
ATOM    460  H   SER A  28       2.006  26.353  53.758  1.00 36.410          H  
ATOM    461  HA  SER A  28       3.474  26.217  51.338  1.00 35.860          H  
ATOM    462 1HB  SER A  28       4.493  26.346  53.567  1.00 50.420          H  
ATOM    463 2HB  SER A  28       3.893  24.744  53.954  1.00 50.420          H  
ATOM    464  HG  SER A  28       6.030  24.743  53.250  1.00 50.420          H  
ATOM    465  N   LEU A  29       2.055  23.359  52.246  1.00 29.700          N  
ATOM    466  CA  LEU A  29       1.669  22.049  51.749  1.00 29.450          C  
ATOM    467  C   LEU A  29       0.791  22.172  50.521  1.00 29.220          C  
ATOM    468  O   LEU A  29       0.985  21.427  49.562  1.00 28.830          O  
ATOM    469  CB  LEU A  29       0.900  21.275  52.831  1.00 41.330          C  
ATOM    470  CG  LEU A  29       1.705  20.793  54.072  1.00 41.330          C  
ATOM    471  CD1 LEU A  29       0.718  20.295  55.140  1.00 41.330          C  
ATOM    472  CD2 LEU A  29       2.666  19.673  53.673  1.00 41.330          C  
ATOM    473  H   LEU A  29       1.801  23.629  53.201  1.00 35.640          H  
ATOM    474  HA  LEU A  29       2.566  21.511  51.466  1.00 35.340          H  
ATOM    475 1HB  LEU A  29       0.100  21.918  53.194  1.00 49.600          H  
ATOM    476 2HB  LEU A  29       0.447  20.400  52.368  1.00 49.600          H  
ATOM    477  HG  LEU A  29       2.275  21.616  54.485  1.00 49.600          H  
ATOM    478 1HD1 LEU A  29       1.271  19.962  56.018  1.00 49.600          H  
ATOM    479 2HD1 LEU A  29       0.052  21.101  55.424  1.00 49.600          H  
ATOM    480 3HD1 LEU A  29       0.136  19.466  54.745  1.00 49.600          H  
ATOM    481 1HD2 LEU A  29       3.215  19.345  54.556  1.00 49.600          H  
ATOM    482 2HD2 LEU A  29       2.102  18.835  53.263  1.00 49.600          H  
ATOM    483 3HD2 LEU A  29       3.373  20.028  52.931  1.00 49.600          H  
ATOM    484  N   PHE A  30      -0.148  23.123  50.526  1.00 29.510          N  
ATOM    485  CA  PHE A  30      -1.014  23.337  49.380  1.00 29.430          C  
ATOM    486  C   PHE A  30      -0.197  23.650  48.144  1.00 28.970          C  
ATOM    487  O   PHE A  30      -0.383  23.025  47.092  1.00 28.820          O  
ATOM    488  CB  PHE A  30      -1.984  24.487  49.624  1.00 41.230          C  
ATOM    489  CG  PHE A  30      -2.837  24.791  48.436  1.00 41.230          C  
ATOM    490  CD1 PHE A  30      -3.972  24.045  48.176  1.00 41.230          C  
ATOM    491  CD2 PHE A  30      -2.498  25.818  47.557  1.00 41.230          C  
ATOM    492  CE1 PHE A  30      -4.753  24.318  47.078  1.00 41.230          C  
ATOM    493  CE2 PHE A  30      -3.276  26.085  46.461  1.00 41.230          C  
ATOM    494  CZ  PHE A  30      -4.406  25.338  46.221  1.00 41.230          C  
ATOM    495  H   PHE A  30      -0.294  23.686  51.370  1.00 35.410          H  
ATOM    496  HA  PHE A  30      -1.581  22.425  49.200  1.00 35.320          H  
ATOM    497 1HB  PHE A  30      -2.625  24.253  50.471  1.00 49.480          H  
ATOM    498 2HB  PHE A  30      -1.424  25.383  49.880  1.00 49.480          H  
ATOM    499  HD1 PHE A  30      -4.246  23.237  48.854  1.00 49.480          H  
ATOM    500  HD2 PHE A  30      -1.593  26.420  47.739  1.00 49.480          H  
ATOM    501  HE1 PHE A  30      -5.646  23.726  46.889  1.00 49.480          H  
ATOM    502  HE2 PHE A  30      -2.995  26.890  45.782  1.00 49.480          H  
ATOM    503  HZ  PHE A  30      -5.023  25.554  45.351  1.00 49.480          H  
ATOM    504  N   ASP A  31       0.704  24.633  48.255  1.00 28.810          N  
ATOM    505  CA  ASP A  31       1.493  24.988  47.097  1.00 28.420          C  
ATOM    506  C   ASP A  31       2.325  23.811  46.642  1.00 27.980          C  
ATOM    507  O   ASP A  31       2.358  23.506  45.453  1.00 27.730          O  
ATOM    508  CB  ASP A  31       2.407  26.174  47.400  1.00 39.940          C  
ATOM    509  CG  ASP A  31       1.678  27.518  47.487  1.00 39.940          C  
ATOM    510  OD1 ASP A  31       0.557  27.615  47.043  1.00 39.940          O  
ATOM    511  OD2 ASP A  31       2.267  28.445  47.987  1.00 39.940          O  
ATOM    512  H   ASP A  31       0.821  25.133  49.144  1.00 34.570          H  
ATOM    513  HA  ASP A  31       0.817  25.265  46.290  1.00 34.100          H  
ATOM    514 1HB  ASP A  31       2.902  25.994  48.361  1.00 47.930          H  
ATOM    515 2HB  ASP A  31       3.183  26.238  46.647  1.00 47.930          H  
ATOM    516  N   ALA A  32       2.943  23.082  47.571  1.00 27.940          N  
ATOM    517  CA  ALA A  32       3.758  21.943  47.184  1.00 27.600          C  
ATOM    518  C   ALA A  32       2.935  20.892  46.448  1.00 27.530          C  
ATOM    519  O   ALA A  32       3.340  20.359  45.416  1.00 27.200          O  
ATOM    520  CB  ALA A  32       4.390  21.326  48.411  1.00 38.780          C  
ATOM    521  H   ALA A  32       2.891  23.353  48.560  1.00 33.530          H  
ATOM    522  HA  ALA A  32       4.539  22.302  46.512  1.00 33.120          H  
ATOM    523 1HB  ALA A  32       5.014  20.495  48.125  1.00 46.530          H  
ATOM    524 2HB  ALA A  32       4.990  22.079  48.924  1.00 46.530          H  
ATOM    525 3HB  ALA A  32       3.602  20.976  49.079  1.00 46.530          H  
ATOM    526  N   ASN A  33       1.712  20.655  46.915  1.00 27.900          N  
ATOM    527  CA  ASN A  33       0.849  19.667  46.289  1.00 27.950          C  
ATOM    528  C   ASN A  33       0.498  20.039  44.847  1.00 27.780          C  
ATOM    529  O   ASN A  33       0.339  19.160  43.996  1.00 27.630          O  
ATOM    530  CB  ASN A  33      -0.410  19.503  47.111  1.00 39.110          C  
ATOM    531  CG  ASN A  33      -0.165  18.789  48.414  1.00 39.110          C  
ATOM    532  OD1 ASN A  33       0.806  18.039  48.583  1.00 39.110          O  
ATOM    533  ND2 ASN A  33      -1.038  19.019  49.357  1.00 39.110          N  
ATOM    534  H   ASN A  33       1.409  21.102  47.786  1.00 33.480          H  
ATOM    535  HA  ASN A  33       1.383  18.719  46.259  1.00 33.540          H  
ATOM    536 1HB  ASN A  33      -0.825  20.487  47.327  1.00 46.930          H  
ATOM    537 2HB  ASN A  33      -1.152  18.954  46.536  1.00 46.930          H  
ATOM    538 1HD2 ASN A  33      -0.932  18.583  50.249  1.00 46.930          H  
ATOM    539 2HD2 ASN A  33      -1.807  19.632  49.189  1.00 46.930          H  
ATOM    540  N   LYS A  34       0.390  21.340  44.564  1.00 27.860          N  
ATOM    541  CA  LYS A  34       0.061  21.798  43.220  1.00 27.820          C  
ATOM    542  C   LYS A  34       1.302  21.985  42.333  1.00 27.330          C  
ATOM    543  O   LYS A  34       1.227  21.833  41.112  1.00 27.210          O  
ATOM    544  CB  LYS A  34      -0.714  23.122  43.297  1.00 38.960          C  
ATOM    545  CG  LYS A  34      -2.086  23.063  44.024  1.00 38.960          C  
ATOM    546  CD  LYS A  34      -3.092  22.146  43.320  1.00 38.960          C  
ATOM    547  CE  LYS A  34      -4.457  22.202  43.991  1.00 38.960          C  
ATOM    548  NZ  LYS A  34      -5.442  21.279  43.335  1.00 38.960          N  
ATOM    549  H   LYS A  34       0.490  22.021  45.327  1.00 33.430          H  
ATOM    550  HA  LYS A  34      -0.557  21.043  42.742  1.00 33.380          H  
ATOM    551 1HB  LYS A  34      -0.101  23.853  43.835  1.00 46.760          H  
ATOM    552 2HB  LYS A  34      -0.876  23.508  42.293  1.00 46.760          H  
ATOM    553 1HG  LYS A  34      -1.934  22.701  45.043  1.00 46.760          H  
ATOM    554 2HG  LYS A  34      -2.501  24.067  44.083  1.00 46.760          H  
ATOM    555 1HD  LYS A  34      -3.187  22.433  42.273  1.00 46.760          H  
ATOM    556 2HD  LYS A  34      -2.745  21.116  43.370  1.00 46.760          H  
ATOM    557 1HE  LYS A  34      -4.349  21.921  45.038  1.00 46.760          H  
ATOM    558 2HE  LYS A  34      -4.840  23.220  43.936  1.00 46.760          H  
ATOM    559 1HZ  LYS A  34      -6.333  21.345  43.808  1.00 46.760          H  
ATOM    560 2HZ  LYS A  34      -5.558  21.539  42.364  1.00 46.760          H  
ATOM    561 3HZ  LYS A  34      -5.104  20.328  43.389  1.00 46.760          H  
ATOM    562  N   GLN A  35       2.436  22.329  42.943  1.00 27.120          N  
ATOM    563  CA  GLN A  35       3.679  22.606  42.227  1.00 26.720          C  
ATOM    564  C   GLN A  35       4.559  21.383  41.950  1.00 26.490          C  
ATOM    565  O   GLN A  35       5.114  21.242  40.856  1.00 26.260          O  
ATOM    566  CB  GLN A  35       4.494  23.610  43.038  1.00 37.570          C  
ATOM    567  CG  GLN A  35       3.873  24.990  43.127  1.00 37.570          C  
ATOM    568  CD  GLN A  35       4.598  25.869  44.116  1.00 37.570          C  
ATOM    569  OE1 GLN A  35       5.252  25.370  45.040  1.00 37.570          O  
ATOM    570  NE2 GLN A  35       4.484  27.175  43.942  1.00 37.570          N  
ATOM    571  H   GLN A  35       2.411  22.474  43.953  1.00 32.540          H  
ATOM    572  HA  GLN A  35       3.418  23.052  41.270  1.00 32.060          H  
ATOM    573 1HB  GLN A  35       4.614  23.227  44.053  1.00 45.080          H  
ATOM    574 2HB  GLN A  35       5.487  23.706  42.606  1.00 45.080          H  
ATOM    575 1HG  GLN A  35       3.930  25.459  42.147  1.00 45.080          H  
ATOM    576 2HG  GLN A  35       2.832  24.902  43.435  1.00 45.080          H  
ATOM    577 1HE2 GLN A  35       4.938  27.808  44.574  1.00 45.080          H  
ATOM    578 2HE2 GLN A  35       3.938  27.536  43.186  1.00 45.080          H  
ATOM    579  N   LEU A  36       4.679  20.464  42.907  1.00 26.630          N  
ATOM    580  CA  LEU A  36       5.578  19.321  42.758  1.00 26.530          C  
ATOM    581  C   LEU A  36       4.901  18.200  41.984  1.00 26.620          C  
ATOM    582  O   LEU A  36       4.652  17.111  42.504  1.00 26.490          O  
ATOM    583  CB  LEU A  36       5.997  18.801  44.141  1.00 37.180          C  
ATOM    584  CG  LEU A  36       6.701  19.818  45.101  1.00 37.180          C  
ATOM    585  CD1 LEU A  36       6.979  19.117  46.430  1.00 37.180          C  
ATOM    586  CD2 LEU A  36       7.985  20.358  44.484  1.00 37.180          C  
ATOM    587  H   LEU A  36       4.175  20.574  43.786  1.00 31.960          H  
ATOM    588  HA  LEU A  36       6.453  19.630  42.194  1.00 31.840          H  
ATOM    589 1HB  LEU A  36       5.097  18.450  44.651  1.00 44.620          H  
ATOM    590 2HB  LEU A  36       6.663  17.951  44.005  1.00 44.620          H  
ATOM    591  HG  LEU A  36       6.026  20.650  45.295  1.00 44.620          H  
ATOM    592 1HD1 LEU A  36       7.444  19.817  47.124  1.00 44.620          H  
ATOM    593 2HD1 LEU A  36       6.040  18.757  46.849  1.00 44.620          H  
ATOM    594 3HD1 LEU A  36       7.647  18.274  46.264  1.00 44.620          H  
ATOM    595 1HD2 LEU A  36       8.447  21.062  45.177  1.00 44.620          H  
ATOM    596 2HD2 LEU A  36       8.674  19.536  44.290  1.00 44.620          H  
ATOM    597 3HD2 LEU A  36       7.765  20.874  43.553  1.00 44.620          H  
ATOM    598  N   VAL A  37       4.625  18.480  40.722  1.00 26.920          N  
ATOM    599  CA  VAL A  37       3.879  17.574  39.874  1.00 27.110          C  
ATOM    600  C   VAL A  37       4.701  17.104  38.683  1.00 26.870          C  
ATOM    601  O   VAL A  37       5.145  17.917  37.869  1.00 26.770          O  
ATOM    602  CB  VAL A  37       2.598  18.301  39.411  1.00 37.880          C  
ATOM    603  CG1 VAL A  37       1.770  17.425  38.498  1.00 37.880          C  
ATOM    604  CG2 VAL A  37       1.787  18.717  40.639  1.00 37.880          C  
ATOM    605  H   VAL A  37       4.911  19.409  40.398  1.00 32.300          H  
ATOM    606  HA  VAL A  37       3.594  16.702  40.464  1.00 32.530          H  
ATOM    607  HB  VAL A  37       2.876  19.191  38.857  1.00 45.450          H  
ATOM    608 1HG1 VAL A  37       0.879  17.967  38.186  1.00 45.450          H  
ATOM    609 2HG1 VAL A  37       2.331  17.155  37.633  1.00 45.450          H  
ATOM    610 3HG1 VAL A  37       1.470  16.518  39.027  1.00 45.450          H  
ATOM    611 1HG2 VAL A  37       0.893  19.251  40.325  1.00 45.450          H  
ATOM    612 2HG2 VAL A  37       1.500  17.837  41.211  1.00 45.450          H  
ATOM    613 3HG2 VAL A  37       2.374  19.371  41.274  1.00 45.450          H  
ATOM    614  N   ASP A  38       4.873  15.785  38.571  1.00 26.840          N  
ATOM    615  CA  ASP A  38       5.671  15.193  37.499  1.00 26.690          C  
ATOM    616  C   ASP A  38       5.121  15.490  36.117  1.00 26.210          C  
ATOM    617  O   ASP A  38       5.880  15.661  35.157  1.00 26.130          O  
ATOM    618  CB  ASP A  38       5.798  13.685  37.688  1.00 37.430          C  
ATOM    619  CG  ASP A  38       6.744  13.267  38.856  1.00 37.430          C  
ATOM    620  OD1 ASP A  38       7.533  14.081  39.353  1.00 37.430          O  
ATOM    621  OD2 ASP A  38       6.652  12.135  39.242  1.00 37.430          O  
ATOM    622  H   ASP A  38       4.463  15.187  39.280  1.00 32.210          H  
ATOM    623  HA  ASP A  38       6.663  15.617  37.552  1.00 32.030          H  
ATOM    624 1HB  ASP A  38       4.804  13.263  37.870  1.00 44.910          H  
ATOM    625 2HB  ASP A  38       6.169  13.238  36.765  1.00 44.910          H  
ATOM    626  N   GLU A  39       3.805  15.552  36.005  1.00 25.950          N  
ATOM    627  CA  GLU A  39       3.179  15.848  34.734  1.00 25.540          C  
ATOM    628  C   GLU A  39       3.531  17.264  34.278  1.00 25.460          C  
ATOM    629  O   GLU A  39       3.730  17.505  33.082  1.00 25.220          O  
ATOM    630  CB  GLU A  39       1.666  15.660  34.853  1.00 35.920          C  
ATOM    631  CG  GLU A  39       1.245  14.194  35.084  1.00 35.920          C  
ATOM    632  CD  GLU A  39       1.428  13.726  36.520  1.00 35.920          C  
ATOM    633  OE1 GLU A  39       1.792  14.535  37.349  1.00 35.920          O  
ATOM    634  OE2 GLU A  39       1.217  12.569  36.780  1.00 35.920          O  
ATOM    635  H   GLU A  39       3.216  15.367  36.821  1.00 31.140          H  
ATOM    636  HA  GLU A  39       3.556  15.146  33.992  1.00 30.650          H  
ATOM    637 1HB  GLU A  39       1.279  16.265  35.667  1.00 43.100          H  
ATOM    638 2HB  GLU A  39       1.189  16.005  33.937  1.00 43.100          H  
ATOM    639 1HG  GLU A  39       0.196  14.084  34.811  1.00 43.100          H  
ATOM    640 2HG  GLU A  39       1.831  13.555  34.424  1.00 43.100          H  
ATOM    641  N   MET A  40       3.606  18.207  35.222  1.00 25.710          N  
ATOM    642  CA  MET A  40       3.927  19.579  34.868  1.00 25.750          C  
ATOM    643  C   MET A  40       5.402  19.698  34.510  1.00 25.910          C  
ATOM    644  O   MET A  40       5.769  20.498  33.642  1.00 25.780          O  
ATOM    645  CB  MET A  40       3.558  20.534  35.992  1.00 36.030          C  
ATOM    646  CG  MET A  40       2.050  20.661  36.242  1.00 36.030          C  
ATOM    647  SD  MET A  40       1.098  21.073  34.755  1.00 36.030          S  
ATOM    648  CE  MET A  40       1.727  22.677  34.270  1.00 36.030          C  
ATOM    649  H   MET A  40       3.456  17.949  36.189  1.00 30.850          H  
ATOM    650  HA  MET A  40       3.356  19.848  33.982  1.00 30.900          H  
ATOM    651 1HB  MET A  40       4.018  20.182  36.918  1.00 43.240          H  
ATOM    652 2HB  MET A  40       3.968  21.519  35.791  1.00 43.240          H  
ATOM    653 1HG  MET A  40       1.677  19.720  36.623  1.00 43.240          H  
ATOM    654 2HG  MET A  40       1.867  21.427  36.998  1.00 43.240          H  
ATOM    655 1HE  MET A  40       1.201  23.012  33.373  1.00 43.240          H  
ATOM    656 2HE  MET A  40       1.567  23.394  35.075  1.00 43.240          H  
ATOM    657 3HE  MET A  40       2.790  22.605  34.046  1.00 43.240          H  
ATOM    658  N   LYS A  41       6.243  18.880  35.162  1.00 26.250          N  
ATOM    659  CA  LYS A  41       7.672  18.869  34.859  1.00 26.510          C  
ATOM    660  C   LYS A  41       7.846  18.418  33.418  1.00 26.140          C  
ATOM    661  O   LYS A  41       8.651  18.979  32.670  1.00 26.080          O  
ATOM    662  CB  LYS A  41       8.426  17.890  35.759  1.00 37.010          C  
ATOM    663  CG  LYS A  41       8.528  18.269  37.223  1.00 37.010          C  
ATOM    664  CD  LYS A  41       9.193  17.132  38.009  1.00 37.010          C  
ATOM    665  CE  LYS A  41       9.088  17.327  39.513  1.00 37.010          C  
ATOM    666  NZ  LYS A  41       9.509  16.089  40.251  1.00 37.010          N  
ATOM    667  H   LYS A  41       5.865  18.304  35.921  1.00 31.500          H  
ATOM    668  HA  LYS A  41       8.076  19.875  34.969  1.00 31.810          H  
ATOM    669 1HB  LYS A  41       7.957  16.917  35.703  1.00 44.410          H  
ATOM    670 2HB  LYS A  41       9.441  17.774  35.381  1.00 44.410          H  
ATOM    671 1HG  LYS A  41       9.129  19.173  37.321  1.00 44.410          H  
ATOM    672 2HG  LYS A  41       7.542  18.466  37.625  1.00 44.410          H  
ATOM    673 1HD  LYS A  41       8.768  16.172  37.745  1.00 44.410          H  
ATOM    674 2HD  LYS A  41      10.250  17.105  37.750  1.00 44.410          H  
ATOM    675 1HE  LYS A  41       9.726  18.155  39.813  1.00 44.410          H  
ATOM    676 2HE  LYS A  41       8.052  17.561  39.776  1.00 44.410          H  
ATOM    677 1HZ  LYS A  41       9.425  16.235  41.243  1.00 44.410          H  
ATOM    678 2HZ  LYS A  41       8.871  15.299  39.964  1.00 44.410          H  
ATOM    679 3HZ  LYS A  41      10.460  15.853  40.026  1.00 44.410          H  
ATOM    680  N   CYS A  42       7.060  17.406  33.027  1.00 25.920          N  
ATOM    681  CA  CYS A  42       7.124  16.869  31.681  1.00 25.630          C  
ATOM    682  C   CYS A  42       6.710  17.926  30.665  1.00 25.090          C  
ATOM    683  O   CYS A  42       7.363  18.072  29.627  1.00 24.930          O  
ATOM    684  CB  CYS A  42       6.205  15.658  31.549  1.00 36.000          C  
ATOM    685  SG  CYS A  42       6.747  14.223  32.502  1.00 36.000          S  
ATOM    686  H   CYS A  42       6.454  16.966  33.724  1.00 31.100          H  
ATOM    687  HA  CYS A  42       8.149  16.563  31.477  1.00 30.760          H  
ATOM    688 1HB  CYS A  42       5.206  15.918  31.875  1.00 43.200          H  
ATOM    689 2HB  CYS A  42       6.142  15.367  30.502  1.00 43.200          H  
ATOM    690  HG  CYS A  42       6.485  14.766  33.718  1.00 43.200          H  
ATOM    691  N   GLN A  43       5.652  18.696  30.974  1.00 24.880          N  
ATOM    692  CA  GLN A  43       5.218  19.746  30.061  1.00 24.430          C  
ATOM    693  C   GLN A  43       6.300  20.808  29.909  1.00 24.540          C  
ATOM    694  O   GLN A  43       6.533  21.302  28.802  1.00 24.210          O  
ATOM    695  CB  GLN A  43       3.934  20.424  30.551  1.00 34.380          C  
ATOM    696  CG  GLN A  43       2.696  19.564  30.483  1.00 34.380          C  
ATOM    697  CD  GLN A  43       1.473  20.265  31.045  1.00 34.380          C  
ATOM    698  OE1 GLN A  43       1.384  21.498  31.027  1.00 34.380          O  
ATOM    699  NE2 GLN A  43       0.529  19.484  31.545  1.00 34.380          N  
ATOM    700  H   GLN A  43       5.113  18.491  31.824  1.00 29.860          H  
ATOM    701  HA  GLN A  43       5.035  19.302  29.082  1.00 29.320          H  
ATOM    702 1HB  GLN A  43       4.065  20.730  31.591  1.00 41.260          H  
ATOM    703 2HB  GLN A  43       3.754  21.325  29.970  1.00 41.260          H  
ATOM    704 1HG  GLN A  43       2.502  19.312  29.442  1.00 41.260          H  
ATOM    705 2HG  GLN A  43       2.864  18.660  31.058  1.00 41.260          H  
ATOM    706 1HE2 GLN A  43      -0.300  19.887  31.936  1.00 41.260          H  
ATOM    707 2HE2 GLN A  43       0.649  18.490  31.543  1.00 41.260          H  
ATOM    708  N   ALA A  44       6.960  21.165  31.020  1.00 25.080          N  
ATOM    709  CA  ALA A  44       8.020  22.157  30.966  1.00 25.330          C  
ATOM    710  C   ALA A  44       9.162  21.693  30.074  1.00 25.350          C  
ATOM    711  O   ALA A  44       9.686  22.484  29.278  1.00 25.270          O  
ATOM    712  CB  ALA A  44       8.543  22.438  32.359  1.00 35.360          C  
ATOM    713  H   ALA A  44       6.678  20.769  31.922  1.00 30.100          H  
ATOM    714  HA  ALA A  44       7.605  23.071  30.546  1.00 30.400          H  
ATOM    715 1HB  ALA A  44       9.318  23.199  32.311  1.00 42.430          H  
ATOM    716 2HB  ALA A  44       7.724  22.785  32.987  1.00 42.430          H  
ATOM    717 3HB  ALA A  44       8.957  21.523  32.779  1.00 42.430          H  
ATOM    718  N   GLU A  45       9.520  20.405  30.160  1.00 25.510          N  
ATOM    719  CA  GLU A  45      10.594  19.906  29.321  1.00 25.640          C  
ATOM    720  C   GLU A  45      10.186  19.922  27.858  1.00 25.060          C  
ATOM    721  O   GLU A  45      10.992  20.307  27.000  1.00 25.100          O  
ATOM    722  CB  GLU A  45      11.010  18.494  29.737  1.00 35.840          C  
ATOM    723  CG  GLU A  45      11.726  18.409  31.092  1.00 35.840          C  
ATOM    724  CD  GLU A  45      13.019  19.183  31.120  1.00 35.840          C  
ATOM    725  OE1 GLU A  45      13.770  19.083  30.182  1.00 35.840          O  
ATOM    726  OE2 GLU A  45      13.256  19.895  32.084  1.00 35.840          O  
ATOM    727  H   GLU A  45       9.090  19.805  30.876  1.00 30.610          H  
ATOM    728  HA  GLU A  45      11.452  20.562  29.436  1.00 30.770          H  
ATOM    729 1HB  GLU A  45      10.120  17.864  29.797  1.00 43.010          H  
ATOM    730 2HB  GLU A  45      11.663  18.067  28.977  1.00 43.010          H  
ATOM    731 1HG  GLU A  45      11.069  18.809  31.860  1.00 43.010          H  
ATOM    732 2HG  GLU A  45      11.920  17.365  31.328  1.00 43.010          H  
ATOM    733  N   GLU A  46       8.928  19.565  27.552  1.00 24.580          N  
ATOM    734  CA  GLU A  46       8.522  19.611  26.159  1.00 24.050          C  
ATOM    735  C   GLU A  46       8.552  21.031  25.639  1.00 23.820          C  
ATOM    736  O   GLU A  46       8.965  21.258  24.502  1.00 23.670          O  
ATOM    737  CB  GLU A  46       7.119  19.056  25.919  1.00 33.880          C  
ATOM    738  CG  GLU A  46       6.956  17.558  26.051  1.00 33.880          C  
ATOM    739  CD  GLU A  46       5.560  17.116  25.651  1.00 33.880          C  
ATOM    740  OE1 GLU A  46       4.738  17.980  25.405  1.00 33.880          O  
ATOM    741  OE2 GLU A  46       5.321  15.936  25.577  1.00 33.880          O  
ATOM    742  H   GLU A  46       8.295  19.213  28.280  1.00 29.500          H  
ATOM    743  HA  GLU A  46       9.225  19.021  25.576  1.00 28.860          H  
ATOM    744 1HB  GLU A  46       6.437  19.515  26.639  1.00 40.660          H  
ATOM    745 2HB  GLU A  46       6.785  19.349  24.936  1.00 40.660          H  
ATOM    746 1HG  GLU A  46       7.690  17.060  25.418  1.00 40.660          H  
ATOM    747 2HG  GLU A  46       7.149  17.271  27.084  1.00 40.660          H  
ATOM    748  N   ALA A  47       8.122  21.996  26.460  1.00 23.880          N  
ATOM    749  CA  ALA A  47       8.105  23.376  26.018  1.00 23.780          C  
ATOM    750  C   ALA A  47       9.500  23.853  25.661  1.00 24.160          C  
ATOM    751  O   ALA A  47       9.684  24.506  24.630  1.00 23.990          O  
ATOM    752  CB  ALA A  47       7.524  24.257  27.106  1.00 33.330          C  
ATOM    753  H   ALA A  47       7.744  21.746  27.380  1.00 28.660          H  
ATOM    754  HA  ALA A  47       7.482  23.439  25.128  1.00 28.540          H  
ATOM    755 1HB  ALA A  47       7.491  25.288  26.763  1.00 40.000          H  
ATOM    756 2HB  ALA A  47       6.516  23.915  27.345  1.00 40.000          H  
ATOM    757 3HB  ALA A  47       8.147  24.187  27.996  1.00 40.000          H  
ATOM    758  N   LYS A  48      10.494  23.504  26.487  1.00 24.740          N  
ATOM    759  CA  LYS A  48      11.864  23.907  26.212  1.00 25.240          C  
ATOM    760  C   LYS A  48      12.388  23.287  24.925  1.00 25.100          C  
ATOM    761  O   LYS A  48      13.067  23.957  24.134  1.00 25.230          O  
ATOM    762  CB  LYS A  48      12.771  23.531  27.377  1.00 35.140          C  
ATOM    763  CG  LYS A  48      12.569  24.383  28.635  1.00 35.140          C  
ATOM    764  CD  LYS A  48      13.631  24.088  29.703  1.00 35.140          C  
ATOM    765  CE  LYS A  48      13.386  22.733  30.369  1.00 35.140          C  
ATOM    766  NZ  LYS A  48      14.317  22.473  31.508  1.00 35.140          N  
ATOM    767  H   LYS A  48      10.267  22.995  27.351  1.00 29.690          H  
ATOM    768  HA  LYS A  48      11.882  24.991  26.089  1.00 30.290          H  
ATOM    769 1HB  LYS A  48      12.574  22.489  27.635  1.00 42.160          H  
ATOM    770 2HB  LYS A  48      13.812  23.605  27.069  1.00 42.160          H  
ATOM    771 1HG  LYS A  48      12.619  25.438  28.364  1.00 42.160          H  
ATOM    772 2HG  LYS A  48      11.581  24.185  29.047  1.00 42.160          H  
ATOM    773 1HD  LYS A  48      14.620  24.084  29.246  1.00 42.160          H  
ATOM    774 2HD  LYS A  48      13.604  24.865  30.465  1.00 42.160          H  
ATOM    775 1HE  LYS A  48      12.360  22.700  30.738  1.00 42.160          H  
ATOM    776 2HE  LYS A  48      13.524  21.940  29.639  1.00 42.160          H  
ATOM    777 1HZ  LYS A  48      14.069  21.539  31.886  1.00 42.160          H  
ATOM    778 2HZ  LYS A  48      15.270  22.466  31.185  1.00 42.160          H  
ATOM    779 3HZ  LYS A  48      14.205  23.170  32.221  1.00 42.160          H  
ATOM    780  N   LEU A  49      12.094  22.000  24.717  1.00 24.890          N  
ATOM    781  CA  LEU A  49      12.560  21.313  23.524  1.00 24.830          C  
ATOM    782  C   LEU A  49      11.909  21.864  22.263  1.00 24.230          C  
ATOM    783  O   LEU A  49      12.584  22.055  21.244  1.00 24.290          O  
ATOM    784  CB  LEU A  49      12.245  19.818  23.651  1.00 34.790          C  
ATOM    785  CG  LEU A  49      13.040  19.025  24.734  1.00 34.790          C  
ATOM    786  CD1 LEU A  49      12.415  17.645  24.885  1.00 34.790          C  
ATOM    787  CD2 LEU A  49      14.516  18.900  24.337  1.00 34.790          C  
ATOM    788  H   LEU A  49      11.569  21.480  25.432  1.00 29.870          H  
ATOM    789  HA  LEU A  49      13.630  21.464  23.439  1.00 29.800          H  
ATOM    790 1HB  LEU A  49      11.185  19.722  23.892  1.00 41.740          H  
ATOM    791 2HB  LEU A  49      12.419  19.344  22.689  1.00 41.740          H  
ATOM    792  HG  LEU A  49      12.970  19.540  25.690  1.00 41.740          H  
ATOM    793 1HD1 LEU A  49      12.952  17.087  25.652  1.00 41.740          H  
ATOM    794 2HD1 LEU A  49      11.372  17.752  25.182  1.00 41.740          H  
ATOM    795 3HD1 LEU A  49      12.472  17.110  23.939  1.00 41.740          H  
ATOM    796 1HD2 LEU A  49      15.044  18.337  25.106  1.00 41.740          H  
ATOM    797 2HD2 LEU A  49      14.595  18.375  23.384  1.00 41.740          H  
ATOM    798 3HD2 LEU A  49      14.970  19.880  24.245  1.00 41.740          H  
ATOM    799  N   LYS A  50      10.608  22.157  22.333  1.00 23.710          N  
ATOM    800  CA  LYS A  50       9.881  22.680  21.189  1.00 23.180          C  
ATOM    801  C   LYS A  50      10.359  24.083  20.842  1.00 23.330          C  
ATOM    802  O   LYS A  50      10.573  24.386  19.662  1.00 23.180          O  
ATOM    803  CB  LYS A  50       8.381  22.640  21.476  1.00 32.660          C  
ATOM    804  CG  LYS A  50       7.808  21.208  21.492  1.00 32.660          C  
ATOM    805  CD  LYS A  50       6.336  21.169  21.900  1.00 32.660          C  
ATOM    806  CE  LYS A  50       5.826  19.718  21.979  1.00 32.660          C  
ATOM    807  NZ  LYS A  50       4.420  19.634  22.487  1.00 32.660          N  
ATOM    808  H   LYS A  50      10.094  21.965  23.198  1.00 28.450          H  
ATOM    809  HA  LYS A  50      10.082  22.039  20.332  1.00 27.820          H  
ATOM    810 1HB  LYS A  50       8.192  23.089  22.455  1.00 39.200          H  
ATOM    811 2HB  LYS A  50       7.845  23.224  20.731  1.00 39.200          H  
ATOM    812 1HG  LYS A  50       7.903  20.785  20.492  1.00 39.200          H  
ATOM    813 2HG  LYS A  50       8.387  20.591  22.173  1.00 39.200          H  
ATOM    814 1HD  LYS A  50       6.225  21.633  22.884  1.00 39.200          H  
ATOM    815 2HD  LYS A  50       5.736  21.724  21.180  1.00 39.200          H  
ATOM    816 1HE  LYS A  50       5.871  19.269  20.990  1.00 39.200          H  
ATOM    817 2HE  LYS A  50       6.474  19.157  22.648  1.00 39.200          H  
ATOM    818 1HZ  LYS A  50       4.135  18.661  22.537  1.00 39.200          H  
ATOM    819 2HZ  LYS A  50       4.374  20.041  23.418  1.00 39.200          H  
ATOM    820 3HZ  LYS A  50       3.800  20.137  21.871  1.00 39.200          H  
ATOM    821  N   GLU A  51      10.556  24.936  21.860  1.00 23.710          N  
ATOM    822  CA  GLU A  51      11.063  26.279  21.623  1.00 24.000          C  
ATOM    823  C   GLU A  51      12.442  26.220  20.995  1.00 24.460          C  
ATOM    824  O   GLU A  51      12.734  26.979  20.066  1.00 24.490          O  
ATOM    825  CB  GLU A  51      11.116  27.096  22.911  1.00 33.480          C  
ATOM    826  CG  GLU A  51      11.626  28.534  22.714  1.00 33.480          C  
ATOM    827  CD  GLU A  51      11.601  29.355  23.975  1.00 33.480          C  
ATOM    828  OE1 GLU A  51      11.098  28.883  24.963  1.00 33.480          O  
ATOM    829  OE2 GLU A  51      12.110  30.460  23.952  1.00 33.480          O  
ATOM    830  H   GLU A  51      10.331  24.660  22.821  1.00 28.450          H  
ATOM    831  HA  GLU A  51      10.392  26.781  20.928  1.00 28.800          H  
ATOM    832 1HB  GLU A  51      10.120  27.141  23.353  1.00 40.180          H  
ATOM    833 2HB  GLU A  51      11.768  26.594  23.631  1.00 40.180          H  
ATOM    834 1HG  GLU A  51      12.652  28.495  22.351  1.00 40.180          H  
ATOM    835 2HG  GLU A  51      11.021  29.023  21.950  1.00 40.180          H  
ATOM    836  N   THR A  52      13.294  25.314  21.489  1.00 24.880          N  
ATOM    837  CA  THR A  52      14.640  25.175  20.971  1.00 25.430          C  
ATOM    838  C   THR A  52      14.612  24.799  19.500  1.00 25.080          C  
ATOM    839  O   THR A  52      15.319  25.414  18.694  1.00 25.340          O  
ATOM    840  CB  THR A  52      15.433  24.112  21.762  1.00 35.380          C  
ATOM    841  OG1 THR A  52      15.540  24.517  23.138  1.00 35.380          O  
ATOM    842  CG2 THR A  52      16.835  23.960  21.171  1.00 35.380          C  
ATOM    843  H   THR A  52      13.018  24.730  22.280  1.00 29.860          H  
ATOM    844  HA  THR A  52      15.149  26.132  21.071  1.00 30.520          H  
ATOM    845  HB  THR A  52      14.913  23.157  21.716  1.00 42.460          H  
ATOM    846  HG1 THR A  52      14.655  24.455  23.564  1.00 42.460          H  
ATOM    847 1HG2 THR A  52      17.383  23.215  21.743  1.00 42.460          H  
ATOM    848 2HG2 THR A  52      16.776  23.640  20.133  1.00 42.460          H  
ATOM    849 3HG2 THR A  52      17.356  24.915  21.225  1.00 42.460          H  
ATOM    850  N   GLN A  53      13.777  23.814  19.136  1.00 24.520          N  
ATOM    851  CA  GLN A  53      13.696  23.386  17.750  1.00 24.210          C  
ATOM    852  C   GLN A  53      13.203  24.514  16.860  1.00 23.860          C  
ATOM    853  O   GLN A  53      13.757  24.728  15.779  1.00 24.020          O  
ATOM    854  CB  GLN A  53      12.757  22.182  17.630  1.00 34.020          C  
ATOM    855  CG  GLN A  53      12.629  21.557  16.224  1.00 34.020          C  
ATOM    856  CD  GLN A  53      13.917  20.960  15.709  1.00 34.020          C  
ATOM    857  OE1 GLN A  53      14.694  20.382  16.477  1.00 34.020          O  
ATOM    858  NE2 GLN A  53      14.142  21.071  14.404  1.00 34.020          N  
ATOM    859  H   GLN A  53      13.229  23.325  19.853  1.00 29.420          H  
ATOM    860  HA  GLN A  53      14.693  23.097  17.420  1.00 29.050          H  
ATOM    861 1HB  GLN A  53      13.087  21.405  18.319  1.00 40.820          H  
ATOM    862 2HB  GLN A  53      11.758  22.484  17.951  1.00 40.820          H  
ATOM    863 1HG  GLN A  53      11.885  20.766  16.265  1.00 40.820          H  
ATOM    864 2HG  GLN A  53      12.310  22.327  15.514  1.00 40.820          H  
ATOM    865 1HE2 GLN A  53      14.970  20.685  13.999  1.00 40.820          H  
ATOM    866 2HE2 GLN A  53      13.453  21.548  13.797  1.00 40.820          H  
ATOM    867  N   LEU A  54      12.217  25.284  17.332  1.00 23.480          N  
ATOM    868  CA  LEU A  54      11.717  26.391  16.541  1.00 23.210          C  
ATOM    869  C   LEU A  54      12.790  27.432  16.316  1.00 23.800          C  
ATOM    870  O   LEU A  54      12.959  27.902  15.190  1.00 23.740          O  
ATOM    871  CB  LEU A  54      10.507  27.053  17.211  1.00 32.600          C  
ATOM    872  CG  LEU A  54       9.926  28.329  16.499  1.00 32.600          C  
ATOM    873  CD1 LEU A  54       9.449  28.001  15.077  1.00 32.600          C  
ATOM    874  CD2 LEU A  54       8.783  28.880  17.336  1.00 32.600          C  
ATOM    875  H   LEU A  54      11.769  25.059  18.228  1.00 28.180          H  
ATOM    876  HA  LEU A  54      11.415  25.990  15.575  1.00 27.850          H  
ATOM    877 1HB  LEU A  54       9.713  26.313  17.289  1.00 39.120          H  
ATOM    878 2HB  LEU A  54      10.798  27.339  18.224  1.00 39.120          H  
ATOM    879  HG  LEU A  54      10.702  29.081  16.426  1.00 39.120          H  
ATOM    880 1HD1 LEU A  54       9.059  28.906  14.613  1.00 39.120          H  
ATOM    881 2HD1 LEU A  54      10.278  27.629  14.474  1.00 39.120          H  
ATOM    882 3HD1 LEU A  54       8.666  27.247  15.117  1.00 39.120          H  
ATOM    883 1HD2 LEU A  54       8.385  29.779  16.864  1.00 39.120          H  
ATOM    884 2HD2 LEU A  54       7.992  28.132  17.417  1.00 39.120          H  
ATOM    885 3HD2 LEU A  54       9.153  29.126  18.333  1.00 39.120          H  
ATOM    886  N   ARG A  55      13.499  27.824  17.378  1.00 24.420          N  
ATOM    887  CA  ARG A  55      14.531  28.830  17.226  1.00 25.080          C  
ATOM    888  C   ARG A  55      15.617  28.372  16.267  1.00 25.380          C  
ATOM    889  O   ARG A  55      16.089  29.169  15.447  1.00 25.660          O  
ATOM    890  CB  ARG A  55      15.128  29.208  18.569  1.00 34.850          C  
ATOM    891  CG  ARG A  55      14.203  30.054  19.449  1.00 34.850          C  
ATOM    892  CD  ARG A  55      14.841  30.427  20.743  1.00 34.850          C  
ATOM    893  NE  ARG A  55      13.935  31.199  21.602  1.00 34.850          N  
ATOM    894  CZ  ARG A  55      13.704  32.521  21.536  1.00 34.850          C  
ATOM    895  NH1 ARG A  55      14.298  33.298  20.643  1.00 34.850          N  
ATOM    896  NH2 ARG A  55      12.855  33.016  22.406  1.00 34.850          N  
ATOM    897  H   ARG A  55      13.306  27.418  18.300  1.00 29.300          H  
ATOM    898  HA  ARG A  55      14.070  29.723  16.813  1.00 30.100          H  
ATOM    899 1HB  ARG A  55      15.361  28.294  19.122  1.00 41.820          H  
ATOM    900 2HB  ARG A  55      16.059  29.752  18.421  1.00 41.820          H  
ATOM    901 1HG  ARG A  55      13.935  30.962  18.915  1.00 41.820          H  
ATOM    902 2HG  ARG A  55      13.297  29.488  19.668  1.00 41.820          H  
ATOM    903 1HD  ARG A  55      15.105  29.511  21.275  1.00 41.820          H  
ATOM    904 2HD  ARG A  55      15.740  31.011  20.567  1.00 41.820          H  
ATOM    905  HE  ARG A  55      13.415  30.704  22.345  1.00 41.820          H  
ATOM    906 1HH1 ARG A  55      14.949  32.907  19.981  1.00 41.820          H  
ATOM    907 2HH1 ARG A  55      14.100  34.289  20.623  1.00 41.820          H  
ATOM    908 1HH2 ARG A  55      12.425  32.360  23.081  1.00 41.820          H  
ATOM    909 2HH2 ARG A  55      12.634  33.998  22.417  1.00 41.820          H  
ATOM    910  N   ASN A  56      15.995  27.090  16.332  1.00 25.370          N  
ATOM    911  CA  ASN A  56      17.019  26.602  15.432  1.00 25.740          C  
ATOM    912  C   ASN A  56      16.553  26.664  13.983  1.00 25.250          C  
ATOM    913  O   ASN A  56      17.323  27.078  13.114  1.00 25.600          O  
ATOM    914  CB  ASN A  56      17.427  25.192  15.805  1.00 35.890          C  
ATOM    915  CG  ASN A  56      18.267  25.140  17.056  1.00 35.890          C  
ATOM    916  OD1 ASN A  56      18.841  26.145  17.495  1.00 35.890          O  
ATOM    917  ND2 ASN A  56      18.371  23.975  17.632  1.00 35.890          N  
ATOM    918  H   ASN A  56      15.607  26.474  17.054  1.00 30.440          H  
ATOM    919  HA  ASN A  56      17.889  27.250  15.519  1.00 30.890          H  
ATOM    920 1HB  ASN A  56      16.526  24.592  15.966  1.00 43.070          H  
ATOM    921 2HB  ASN A  56      17.979  24.741  14.983  1.00 43.070          H  
ATOM    922 1HD2 ASN A  56      18.932  23.875  18.454  1.00 43.070          H  
ATOM    923 2HD2 ASN A  56      17.901  23.181  17.249  1.00 43.070          H  
ATOM    924  N   GLU A  57      15.292  26.301  13.713  1.00 24.490          N  
ATOM    925  CA  GLU A  57      14.765  26.374  12.352  1.00 23.980          C  
ATOM    926  C   GLU A  57      14.665  27.822  11.866  1.00 24.020          C  
ATOM    927  O   GLU A  57      14.960  28.135  10.708  1.00 24.000          O  
ATOM    928  CB  GLU A  57      13.398  25.704  12.275  1.00 33.780          C  
ATOM    929  CG  GLU A  57      13.444  24.197  12.453  1.00 33.780          C  
ATOM    930  CD  GLU A  57      12.093  23.574  12.472  1.00 33.780          C  
ATOM    931  OE1 GLU A  57      11.132  24.287  12.296  1.00 33.780          O  
ATOM    932  OE2 GLU A  57      12.015  22.388  12.720  1.00 33.780          O  
ATOM    933  H   GLU A  57      14.705  25.916  14.466  1.00 29.390          H  
ATOM    934  HA  GLU A  57      15.443  25.835  11.697  1.00 28.780          H  
ATOM    935 1HB  GLU A  57      12.752  26.114  13.058  1.00 40.530          H  
ATOM    936 2HB  GLU A  57      12.935  25.924  11.314  1.00 40.530          H  
ATOM    937 1HG  GLU A  57      14.016  23.769  11.634  1.00 40.530          H  
ATOM    938 2HG  GLU A  57      13.963  23.963  13.377  1.00 40.530          H  
ATOM    939  N   LEU A  58      14.262  28.738  12.750  1.00 24.170          N  
ATOM    940  CA  LEU A  58      14.144  30.131  12.345  1.00 24.290          C  
ATOM    941  C   LEU A  58      15.503  30.678  11.927  1.00 24.960          C  
ATOM    942  O   LEU A  58      15.597  31.436  10.962  1.00 24.990          O  
ATOM    943  CB  LEU A  58      13.557  30.976  13.488  1.00 33.960          C  
ATOM    944  CG  LEU A  58      12.049  30.725  13.861  1.00 33.960          C  
ATOM    945  CD1 LEU A  58      11.728  31.475  15.146  1.00 33.960          C  
ATOM    946  CD2 LEU A  58      11.130  31.190  12.742  1.00 33.960          C  
ATOM    947  H   LEU A  58      13.982  28.446  13.692  1.00 29.000          H  
ATOM    948  HA  LEU A  58      13.492  30.182  11.479  1.00 29.150          H  
ATOM    949 1HB  LEU A  58      14.149  30.778  14.383  1.00 40.750          H  
ATOM    950 2HB  LEU A  58      13.672  32.026  13.231  1.00 40.750          H  
ATOM    951  HG  LEU A  58      11.886  29.675  14.025  1.00 40.750          H  
ATOM    952 1HD1 LEU A  58      10.689  31.298  15.419  1.00 40.750          H  
ATOM    953 2HD1 LEU A  58      12.372  31.121  15.943  1.00 40.750          H  
ATOM    954 3HD1 LEU A  58      11.885  32.541  14.998  1.00 40.750          H  
ATOM    955 1HD2 LEU A  58      10.097  31.005  13.033  1.00 40.750          H  
ATOM    956 2HD2 LEU A  58      11.274  32.256  12.567  1.00 40.750          H  
ATOM    957 3HD2 LEU A  58      11.340  30.645  11.829  1.00 40.750          H  
ATOM    958  N   LYS A  59      16.559  30.285  12.643  1.00 25.560          N  
ATOM    959  CA  LYS A  59      17.907  30.705  12.290  1.00 26.300          C  
ATOM    960  C   LYS A  59      18.453  29.973  11.051  1.00 26.200          C  
ATOM    961  O   LYS A  59      19.109  30.582  10.203  1.00 26.670          O  
ATOM    962  CB  LYS A  59      18.847  30.462  13.468  1.00 36.520          C  
ATOM    963  CG  LYS A  59      18.622  31.379  14.660  1.00 36.520          C  
ATOM    964  CD  LYS A  59      19.570  31.033  15.799  1.00 36.520          C  
ATOM    965  CE  LYS A  59      19.347  31.928  17.009  1.00 36.520          C  
ATOM    966  NZ  LYS A  59      20.252  31.566  18.140  1.00 36.520          N  
ATOM    967  H   LYS A  59      16.403  29.716  13.483  1.00 30.670          H  
ATOM    968  HA  LYS A  59      17.883  31.770  12.065  1.00 31.560          H  
ATOM    969 1HB  LYS A  59      18.716  29.433  13.817  1.00 43.830          H  
ATOM    970 2HB  LYS A  59      19.878  30.569  13.139  1.00 43.830          H  
ATOM    971 1HG  LYS A  59      18.782  32.413  14.355  1.00 43.830          H  
ATOM    972 2HG  LYS A  59      17.592  31.275  15.004  1.00 43.830          H  
ATOM    973 1HD  LYS A  59      19.405  29.993  16.095  1.00 43.830          H  
ATOM    974 2HD  LYS A  59      20.600  31.138  15.463  1.00 43.830          H  
ATOM    975 1HE  LYS A  59      19.529  32.963  16.727  1.00 43.830          H  
ATOM    976 2HE  LYS A  59      18.312  31.828  17.339  1.00 43.830          H  
ATOM    977 1HZ  LYS A  59      20.075  32.178  18.925  1.00 43.830          H  
ATOM    978 2HZ  LYS A  59      20.079  30.607  18.415  1.00 43.830          H  
ATOM    979 3HZ  LYS A  59      21.214  31.665  17.849  1.00 43.830          H  
ATOM    980  N   ALA A  60      18.226  28.653  10.981  1.00 25.650          N  
ATOM    981  CA  ALA A  60      18.719  27.789   9.911  1.00 25.590          C  
ATOM    982  C   ALA A  60      18.184  28.097   8.516  1.00 25.430          C  
ATOM    983  O   ALA A  60      18.928  27.982   7.537  1.00 25.650          O  
ATOM    984  CB  ALA A  60      18.378  26.343  10.229  1.00 35.850          C  
ATOM    985  H   ALA A  60      17.701  28.206  11.731  1.00 30.780          H  
ATOM    986  HA  ALA A  60      19.801  27.900   9.882  1.00 30.710          H  
ATOM    987 1HB  ALA A  60      18.790  25.694   9.459  1.00 43.020          H  
ATOM    988 2HB  ALA A  60      18.795  26.075  11.198  1.00 43.020          H  
ATOM    989 3HB  ALA A  60      17.300  26.233  10.256  1.00 43.020          H  
ATOM    990  N   TYR A  61      16.911  28.463   8.395  1.00 25.130          N  
ATOM    991  CA  TYR A  61      16.365  28.689   7.067  1.00 24.990          C  
ATOM    992  C   TYR A  61      16.234  30.167   6.717  1.00 25.430          C  
ATOM    993  O   TYR A  61      15.794  30.986   7.523  1.00 25.730          O  
ATOM    994  CB  TYR A  61      15.027  27.968   6.950  1.00 35.040          C  
ATOM    995  CG  TYR A  61      15.190  26.460   7.062  1.00 35.040          C  
ATOM    996  CD1 TYR A  61      14.985  25.833   8.283  1.00 35.040          C  
ATOM    997  CD2 TYR A  61      15.577  25.714   5.965  1.00 35.040          C  
ATOM    998  CE1 TYR A  61      15.157  24.481   8.412  1.00 35.040          C  
ATOM    999  CE2 TYR A  61      15.750  24.350   6.091  1.00 35.040          C  
ATOM   1000  CZ  TYR A  61      15.542  23.735   7.309  1.00 35.040          C  
ATOM   1001  OH  TYR A  61      15.719  22.377   7.431  1.00 35.040          O  
ATOM   1002  H   TYR A  61      16.307  28.526   9.222  1.00 30.160          H  
ATOM   1003  HA  TYR A  61      17.046  28.249   6.339  1.00 29.990          H  
ATOM   1004 1HB  TYR A  61      14.361  28.305   7.748  1.00 42.050          H  
ATOM   1005 2HB  TYR A  61      14.557  28.203   5.995  1.00 42.050          H  
ATOM   1006  HD1 TYR A  61      14.688  26.412   9.139  1.00 42.050          H  
ATOM   1007  HD2 TYR A  61      15.746  26.199   5.004  1.00 42.050          H  
ATOM   1008  HE1 TYR A  61      14.992  24.001   9.375  1.00 42.050          H  
ATOM   1009  HE2 TYR A  61      16.056  23.758   5.228  1.00 42.050          H  
ATOM   1010  HH  TYR A  61      15.527  22.107   8.332  1.00 42.050          H  
ATOM   1011  N   ASN A  62      16.580  30.514   5.486  1.00 25.550          N  
ATOM   1012  CA  ASN A  62      16.478  31.890   5.024  1.00 26.000          C  
ATOM   1013  C   ASN A  62      15.086  32.156   4.443  1.00 25.830          C  
ATOM   1014  O   ASN A  62      14.255  31.248   4.354  1.00 25.830          O  
ATOM   1015  CB  ASN A  62      17.590  32.165   4.017  1.00 36.220          C  
ATOM   1016  CG  ASN A  62      18.047  33.615   3.943  1.00 36.220          C  
ATOM   1017  OD1 ASN A  62      17.267  34.542   4.196  1.00 36.220          O  
ATOM   1018  ND2 ASN A  62      19.298  33.814   3.603  1.00 36.220          N  
ATOM   1019  H   ASN A  62      16.943  29.802   4.860  1.00 30.660          H  
ATOM   1020  HA  ASN A  62      16.605  32.555   5.885  1.00 31.200          H  
ATOM   1021 1HB  ASN A  62      18.452  31.543   4.263  1.00 43.460          H  
ATOM   1022 2HB  ASN A  62      17.248  31.864   3.026  1.00 43.460          H  
ATOM   1023 1HD2 ASN A  62      19.659  34.746   3.537  1.00 43.460          H  
ATOM   1024 2HD2 ASN A  62      19.896  33.035   3.408  1.00 43.460          H  
ATOM   1025  N   ILE A  63      14.845  33.389   4.009  1.00 25.670          N  
ATOM   1026  CA  ILE A  63      13.564  33.764   3.431  1.00 25.500          C  
ATOM   1027  C   ILE A  63      13.679  34.114   1.956  1.00 25.200          C  
ATOM   1028  O   ILE A  63      14.432  35.009   1.574  1.00 25.130          O  
ATOM   1029  CB  ILE A  63      12.954  34.957   4.197  1.00 35.770          C  
ATOM   1030  CG1 ILE A  63      12.736  34.547   5.682  1.00 35.770          C  
ATOM   1031  CG2 ILE A  63      11.627  35.404   3.526  1.00 35.770          C  
ATOM   1032  CD1 ILE A  63      12.374  35.685   6.613  1.00 35.770          C  
ATOM   1033  H   ILE A  63      15.580  34.082   4.101  1.00 30.800          H  
ATOM   1034  HA  ILE A  63      12.884  32.918   3.522  1.00 30.600          H  
ATOM   1035  HB  ILE A  63      13.658  35.789   4.186  1.00 42.920          H  
ATOM   1036 1HG1 ILE A  63      11.948  33.798   5.723  1.00 42.920          H  
ATOM   1037 2HG1 ILE A  63      13.653  34.100   6.057  1.00 42.920          H  
ATOM   1038 1HG2 ILE A  63      11.204  36.248   4.056  1.00 42.920          H  
ATOM   1039 2HG2 ILE A  63      11.807  35.705   2.494  1.00 42.920          H  
ATOM   1040 3HG2 ILE A  63      10.916  34.577   3.540  1.00 42.920          H  
ATOM   1041 1HD1 ILE A  63      12.256  35.295   7.625  1.00 42.920          H  
ATOM   1042 2HD1 ILE A  63      13.172  36.430   6.605  1.00 42.920          H  
ATOM   1043 3HD1 ILE A  63      11.446  36.150   6.307  1.00 42.920          H  
ATOM   1044  N   ASP A  64      12.890  33.425   1.142  1.00 25.100          N  
ATOM   1045  CA  ASP A  64      12.853  33.631  -0.301  1.00 24.860          C  
ATOM   1046  C   ASP A  64      11.493  33.218  -0.847  1.00 24.330          C  
ATOM   1047  O   ASP A  64      10.638  32.725  -0.108  1.00 24.170          O  
ATOM   1048  CB  ASP A  64      13.967  32.808  -0.998  1.00 34.900          C  
ATOM   1049  CG  ASP A  64      14.396  33.343  -2.411  1.00 34.900          C  
ATOM   1050  OD1 ASP A  64      13.743  34.257  -2.877  1.00 34.900          O  
ATOM   1051  OD2 ASP A  64      15.306  32.803  -3.022  1.00 34.900          O  
ATOM   1052  H   ASP A  64      12.301  32.711   1.551  1.00 30.120          H  
ATOM   1053  HA  ASP A  64      13.005  34.691  -0.511  1.00 29.830          H  
ATOM   1054 1HB  ASP A  64      14.849  32.778  -0.358  1.00 41.880          H  
ATOM   1055 2HB  ASP A  64      13.619  31.778  -1.123  1.00 41.880          H  
ATOM   1056  N   ILE A  65      11.325  33.379  -2.145  1.00 24.150          N  
ATOM   1057  CA  ILE A  65      10.125  32.982  -2.858  1.00 23.650          C  
ATOM   1058  C   ILE A  65      10.143  31.449  -3.001  1.00 23.430          C  
ATOM   1059  O   ILE A  65      11.165  30.903  -3.405  1.00 22.910          O  
ATOM   1060  CB  ILE A  65      10.074  33.653  -4.249  1.00 33.310          C  
ATOM   1061  CG1 ILE A  65       9.991  35.185  -4.092  1.00 33.310          C  
ATOM   1062  CG2 ILE A  65       8.888  33.131  -5.036  1.00 33.310          C  
ATOM   1063  CD1 ILE A  65      10.183  35.967  -5.389  1.00 33.310          C  
ATOM   1064  H   ILE A  65      12.094  33.833  -2.644  1.00 28.980          H  
ATOM   1065  HA  ILE A  65       9.270  33.325  -2.293  1.00 28.380          H  
ATOM   1066  HB  ILE A  65      11.001  33.429  -4.778  1.00 39.970          H  
ATOM   1067 1HG1 ILE A  65       9.022  35.444  -3.669  1.00 39.970          H  
ATOM   1068 2HG1 ILE A  65      10.767  35.503  -3.394  1.00 39.970          H  
ATOM   1069 1HG2 ILE A  65       8.853  33.572  -6.016  1.00 39.970          H  
ATOM   1070 2HG2 ILE A  65       8.970  32.066  -5.143  1.00 39.970          H  
ATOM   1071 3HG2 ILE A  65       7.971  33.369  -4.509  1.00 39.970          H  
ATOM   1072 1HD1 ILE A  65      10.122  37.033  -5.172  1.00 39.970          H  
ATOM   1073 2HD1 ILE A  65      11.165  35.738  -5.806  1.00 39.970          H  
ATOM   1074 3HD1 ILE A  65       9.418  35.715  -6.111  1.00 39.970          H  
ATOM   1075  N   PRO A  66       9.063  30.713  -2.667  1.00 23.880          N  
ATOM   1076  CA  PRO A  66       8.991  29.265  -2.783  1.00 23.840          C  
ATOM   1077  C   PRO A  66       9.383  28.867  -4.193  1.00 23.150          C  
ATOM   1078  O   PRO A  66       8.973  29.529  -5.145  1.00 23.050          O  
ATOM   1079  CB  PRO A  66       7.513  28.983  -2.490  1.00 35.760          C  
ATOM   1080  CG  PRO A  66       7.087  30.116  -1.584  1.00 35.760          C  
ATOM   1081  CD  PRO A  66       7.837  31.332  -2.097  1.00 35.760          C  
ATOM   1082  HA  PRO A  66       9.657  28.803  -2.036  1.00 28.610          H  
ATOM   1083 1HB  PRO A  66       6.940  28.955  -3.428  1.00 42.910          H  
ATOM   1084 2HB  PRO A  66       7.404  27.996  -2.017  1.00 42.910          H  
ATOM   1085 1HG  PRO A  66       5.992  30.247  -1.630  1.00 42.910          H  
ATOM   1086 2HG  PRO A  66       7.332  29.879  -0.537  1.00 42.910          H  
ATOM   1087 1HD  PRO A  66       7.250  31.857  -2.865  1.00 42.910          H  
ATOM   1088 2HD  PRO A  66       8.066  31.959  -1.223  1.00 42.910          H  
ATOM   1089  N   ALA A  67      10.116  27.765  -4.336  1.00 22.750          N  
ATOM   1090  CA  ALA A  67      10.617  27.325  -5.642  1.00 22.170          C  
ATOM   1091  C   ALA A  67       9.566  27.292  -6.751  1.00 21.550          C  
ATOM   1092  O   ALA A  67       9.873  27.659  -7.889  1.00 20.910          O  
ATOM   1093  CB  ALA A  67      11.227  25.943  -5.516  1.00 31.270          C  
ATOM   1094  H   ALA A  67      10.390  27.248  -3.510  1.00 27.300          H  
ATOM   1095  HA  ALA A  67      11.398  28.026  -5.940  1.00 26.600          H  
ATOM   1096 1HB  ALA A  67      11.646  25.645  -6.477  1.00 37.520          H  
ATOM   1097 2HB  ALA A  67      12.015  25.963  -4.766  1.00 37.520          H  
ATOM   1098 3HB  ALA A  67      10.460  25.229  -5.219  1.00 37.520          H  
ATOM   1099  N   THR A  68       8.335  26.859  -6.462  1.00 21.810          N  
ATOM   1100  CA  THR A  68       7.324  26.776  -7.516  1.00 21.500          C  
ATOM   1101  C   THR A  68       7.068  28.153  -8.138  1.00 21.310          C  
ATOM   1102  O   THR A  68       7.011  28.307  -9.372  1.00 20.830          O  
ATOM   1103  CB  THR A  68       5.992  26.212  -6.958  1.00 30.220          C  
ATOM   1104  OG1 THR A  68       6.203  24.880  -6.456  1.00 30.220          O  
ATOM   1105  CG2 THR A  68       4.937  26.161  -8.063  1.00 30.220          C  
ATOM   1106  H   THR A  68       8.107  26.553  -5.527  1.00 26.170          H  
ATOM   1107  HA  THR A  68       7.689  26.110  -8.298  1.00 25.800          H  
ATOM   1108  HB  THR A  68       5.640  26.846  -6.146  1.00 36.270          H  
ATOM   1109  HG1 THR A  68       5.411  24.579  -5.997  1.00 36.270          H  
ATOM   1110 1HG2 THR A  68       4.012  25.757  -7.658  1.00 36.270          H  
ATOM   1111 2HG2 THR A  68       4.747  27.159  -8.455  1.00 36.270          H  
ATOM   1112 3HG2 THR A  68       5.290  25.520  -8.870  1.00 36.270          H  
ATOM   1113  N   GLN A  69       6.915  29.152  -7.271  1.00 21.780          N  
ATOM   1114  CA  GLN A  69       6.632  30.513  -7.672  1.00 21.780          C  
ATOM   1115  C   GLN A  69       7.870  31.184  -8.238  1.00 21.520          C  
ATOM   1116  O   GLN A  69       7.781  31.934  -9.213  1.00 21.270          O  
ATOM   1117  CB  GLN A  69       6.097  31.316  -6.496  1.00 30.490          C  
ATOM   1118  CG  GLN A  69       5.753  32.732  -6.860  1.00 30.490          C  
ATOM   1119  CD  GLN A  69       5.264  33.542  -5.718  1.00 30.490          C  
ATOM   1120  OE1 GLN A  69       4.876  33.013  -4.673  1.00 30.490          O  
ATOM   1121  NE2 GLN A  69       5.290  34.855  -5.898  1.00 30.490          N  
ATOM   1122  H   GLN A  69       7.009  28.944  -6.283  1.00 26.140          H  
ATOM   1123  HA  GLN A  69       5.871  30.492  -8.450  1.00 26.140          H  
ATOM   1124 1HB  GLN A  69       5.194  30.841  -6.122  1.00 36.590          H  
ATOM   1125 2HB  GLN A  69       6.818  31.308  -5.688  1.00 36.590          H  
ATOM   1126 1HG  GLN A  69       6.639  33.206  -7.220  1.00 36.590          H  
ATOM   1127 2HG  GLN A  69       4.992  32.734  -7.639  1.00 36.590          H  
ATOM   1128 1HE2 GLN A  69       4.982  35.473  -5.175  1.00 36.590          H  
ATOM   1129 2HE2 GLN A  69       5.637  35.239  -6.789  1.00 36.590          H  
ATOM   1130  N   GLN A  70       9.020  30.959  -7.606  1.00 21.620          N  
ATOM   1131  CA  GLN A  70      10.250  31.587  -8.047  1.00 21.480          C  
ATOM   1132  C   GLN A  70      10.558  31.140  -9.459  1.00 20.900          C  
ATOM   1133  O   GLN A  70      10.915  31.961 -10.308  1.00 20.480          O  
ATOM   1134  CB  GLN A  70      11.409  31.234  -7.120  1.00 30.130          C  
ATOM   1135  CG  GLN A  70      12.705  31.940  -7.437  1.00 30.130          C  
ATOM   1136  CD  GLN A  70      13.754  31.611  -6.416  1.00 30.130          C  
ATOM   1137  OE1 GLN A  70      14.137  30.446  -6.265  1.00 30.130          O  
ATOM   1138  NE2 GLN A  70      14.198  32.632  -5.690  1.00 30.130          N  
ATOM   1139  H   GLN A  70       9.033  30.339  -6.792  1.00 25.940          H  
ATOM   1140  HA  GLN A  70      10.114  32.666  -8.049  1.00 25.780          H  
ATOM   1141 1HB  GLN A  70      11.143  31.444  -6.091  1.00 36.150          H  
ATOM   1142 2HB  GLN A  70      11.596  30.165  -7.182  1.00 36.150          H  
ATOM   1143 1HG  GLN A  70      13.060  31.619  -8.413  1.00 36.150          H  
ATOM   1144 2HG  GLN A  70      12.537  33.017  -7.429  1.00 36.150          H  
ATOM   1145 1HE2 GLN A  70      14.875  32.509  -4.916  1.00 36.150          H  
ATOM   1146 2HE2 GLN A  70      13.845  33.552  -5.835  1.00 36.150          H  
ATOM   1147  N   THR A  71      10.376  29.837  -9.717  1.00 20.950          N  
ATOM   1148  CA  THR A  71      10.612  29.261 -11.023  1.00 20.560          C  
ATOM   1149  C   THR A  71       9.652  29.884 -12.009  1.00 20.180          C  
ATOM   1150  O   THR A  71      10.067  30.358 -13.064  1.00 19.720          O  
ATOM   1151  CB  THR A  71      10.413  27.730 -11.016  1.00 28.940          C  
ATOM   1152  OG1 THR A  71      11.343  27.130 -10.104  1.00 28.940          O  
ATOM   1153  CG2 THR A  71      10.652  27.173 -12.426  1.00 28.940          C  
ATOM   1154  H   THR A  71      10.090  29.211  -8.966  1.00 25.140          H  
ATOM   1155  HA  THR A  71      11.630  29.488 -11.333  1.00 24.670          H  
ATOM   1156  HB  THR A  71       9.397  27.491 -10.693  1.00 34.730          H  
ATOM   1157  HG1 THR A  71      11.041  27.315  -9.186  1.00 34.730          H  
ATOM   1158 1HG2 THR A  71      10.518  26.094 -12.415  1.00 34.730          H  
ATOM   1159 2HG2 THR A  71       9.944  27.610 -13.129  1.00 34.730          H  
ATOM   1160 3HG2 THR A  71      11.665  27.407 -12.747  1.00 34.730          H  
ATOM   1161  N   THR A  72       8.371  29.973 -11.639  1.00 20.450          N  
ATOM   1162  CA  THR A  72       7.374  30.546 -12.523  1.00 20.250          C  
ATOM   1163  C   THR A  72       7.759  31.965 -12.933  1.00 19.780          C  
ATOM   1164  O   THR A  72       7.655  32.314 -14.116  1.00 19.310          O  
ATOM   1165  CB  THR A  72       5.982  30.556 -11.854  1.00 28.430          C  
ATOM   1166  OG1 THR A  72       5.584  29.202 -11.551  1.00 28.430          O  
ATOM   1167  CG2 THR A  72       4.950  31.185 -12.795  1.00 28.430          C  
ATOM   1168  H   THR A  72       8.059  29.567 -10.755  1.00 24.540          H  
ATOM   1169  HA  THR A  72       7.321  29.934 -13.424  1.00 24.300          H  
ATOM   1170  HB  THR A  72       6.023  31.129 -10.932  1.00 34.120          H  
ATOM   1171  HG1 THR A  72       6.143  28.845 -10.823  1.00 34.120          H  
ATOM   1172 1HG2 THR A  72       3.976  31.177 -12.311  1.00 34.120          H  
ATOM   1173 2HG2 THR A  72       5.225  32.213 -13.027  1.00 34.120          H  
ATOM   1174 3HG2 THR A  72       4.903  30.608 -13.717  1.00 34.120          H  
ATOM   1175  N   HIS A  73       8.202  32.793 -11.975  1.00 19.990          N  
ATOM   1176  CA  HIS A  73       8.580  34.157 -12.322  1.00 19.690          C  
ATOM   1177  C   HIS A  73       9.778  34.172 -13.268  1.00 19.070          C  
ATOM   1178  O   HIS A  73       9.768  34.904 -14.262  1.00 18.590          O  
ATOM   1179  CB  HIS A  73       8.952  34.986 -11.081  1.00 27.690          C  
ATOM   1180  CG  HIS A  73       7.805  35.388 -10.184  1.00 27.690          C  
ATOM   1181  ND1 HIS A  73       6.720  36.111 -10.637  1.00 27.690          N  
ATOM   1182  CD2 HIS A  73       7.613  35.206  -8.857  1.00 27.690          C  
ATOM   1183  CE1 HIS A  73       5.893  36.337  -9.627  1.00 27.690          C  
ATOM   1184  NE2 HIS A  73       6.412  35.806  -8.527  1.00 27.690          N  
ATOM   1185  H   HIS A  73       8.219  32.474 -11.000  1.00 23.990          H  
ATOM   1186  HA  HIS A  73       7.749  34.646 -12.824  1.00 23.630          H  
ATOM   1187 1HB  HIS A  73       9.653  34.405 -10.473  1.00 33.220          H  
ATOM   1188 2HB  HIS A  73       9.472  35.889 -11.395  1.00 33.220          H  
ATOM   1189  HD1 HIS A  73       6.656  36.583 -11.517  1.00 33.220          H  
ATOM   1190  HD2 HIS A  73       8.211  34.713  -8.096  1.00 33.220          H  
ATOM   1191  HE1 HIS A  73       4.969  36.894  -9.784  1.00 33.220          H  
ATOM   1192  N   ILE A  74      10.781  33.329 -13.009  1.00 19.130          N  
ATOM   1193  CA  ILE A  74      11.960  33.298 -13.860  1.00 18.670          C  
ATOM   1194  C   ILE A  74      11.613  32.855 -15.267  1.00 18.240          C  
ATOM   1195  O   ILE A  74      12.065  33.473 -16.235  1.00 17.770          O  
ATOM   1196  CB  ILE A  74      13.045  32.372 -13.281  1.00 26.320          C  
ATOM   1197  CG1 ILE A  74      13.587  32.999 -11.967  1.00 26.320          C  
ATOM   1198  CG2 ILE A  74      14.187  32.160 -14.339  1.00 26.320          C  
ATOM   1199  CD1 ILE A  74      14.419  32.060 -11.112  1.00 26.320          C  
ATOM   1200  H   ILE A  74      10.743  32.748 -12.161  1.00 22.960          H  
ATOM   1201  HA  ILE A  74      12.367  34.305 -13.915  1.00 22.400          H  
ATOM   1202  HB  ILE A  74      12.599  31.409 -13.022  1.00 31.590          H  
ATOM   1203 1HG1 ILE A  74      14.197  33.864 -12.221  1.00 31.590          H  
ATOM   1204 2HG1 ILE A  74      12.745  33.340 -11.371  1.00 31.590          H  
ATOM   1205 1HG2 ILE A  74      14.951  31.507 -13.936  1.00 31.590          H  
ATOM   1206 2HG2 ILE A  74      13.793  31.703 -15.245  1.00 31.590          H  
ATOM   1207 3HG2 ILE A  74      14.633  33.124 -14.593  1.00 31.590          H  
ATOM   1208 1HD1 ILE A  74      14.744  32.586 -10.214  1.00 31.590          H  
ATOM   1209 2HD1 ILE A  74      13.808  31.201 -10.825  1.00 31.590          H  
ATOM   1210 3HD1 ILE A  74      15.290  31.718 -11.657  1.00 31.590          H  
ATOM   1211  N   GLU A  75      10.847  31.771 -15.396  1.00 18.470          N  
ATOM   1212  CA  GLU A  75      10.500  31.290 -16.716  1.00 18.190          C  
ATOM   1213  C   GLU A  75       9.683  32.321 -17.475  1.00 17.880          C  
ATOM   1214  O   GLU A  75       9.918  32.521 -18.667  1.00 17.480          O  
ATOM   1215  CB  GLU A  75       9.740  29.965 -16.636  1.00 25.580          C  
ATOM   1216  CG  GLU A  75      10.590  28.766 -16.199  1.00 25.580          C  
ATOM   1217  CD  GLU A  75       9.799  27.482 -16.103  1.00 25.580          C  
ATOM   1218  OE1 GLU A  75       8.601  27.532 -16.260  1.00 25.580          O  
ATOM   1219  OE2 GLU A  75      10.393  26.455 -15.873  1.00 25.580          O  
ATOM   1220  H   GLU A  75      10.508  31.288 -14.562  1.00 22.160          H  
ATOM   1221  HA  GLU A  75      11.420  31.116 -17.268  1.00 21.830          H  
ATOM   1222 1HB  GLU A  75       8.925  30.069 -15.913  1.00 30.690          H  
ATOM   1223 2HB  GLU A  75       9.294  29.738 -17.604  1.00 30.690          H  
ATOM   1224 1HG  GLU A  75      11.403  28.632 -16.911  1.00 30.690          H  
ATOM   1225 2HG  GLU A  75      11.031  28.990 -15.227  1.00 30.690          H  
ATOM   1226  N   ALA A  76       8.747  32.999 -16.794  1.00 18.130          N  
ATOM   1227  CA  ALA A  76       7.939  34.014 -17.451  1.00 17.960          C  
ATOM   1228  C   ALA A  76       8.805  35.155 -17.973  1.00 17.450          C  
ATOM   1229  O   ALA A  76       8.603  35.628 -19.098  1.00 17.100          O  
ATOM   1230  CB  ALA A  76       6.904  34.552 -16.483  1.00 25.210          C  
ATOM   1231  H   ALA A  76       8.562  32.769 -15.814  1.00 21.760          H  
ATOM   1232  HA  ALA A  76       7.436  33.549 -18.301  1.00 21.550          H  
ATOM   1233 1HB  ALA A  76       6.286  35.293 -16.984  1.00 30.250          H  
ATOM   1234 2HB  ALA A  76       6.281  33.730 -16.130  1.00 30.250          H  
ATOM   1235 3HB  ALA A  76       7.413  35.011 -15.634  1.00 30.250          H  
ATOM   1236  N   LEU A  77       9.793  35.581 -17.175  1.00 17.480          N  
ATOM   1237  CA  LEU A  77      10.687  36.645 -17.598  1.00 17.120          C  
ATOM   1238  C   LEU A  77      11.521  36.213 -18.788  1.00 16.540          C  
ATOM   1239  O   LEU A  77      11.726  37.002 -19.716  1.00 16.080          O  
ATOM   1240  CB  LEU A  77      11.598  37.060 -16.439  1.00 24.110          C  
ATOM   1241  CG  LEU A  77      10.918  37.804 -15.255  1.00 24.110          C  
ATOM   1242  CD1 LEU A  77      11.908  37.898 -14.103  1.00 24.110          C  
ATOM   1243  CD2 LEU A  77      10.475  39.212 -15.690  1.00 24.110          C  
ATOM   1244  H   LEU A  77       9.884  35.191 -16.229  1.00 20.980          H  
ATOM   1245  HA  LEU A  77      10.085  37.490 -17.912  1.00 20.540          H  
ATOM   1246 1HB  LEU A  77      12.055  36.154 -16.035  1.00 28.930          H  
ATOM   1247 2HB  LEU A  77      12.388  37.696 -16.830  1.00 28.930          H  
ATOM   1248  HG  LEU A  77      10.051  37.246 -14.921  1.00 28.930          H  
ATOM   1249 1HD1 LEU A  77      11.439  38.406 -13.261  1.00 28.930          H  
ATOM   1250 2HD1 LEU A  77      12.202  36.892 -13.798  1.00 28.930          H  
ATOM   1251 3HD1 LEU A  77      12.788  38.454 -14.418  1.00 28.930          H  
ATOM   1252 1HD2 LEU A  77      10.010  39.716 -14.843  1.00 28.930          H  
ATOM   1253 2HD2 LEU A  77      11.343  39.783 -16.019  1.00 28.930          H  
ATOM   1254 3HD2 LEU A  77       9.757  39.156 -16.500  1.00 28.930          H  
ATOM   1255  N   LEU A  78      11.988  34.961 -18.791  1.00 16.620          N  
ATOM   1256  CA  LEU A  78      12.759  34.492 -19.926  1.00 16.230          C  
ATOM   1257  C   LEU A  78      11.902  34.463 -21.179  1.00 15.840          C  
ATOM   1258  O   LEU A  78      12.361  34.886 -22.240  1.00 15.390          O  
ATOM   1259  CB  LEU A  78      13.310  33.086 -19.661  1.00 22.880          C  
ATOM   1260  CG  LEU A  78      14.416  32.955 -18.586  1.00 22.880          C  
ATOM   1261  CD1 LEU A  78      14.649  31.480 -18.305  1.00 22.880          C  
ATOM   1262  CD2 LEU A  78      15.710  33.611 -19.073  1.00 22.880          C  
ATOM   1263  H   LEU A  78      11.842  34.359 -17.972  1.00 19.940          H  
ATOM   1264  HA  LEU A  78      13.573  35.186 -20.099  1.00 19.480          H  
ATOM   1265 1HB  LEU A  78      12.478  32.455 -19.350  1.00 27.450          H  
ATOM   1266 2HB  LEU A  78      13.704  32.691 -20.595  1.00 27.450          H  
ATOM   1267  HG  LEU A  78      14.094  33.435 -17.666  1.00 27.450          H  
ATOM   1268 1HD1 LEU A  78      15.418  31.373 -17.540  1.00 27.450          H  
ATOM   1269 2HD1 LEU A  78      13.726  31.027 -17.950  1.00 27.450          H  
ATOM   1270 3HD1 LEU A  78      14.970  30.980 -19.216  1.00 27.450          H  
ATOM   1271 1HD2 LEU A  78      16.476  33.497 -18.306  1.00 27.450          H  
ATOM   1272 2HD2 LEU A  78      16.043  33.126 -19.992  1.00 27.450          H  
ATOM   1273 3HD2 LEU A  78      15.557  34.667 -19.260  1.00 27.450          H  
ATOM   1274  N   GLU A  79      10.643  34.012 -21.072  1.00 16.090          N  
ATOM   1275  CA  GLU A  79       9.777  33.961 -22.244  1.00 15.870          C  
ATOM   1276  C   GLU A  79       9.551  35.351 -22.811  1.00 15.500          C  
ATOM   1277  O   GLU A  79       9.560  35.536 -24.036  1.00 15.150          O  
ATOM   1278  CB  GLU A  79       8.427  33.324 -21.903  1.00 22.310          C  
ATOM   1279  CG  GLU A  79       8.466  31.824 -21.635  1.00 22.310          C  
ATOM   1280  CD  GLU A  79       7.134  31.285 -21.175  1.00 22.310          C  
ATOM   1281  OE1 GLU A  79       6.246  32.074 -20.945  1.00 22.310          O  
ATOM   1282  OE2 GLU A  79       7.004  30.090 -21.057  1.00 22.310          O  
ATOM   1283  H   GLU A  79      10.306  33.645 -20.174  1.00 19.310          H  
ATOM   1284  HA  GLU A  79      10.267  33.355 -23.006  1.00 19.040          H  
ATOM   1285 1HB  GLU A  79       8.027  33.803 -21.007  1.00 26.770          H  
ATOM   1286 2HB  GLU A  79       7.723  33.506 -22.712  1.00 26.770          H  
ATOM   1287 1HG  GLU A  79       8.751  31.314 -22.554  1.00 26.770          H  
ATOM   1288 2HG  GLU A  79       9.222  31.610 -20.889  1.00 26.770          H  
ATOM   1289  N   LYS A  80       9.368  36.336 -21.921  1.00 15.650          N  
ATOM   1290  CA  LYS A  80       9.158  37.712 -22.333  1.00 15.430          C  
ATOM   1291  C   LYS A  80      10.375  38.226 -23.083  1.00 14.920          C  
ATOM   1292  O   LYS A  80      10.247  38.740 -24.197  1.00 14.570          O  
ATOM   1293  CB  LYS A  80       8.879  38.596 -21.110  1.00 21.690          C  
ATOM   1294  CG  LYS A  80       8.583  40.093 -21.397  1.00 21.690          C  
ATOM   1295  CD  LYS A  80       8.315  40.842 -20.073  1.00 21.690          C  
ATOM   1296  CE  LYS A  80       7.825  42.302 -20.261  1.00 21.690          C  
ATOM   1297  NZ  LYS A  80       8.870  43.229 -20.831  1.00 21.690          N  
ATOM   1298  H   LYS A  80       9.316  36.098 -20.923  1.00 18.780          H  
ATOM   1299  HA  LYS A  80       8.302  37.749 -23.006  1.00 18.520          H  
ATOM   1300 1HB  LYS A  80       8.031  38.183 -20.563  1.00 26.030          H  
ATOM   1301 2HB  LYS A  80       9.736  38.555 -20.439  1.00 26.030          H  
ATOM   1302 1HG  LYS A  80       9.443  40.545 -21.900  1.00 26.030          H  
ATOM   1303 2HG  LYS A  80       7.717  40.181 -22.052  1.00 26.030          H  
ATOM   1304 1HD  LYS A  80       7.564  40.295 -19.500  1.00 26.030          H  
ATOM   1305 2HD  LYS A  80       9.236  40.860 -19.491  1.00 26.030          H  
ATOM   1306 1HE  LYS A  80       6.957  42.307 -20.918  1.00 26.030          H  
ATOM   1307 2HE  LYS A  80       7.529  42.680 -19.284  1.00 26.030          H  
ATOM   1308 1HZ  LYS A  80       8.483  44.154 -20.905  1.00 26.030          H  
ATOM   1309 2HZ  LYS A  80       9.678  43.253 -20.233  1.00 26.030          H  
ATOM   1310 3HZ  LYS A  80       9.156  42.931 -21.775  1.00 26.030          H  
ATOM   1311  N   LYS A  81      11.564  38.065 -22.489  1.00 14.960          N  
ATOM   1312  CA  LYS A  81      12.784  38.569 -23.104  1.00 14.640          C  
ATOM   1313  C   LYS A  81      13.072  37.909 -24.440  1.00 14.200          C  
ATOM   1314  O   LYS A  81      13.420  38.593 -25.404  1.00 13.700          O  
ATOM   1315  CB  LYS A  81      13.973  38.351 -22.170  1.00 20.620          C  
ATOM   1316  CG  LYS A  81      13.979  39.242 -20.936  1.00 20.620          C  
ATOM   1317  CD  LYS A  81      15.167  38.927 -20.036  1.00 20.620          C  
ATOM   1318  CE  LYS A  81      15.172  39.802 -18.787  1.00 20.620          C  
ATOM   1319  NZ  LYS A  81      16.327  39.488 -17.893  1.00 20.620          N  
ATOM   1320  H   LYS A  81      11.608  37.605 -21.573  1.00 17.950          H  
ATOM   1321  HA  LYS A  81      12.660  39.639 -23.279  1.00 17.570          H  
ATOM   1322 1HB  LYS A  81      13.966  37.312 -21.828  1.00 24.750          H  
ATOM   1323 2HB  LYS A  81      14.901  38.510 -22.718  1.00 24.750          H  
ATOM   1324 1HG  LYS A  81      14.030  40.285 -21.250  1.00 24.750          H  
ATOM   1325 2HG  LYS A  81      13.054  39.096 -20.380  1.00 24.750          H  
ATOM   1326 1HD  LYS A  81      15.116  37.879 -19.732  1.00 24.750          H  
ATOM   1327 2HD  LYS A  81      16.094  39.086 -20.585  1.00 24.750          H  
ATOM   1328 1HE  LYS A  81      15.228  40.848 -19.083  1.00 24.750          H  
ATOM   1329 2HE  LYS A  81      14.244  39.639 -18.235  1.00 24.750          H  
ATOM   1330 1HZ  LYS A  81      16.297  40.085 -17.078  1.00 24.750          H  
ATOM   1331 2HZ  LYS A  81      16.277  38.521 -17.603  1.00 24.750          H  
ATOM   1332 3HZ  LYS A  81      17.192  39.645 -18.391  1.00 24.750          H  
ATOM   1333  N   ILE A  82      12.887  36.593 -24.515  1.00 14.510          N  
ATOM   1334  CA  ILE A  82      13.136  35.850 -25.735  1.00 14.360          C  
ATOM   1335  C   ILE A  82      12.189  36.302 -26.823  1.00 13.730          C  
ATOM   1336  O   ILE A  82      12.616  36.502 -27.963  1.00 13.400          O  
ATOM   1337  CB  ILE A  82      13.035  34.335 -25.495  1.00 20.160          C  
ATOM   1338  CG1 ILE A  82      14.212  33.897 -24.568  1.00 20.160          C  
ATOM   1339  CG2 ILE A  82      13.066  33.583 -26.859  1.00 20.160          C  
ATOM   1340  CD1 ILE A  82      14.069  32.508 -23.967  1.00 20.160          C  
ATOM   1341  H   ILE A  82      12.596  36.077 -23.678  1.00 17.410          H  
ATOM   1342  HA  ILE A  82      14.155  36.068 -26.064  1.00 17.230          H  
ATOM   1343  HB  ILE A  82      12.102  34.113 -24.969  1.00 24.200          H  
ATOM   1344 1HG1 ILE A  82      15.135  33.927 -25.147  1.00 24.200          H  
ATOM   1345 2HG1 ILE A  82      14.301  34.611 -23.755  1.00 24.200          H  
ATOM   1346 1HG2 ILE A  82      12.995  32.515 -26.695  1.00 24.200          H  
ATOM   1347 2HG2 ILE A  82      12.230  33.894 -27.482  1.00 24.200          H  
ATOM   1348 3HG2 ILE A  82      14.003  33.811 -27.376  1.00 24.200          H  
ATOM   1349 1HD1 ILE A  82      14.933  32.299 -23.336  1.00 24.200          H  
ATOM   1350 2HD1 ILE A  82      13.162  32.471 -23.360  1.00 24.200          H  
ATOM   1351 3HD1 ILE A  82      14.011  31.760 -24.749  1.00 24.200          H  
ATOM   1352  N   THR A  83      10.901  36.438 -26.486  1.00 13.640          N  
ATOM   1353  CA  THR A  83       9.913  36.865 -27.451  1.00 13.190          C  
ATOM   1354  C   THR A  83      10.278  38.228 -28.008  1.00 12.720          C  
ATOM   1355  O   THR A  83      10.258  38.412 -29.227  1.00 12.310          O  
ATOM   1356  CB  THR A  83       8.507  36.945 -26.814  1.00 18.650          C  
ATOM   1357  OG1 THR A  83       8.118  35.644 -26.344  1.00 18.650          O  
ATOM   1358  CG2 THR A  83       7.487  37.438 -27.854  1.00 18.650          C  
ATOM   1359  H   THR A  83      10.588  36.225 -25.538  1.00 16.370          H  
ATOM   1360  HA  THR A  83       9.890  36.150 -28.270  1.00 15.830          H  
ATOM   1361  HB  THR A  83       8.528  37.634 -25.967  1.00 22.380          H  
ATOM   1362  HG1 THR A  83       8.653  35.422 -25.547  1.00 22.380          H  
ATOM   1363 1HG2 THR A  83       6.502  37.485 -27.396  1.00 22.380          H  
ATOM   1364 2HG2 THR A  83       7.756  38.433 -28.214  1.00 22.380          H  
ATOM   1365 3HG2 THR A  83       7.462  36.750 -28.695  1.00 22.380          H  
ATOM   1366  N   GLU A  84      10.632  39.178 -27.131  1.00 12.850          N  
ATOM   1367  CA  GLU A  84      10.975  40.518 -27.581  1.00 12.540          C  
ATOM   1368  C   GLU A  84      12.193  40.502 -28.491  1.00 12.350          C  
ATOM   1369  O   GLU A  84      12.208  41.191 -29.517  1.00 11.920          O  
ATOM   1370  CB  GLU A  84      11.234  41.415 -26.371  1.00 17.680          C  
ATOM   1371  CG  GLU A  84       9.980  41.740 -25.572  1.00 17.680          C  
ATOM   1372  CD  GLU A  84      10.266  42.433 -24.271  1.00 17.680          C  
ATOM   1373  OE1 GLU A  84      11.414  42.639 -23.963  1.00 17.680          O  
ATOM   1374  OE2 GLU A  84       9.324  42.737 -23.566  1.00 17.680          O  
ATOM   1375  H   GLU A  84      10.622  38.972 -26.125  1.00 15.420          H  
ATOM   1376  HA  GLU A  84      10.130  40.919 -28.142  1.00 15.050          H  
ATOM   1377 1HB  GLU A  84      11.937  40.916 -25.700  1.00 21.220          H  
ATOM   1378 2HB  GLU A  84      11.690  42.348 -26.696  1.00 21.220          H  
ATOM   1379 1HG  GLU A  84       9.343  42.383 -26.178  1.00 21.220          H  
ATOM   1380 2HG  GLU A  84       9.431  40.823 -25.378  1.00 21.220          H  
ATOM   1381  N   GLN A  85      13.199  39.686 -28.153  1.00 12.760          N  
ATOM   1382  CA  GLN A  85      14.388  39.604 -28.980  1.00 12.780          C  
ATOM   1383  C   GLN A  85      14.053  39.056 -30.351  1.00 12.380          C  
ATOM   1384  O   GLN A  85      14.526  39.589 -31.355  1.00 12.110          O  
ATOM   1385  CB  GLN A  85      15.432  38.710 -28.317  1.00 17.880          C  
ATOM   1386  CG  GLN A  85      16.075  39.299 -27.075  1.00 17.880          C  
ATOM   1387  CD  GLN A  85      16.920  38.278 -26.349  1.00 17.880          C  
ATOM   1388  OE1 GLN A  85      16.838  37.082 -26.652  1.00 17.880          O  
ATOM   1389  NE2 GLN A  85      17.726  38.730 -25.397  1.00 17.880          N  
ATOM   1390  H   GLN A  85      13.155  39.163 -27.271  1.00 15.310          H  
ATOM   1391  HA  GLN A  85      14.797  40.605 -29.101  1.00 15.340          H  
ATOM   1392 1HB  GLN A  85      14.957  37.770 -28.031  1.00 21.460          H  
ATOM   1393 2HB  GLN A  85      16.216  38.476 -29.030  1.00 21.460          H  
ATOM   1394 1HG  GLN A  85      16.726  40.114 -27.384  1.00 21.460          H  
ATOM   1395 2HG  GLN A  85      15.316  39.677 -26.406  1.00 21.460          H  
ATOM   1396 1HE2 GLN A  85      18.305  38.092 -24.887  1.00 21.460          H  
ATOM   1397 2HE2 GLN A  85      17.759  39.708 -25.186  1.00 21.460          H  
ATOM   1398  N   ASN A  86      13.197  38.035 -30.415  1.00 12.440          N  
ATOM   1399  CA  ASN A  86      12.841  37.474 -31.704  1.00 12.250          C  
ATOM   1400  C   ASN A  86      12.039  38.465 -32.543  1.00 11.660          C  
ATOM   1401  O   ASN A  86      12.258  38.569 -33.756  1.00 11.450          O  
ATOM   1402  CB  ASN A  86      12.089  36.177 -31.513  1.00 17.230          C  
ATOM   1403  CG  ASN A  86      12.998  35.071 -31.058  1.00 17.230          C  
ATOM   1404  OD1 ASN A  86      14.224  35.151 -31.224  1.00 17.230          O  
ATOM   1405  ND2 ASN A  86      12.431  34.038 -30.498  1.00 17.230          N  
ATOM   1406  H   ASN A  86      12.859  37.600 -29.548  1.00 14.930          H  
ATOM   1407  HA  ASN A  86      13.758  37.262 -32.249  1.00 14.700          H  
ATOM   1408 1HB  ASN A  86      11.309  36.324 -30.761  1.00 20.670          H  
ATOM   1409 2HB  ASN A  86      11.605  35.889 -32.444  1.00 20.670          H  
ATOM   1410 1HD2 ASN A  86      12.992  33.270 -30.187  1.00 20.670          H  
ATOM   1411 2HD2 ASN A  86      11.440  34.010 -30.383  1.00 20.670          H  
ATOM   1412  N   GLU A  87      11.132  39.217 -31.906  1.00 11.480          N  
ATOM   1413  CA  GLU A  87      10.343  40.196 -32.635  1.00 11.040          C  
ATOM   1414  C   GLU A  87      11.238  41.275 -33.230  1.00 10.750          C  
ATOM   1415  O   GLU A  87      10.996  41.730 -34.350  1.00 10.430          O  
ATOM   1416  CB  GLU A  87       9.287  40.840 -31.736  1.00 15.630          C  
ATOM   1417  CG  GLU A  87       8.134  39.935 -31.324  1.00 15.630          C  
ATOM   1418  CD  GLU A  87       7.199  40.622 -30.373  1.00 15.630          C  
ATOM   1419  OE1 GLU A  87       7.490  41.738 -30.005  1.00 15.630          O  
ATOM   1420  OE2 GLU A  87       6.204  40.040 -30.008  1.00 15.630          O  
ATOM   1421  H   GLU A  87      10.957  39.062 -30.906  1.00 13.780          H  
ATOM   1422  HA  GLU A  87       9.834  39.687 -33.452  1.00 13.250          H  
ATOM   1423 1HB  GLU A  87       9.767  41.206 -30.826  1.00 18.760          H  
ATOM   1424 2HB  GLU A  87       8.857  41.691 -32.246  1.00 18.760          H  
ATOM   1425 1HG  GLU A  87       7.580  39.648 -32.216  1.00 18.760          H  
ATOM   1426 2HG  GLU A  87       8.521  39.032 -30.870  1.00 18.760          H  
ATOM   1427  N   LEU A  88      12.271  41.689 -32.488  1.00 10.980          N  
ATOM   1428  CA  LEU A  88      13.212  42.681 -32.993  1.00 10.910          C  
ATOM   1429  C   LEU A  88      14.118  42.104 -34.087  1.00 10.880          C  
ATOM   1430  O   LEU A  88      14.343  42.743 -35.108  1.00 10.690          O  
ATOM   1431  CB  LEU A  88      14.058  43.222 -31.838  1.00 15.300          C  
ATOM   1432  CG  LEU A  88      13.301  44.082 -30.776  1.00 15.300          C  
ATOM   1433  CD1 LEU A  88      14.233  44.338 -29.602  1.00 15.300          C  
ATOM   1434  CD2 LEU A  88      12.829  45.413 -31.393  1.00 15.300          C  
ATOM   1435  H   LEU A  88      12.366  41.331 -31.530  1.00 13.180          H  
ATOM   1436  HA  LEU A  88      12.646  43.489 -33.441  1.00 13.090          H  
ATOM   1437 1HB  LEU A  88      14.496  42.368 -31.315  1.00 18.360          H  
ATOM   1438 2HB  LEU A  88      14.865  43.824 -32.251  1.00 18.360          H  
ATOM   1439  HG  LEU A  88      12.437  43.531 -30.410  1.00 18.360          H  
ATOM   1440 1HD1 LEU A  88      13.712  44.923 -28.845  1.00 18.360          H  
ATOM   1441 2HD1 LEU A  88      14.541  43.383 -29.172  1.00 18.360          H  
ATOM   1442 3HD1 LEU A  88      15.111  44.885 -29.941  1.00 18.360          H  
ATOM   1443 1HD2 LEU A  88      12.312  45.994 -30.631  1.00 18.360          H  
ATOM   1444 2HD2 LEU A  88      13.692  45.974 -31.755  1.00 18.360          H  
ATOM   1445 3HD2 LEU A  88      12.149  45.237 -32.218  1.00 18.360          H  
ATOM   1446  N   LYS A  89      14.582  40.859 -33.938  1.00 11.190          N  
ATOM   1447  CA  LYS A  89      15.443  40.242 -34.957  1.00 11.370          C  
ATOM   1448  C   LYS A  89      14.741  40.169 -36.310  1.00 11.030          C  
ATOM   1449  O   LYS A  89      15.361  40.329 -37.362  1.00 11.040          O  
ATOM   1450  CB  LYS A  89      15.887  38.837 -34.537  1.00 15.850          C  
ATOM   1451  CG  LYS A  89      16.918  38.787 -33.405  1.00 15.850          C  
ATOM   1452  CD  LYS A  89      17.238  37.341 -33.006  1.00 15.850          C  
ATOM   1453  CE  LYS A  89      18.220  37.286 -31.839  1.00 15.850          C  
ATOM   1454  NZ  LYS A  89      18.542  35.879 -31.434  1.00 15.850          N  
ATOM   1455  H   LYS A  89      14.385  40.348 -33.074  1.00 13.430          H  
ATOM   1456  HA  LYS A  89      16.330  40.863 -35.075  1.00 13.640          H  
ATOM   1457 1HB  LYS A  89      15.011  38.273 -34.213  1.00 19.020          H  
ATOM   1458 2HB  LYS A  89      16.306  38.319 -35.398  1.00 19.020          H  
ATOM   1459 1HG  LYS A  89      17.836  39.259 -33.753  1.00 19.020          H  
ATOM   1460 2HG  LYS A  89      16.570  39.337 -32.549  1.00 19.020          H  
ATOM   1461 1HD  LYS A  89      16.313  36.839 -32.707  1.00 19.020          H  
ATOM   1462 2HD  LYS A  89      17.662  36.810 -33.855  1.00 19.020          H  
ATOM   1463 1HE  LYS A  89      19.140  37.792 -32.123  1.00 19.020          H  
ATOM   1464 2HE  LYS A  89      17.780  37.805 -30.986  1.00 19.020          H  
ATOM   1465 1HZ  LYS A  89      19.190  35.893 -30.659  1.00 19.020          H  
ATOM   1466 2HZ  LYS A  89      17.698  35.391 -31.152  1.00 19.020          H  
ATOM   1467 3HZ  LYS A  89      18.961  35.392 -32.213  1.00 19.020          H  
ATOM   1468  N   LYS A  90      13.427  39.965 -36.280  1.00 10.860          N  
ATOM   1469  CA  LYS A  90      12.624  39.882 -37.491  1.00 10.740          C  
ATOM   1470  C   LYS A  90      12.230  41.262 -38.037  1.00 10.290          C  
ATOM   1471  O   LYS A  90      11.580  41.358 -39.083  1.00 10.340          O  
ATOM   1472  CB  LYS A  90      11.377  39.046 -37.217  1.00 15.080          C  
ATOM   1473  CG  LYS A  90      11.671  37.577 -36.929  1.00 15.080          C  
ATOM   1474  CD  LYS A  90      10.400  36.799 -36.630  1.00 15.080          C  
ATOM   1475  CE  LYS A  90      10.701  35.332 -36.336  1.00 15.080          C  
ATOM   1476  NZ  LYS A  90       9.463  34.560 -36.015  1.00 15.080          N  
ATOM   1477  H   LYS A  90      12.986  39.779 -35.371  1.00 13.030          H  
ATOM   1478  HA  LYS A  90      13.215  39.381 -38.255  1.00 12.890          H  
ATOM   1479 1HB  LYS A  90      10.861  39.459 -36.343  1.00 18.100          H  
ATOM   1480 2HB  LYS A  90      10.697  39.108 -38.064  1.00 18.100          H  
ATOM   1481 1HG  LYS A  90      12.167  37.137 -37.794  1.00 18.100          H  
ATOM   1482 2HG  LYS A  90      12.344  37.504 -36.077  1.00 18.100          H  
ATOM   1483 1HD  LYS A  90       9.910  37.242 -35.760  1.00 18.100          H  
ATOM   1484 2HD  LYS A  90       9.724  36.863 -37.481  1.00 18.100          H  
ATOM   1485 1HE  LYS A  90      11.181  34.885 -37.205  1.00 18.100          H  
ATOM   1486 2HE  LYS A  90      11.384  35.274 -35.485  1.00 18.100          H  
ATOM   1487 1HZ  LYS A  90       9.705  33.597 -35.825  1.00 18.100          H  
ATOM   1488 2HZ  LYS A  90       9.018  34.961 -35.201  1.00 18.100          H  
ATOM   1489 3HZ  LYS A  90       8.827  34.598 -36.799  1.00 18.100          H  
ATOM   1490  N   ARG A  91      12.601  42.330 -37.322  1.00 10.000          N  
ATOM   1491  CA  ARG A  91      12.314  43.704 -37.694  1.00  9.710          C  
ATOM   1492  C   ARG A  91      13.546  44.613 -37.550  1.00  9.660          C  
ATOM   1493  O   ARG A  91      13.526  45.531 -36.728  1.00  9.430          O  
ATOM   1494  CB  ARG A  91      11.225  44.264 -36.803  1.00 13.710          C  
ATOM   1495  CG  ARG A  91       9.874  43.615 -36.926  1.00 13.710          C  
ATOM   1496  CD  ARG A  91       8.909  44.278 -36.035  1.00 13.710          C  
ATOM   1497  NE  ARG A  91       9.240  44.036 -34.624  1.00 13.710          N  
ATOM   1498  CZ  ARG A  91       8.760  44.762 -33.578  1.00 13.710          C  
ATOM   1499  NH1 ARG A  91       7.936  45.772 -33.797  1.00 13.710          N  
ATOM   1500  NH2 ARG A  91       9.107  44.472 -32.336  1.00 13.710          N  
ATOM   1501  H   ARG A  91      13.158  42.193 -36.479  1.00 12.000          H  
ATOM   1502  HA  ARG A  91      11.976  43.725 -38.729  1.00 11.650          H  
ATOM   1503 1HB  ARG A  91      11.543  44.164 -35.765  1.00 16.450          H  
ATOM   1504 2HB  ARG A  91      11.097  45.320 -37.002  1.00 16.450          H  
ATOM   1505 1HG  ARG A  91       9.522  43.685 -37.952  1.00 16.450          H  
ATOM   1506 2HG  ARG A  91       9.945  42.568 -36.632  1.00 16.450          H  
ATOM   1507 1HD  ARG A  91       8.934  45.349 -36.223  1.00 16.450          H  
ATOM   1508 2HD  ARG A  91       7.911  43.888 -36.228  1.00 16.450          H  
ATOM   1509  HE  ARG A  91       9.885  43.244 -34.431  1.00 16.450          H  
ATOM   1510 1HH1 ARG A  91       7.657  46.008 -34.736  1.00 16.450          H  
ATOM   1511 2HH1 ARG A  91       7.577  46.311 -33.020  1.00 16.450          H  
ATOM   1512 1HH2 ARG A  91       9.725  43.694 -32.142  1.00 16.450          H  
ATOM   1513 2HH2 ARG A  91       8.741  45.014 -31.568  1.00 16.450          H  
ATOM   1514  N   PRO A  92      14.617  44.437 -38.343  1.00 10.040          N  
ATOM   1515  CA  PRO A  92      15.852  45.189 -38.240  1.00 10.170          C  
ATOM   1516  C   PRO A  92      15.601  46.681 -38.308  1.00 10.010          C  
ATOM   1517  O   PRO A  92      14.811  47.142 -39.138  1.00  9.920          O  
ATOM   1518  CB  PRO A  92      16.633  44.711 -39.469  1.00 15.250          C  
ATOM   1519  CG  PRO A  92      16.103  43.340 -39.739  1.00 15.250          C  
ATOM   1520  CD  PRO A  92      14.630  43.430 -39.415  1.00 15.250          C  
ATOM   1521  HA  PRO A  92      16.364  44.914 -37.301  1.00 12.200          H  
ATOM   1522 1HB  PRO A  92      16.450  45.385 -40.308  1.00 18.310          H  
ATOM   1523 2HB  PRO A  92      17.709  44.726 -39.266  1.00 18.310          H  
ATOM   1524 1HG  PRO A  92      16.309  43.038 -40.772  1.00 18.310          H  
ATOM   1525 2HG  PRO A  92      16.610  42.602 -39.089  1.00 18.310          H  
ATOM   1526 1HD  PRO A  92      14.025  43.756 -40.264  1.00 18.310          H  
ATOM   1527 2HD  PRO A  92      14.369  42.451 -39.079  1.00 18.310          H  
ATOM   1528  N   ARG A  93      16.334  47.455 -37.512  1.00 10.080          N  
ATOM   1529  CA  ARG A  93      16.144  48.904 -37.502  1.00 10.100          C  
ATOM   1530  C   ARG A  93      16.232  49.481 -38.907  1.00  9.780          C  
ATOM   1531  O   ARG A  93      15.425  50.335 -39.279  1.00  9.800          O  
ATOM   1532  CB  ARG A  93      17.175  49.585 -36.613  1.00 14.130          C  
ATOM   1533  CG  ARG A  93      16.980  49.360 -35.116  1.00 14.130          C  
ATOM   1534  CD  ARG A  93      17.813  50.291 -34.286  1.00 14.130          C  
ATOM   1535  NE  ARG A  93      19.254  50.076 -34.476  1.00 14.130          N  
ATOM   1536  CZ  ARG A  93      20.017  49.183 -33.797  1.00 14.130          C  
ATOM   1537  NH1 ARG A  93      19.485  48.396 -32.881  1.00 14.130          N  
ATOM   1538  NH2 ARG A  93      21.312  49.101 -34.062  1.00 14.130          N  
ATOM   1539  H   ARG A  93      16.983  47.024 -36.867  1.00 12.100          H  
ATOM   1540  HA  ARG A  93      15.150  49.115 -37.102  1.00 12.120          H  
ATOM   1541 1HB  ARG A  93      18.170  49.231 -36.875  1.00 16.960          H  
ATOM   1542 2HB  ARG A  93      17.154  50.660 -36.792  1.00 16.960          H  
ATOM   1543 1HG  ARG A  93      15.932  49.520 -34.863  1.00 16.960          H  
ATOM   1544 2HG  ARG A  93      17.256  48.337 -34.867  1.00 16.960          H  
ATOM   1545 1HD  ARG A  93      17.586  51.318 -34.577  1.00 16.960          H  
ATOM   1546 2HD  ARG A  93      17.574  50.165 -33.233  1.00 16.960          H  
ATOM   1547  HE  ARG A  93      19.721  50.659 -35.161  1.00 16.960          H  
ATOM   1548 1HH1 ARG A  93      18.501  48.450 -32.670  1.00 16.960          H  
ATOM   1549 2HH1 ARG A  93      20.065  47.734 -32.383  1.00 16.960          H  
ATOM   1550 1HH2 ARG A  93      21.724  49.701 -34.762  1.00 16.960          H  
ATOM   1551 2HH2 ARG A  93      21.891  48.440 -33.564  1.00 16.960          H  
ATOM   1552  N   ARG A  94      17.202  49.003 -39.681  1.00  9.620          N  
ATOM   1553  CA  ARG A  94      17.450  49.447 -41.051  1.00  9.490          C  
ATOM   1554  C   ARG A  94      16.287  49.153 -42.013  1.00  9.150          C  
ATOM   1555  O   ARG A  94      16.115  49.852 -43.018  1.00  9.080          O  
ATOM   1556  CB  ARG A  94      18.714  48.776 -41.553  1.00 13.340          C  
ATOM   1557  CG  ARG A  94      18.552  47.302 -41.691  1.00 13.340          C  
ATOM   1558  CD  ARG A  94      19.778  46.580 -41.953  1.00 13.340          C  
ATOM   1559  NE  ARG A  94      19.521  45.183 -41.820  1.00 13.340          N  
ATOM   1560  CZ  ARG A  94      19.029  44.375 -42.771  1.00 13.340          C  
ATOM   1561  NH1 ARG A  94      18.764  44.771 -43.986  1.00 13.340          N  
ATOM   1562  NH2 ARG A  94      18.779  43.117 -42.501  1.00 13.340          N  
ATOM   1563  H   ARG A  94      17.811  48.305 -39.280  1.00 11.540          H  
ATOM   1564  HA  ARG A  94      17.624  50.519 -41.026  1.00 11.390          H  
ATOM   1565 1HB  ARG A  94      18.998  49.175 -42.523  1.00 16.010          H  
ATOM   1566 2HB  ARG A  94      19.536  48.968 -40.865  1.00 16.010          H  
ATOM   1567 1HG  ARG A  94      18.112  46.897 -40.800  1.00 16.010          H  
ATOM   1568 2HG  ARG A  94      17.910  47.115 -42.538  1.00 16.010          H  
ATOM   1569 1HD  ARG A  94      20.134  46.784 -42.952  1.00 16.010          H  
ATOM   1570 2HD  ARG A  94      20.534  46.855 -41.222  1.00 16.010          H  
ATOM   1571  HE  ARG A  94      19.699  44.774 -40.915  1.00 16.010          H  
ATOM   1572 1HH1 ARG A  94      18.943  45.713 -44.340  1.00 16.010          H  
ATOM   1573 2HH1 ARG A  94      18.384  44.054 -44.624  1.00 16.010          H  
ATOM   1574 1HH2 ARG A  94      18.956  42.730 -41.591  1.00 16.010          H  
ATOM   1575 2HH2 ARG A  94      18.389  42.546 -43.269  1.00 16.010          H  
ATOM   1576  N   LEU A  95      15.475  48.128 -41.725  1.00  9.100          N  
ATOM   1577  CA  LEU A  95      14.374  47.809 -42.609  1.00  8.950          C  
ATOM   1578  C   LEU A  95      13.129  48.511 -42.154  1.00  8.750          C  
ATOM   1579  O   LEU A  95      12.209  48.679 -42.937  1.00  8.700          O  
ATOM   1580  CB  LEU A  95      14.157  46.302 -42.751  1.00 12.590          C  
ATOM   1581  CG  LEU A  95      15.331  45.500 -43.409  1.00 12.590          C  
ATOM   1582  CD1 LEU A  95      14.988  44.035 -43.424  1.00 12.590          C  
ATOM   1583  CD2 LEU A  95      15.595  45.998 -44.861  1.00 12.590          C  
ATOM   1584  H   LEU A  95      15.578  47.583 -40.871  1.00 10.920          H  
ATOM   1585  HA  LEU A  95      14.594  48.207 -43.591  1.00 10.740          H  
ATOM   1586 1HB  LEU A  95      14.001  45.897 -41.748  1.00 15.110          H  
ATOM   1587 2HB  LEU A  95      13.254  46.132 -43.335  1.00 15.110          H  
ATOM   1588  HG  LEU A  95      16.219  45.620 -42.816  1.00 15.110          H  
ATOM   1589 1HD1 LEU A  95      15.818  43.474 -43.871  1.00 15.110          H  
ATOM   1590 2HD1 LEU A  95      14.822  43.690 -42.427  1.00 15.110          H  
ATOM   1591 3HD1 LEU A  95      14.095  43.882 -44.007  1.00 15.110          H  
ATOM   1592 1HD2 LEU A  95      16.407  45.417 -45.301  1.00 15.110          H  
ATOM   1593 2HD2 LEU A  95      14.703  45.869 -45.463  1.00 15.110          H  
ATOM   1594 3HD2 LEU A  95      15.874  47.032 -44.866  1.00 15.110          H  
ATOM   1595  N   CYS A  96      13.095  48.943 -40.894  1.00  8.710          N  
ATOM   1596  CA  CYS A  96      11.971  49.735 -40.416  1.00  8.790          C  
ATOM   1597  C   CYS A  96      12.200  51.173 -40.948  1.00  8.360          C  
ATOM   1598  O   CYS A  96      11.268  51.888 -41.355  1.00  8.480          O  
ATOM   1599  CB  CYS A  96      11.935  49.704 -38.888  1.00 12.270          C  
ATOM   1600  SG  CYS A  96      11.580  48.044 -38.198  1.00 12.270          S  
ATOM   1601  H   CYS A  96      13.846  48.682 -40.251  1.00 10.450          H  
ATOM   1602  HA  CYS A  96      11.040  49.337 -40.818  1.00 10.550          H  
ATOM   1603 1HB  CYS A  96      12.894  50.037 -38.490  1.00 14.730          H  
ATOM   1604 2HB  CYS A  96      11.171  50.390 -38.531  1.00 14.730          H  
ATOM   1605  HG  CYS A  96      12.799  47.511 -38.447  1.00 14.730          H  
ATOM   1606  N   THR A  97      13.489  51.541 -40.974  1.00  8.100          N  
ATOM   1607  CA  THR A  97      14.001  52.817 -41.438  1.00  7.940          C  
ATOM   1608  C   THR A  97      13.742  53.027 -42.910  1.00  7.680          C  
ATOM   1609  O   THR A  97      13.332  54.121 -43.298  1.00  7.900          O  
ATOM   1610  CB  THR A  97      15.518  52.953 -41.168  1.00 11.180          C  
ATOM   1611  OG1 THR A  97      15.762  52.919 -39.751  1.00 11.180          O  
ATOM   1612  CG2 THR A  97      16.072  54.253 -41.745  1.00 11.180          C  
ATOM   1613  H   THR A  97      14.166  50.890 -40.587  1.00  9.720          H  
ATOM   1614  HA  THR A  97      13.489  53.607 -40.891  1.00  9.530          H  
ATOM   1615  HB  THR A  97      16.031  52.127 -41.630  1.00 13.420          H  
ATOM   1616  HG1 THR A  97      15.548  52.029 -39.415  1.00 13.420          H  
ATOM   1617 1HG2 THR A  97      17.139  54.308 -41.532  1.00 13.420          H  
ATOM   1618 2HG2 THR A  97      15.925  54.291 -42.823  1.00 13.420          H  
ATOM   1619 3HG2 THR A  97      15.568  55.101 -41.285  1.00 13.420          H  
ATOM   1620  N   LEU A  98      13.976  52.012 -43.746  1.00  7.380          N  
ATOM   1621  CA  LEU A  98      13.761  52.226 -45.157  1.00  7.220          C  
ATOM   1622  C   LEU A  98      12.323  52.691 -45.514  1.00  6.730          C  
ATOM   1623  O   LEU A  98      12.200  53.678 -46.227  1.00  6.210          O  
ATOM   1624  CB  LEU A  98      14.175  50.988 -45.962  1.00 10.170          C  
ATOM   1625  CG  LEU A  98      13.901  51.051 -47.473  1.00 10.170          C  
ATOM   1626  CD1 LEU A  98      14.754  52.162 -48.094  1.00 10.170          C  
ATOM   1627  CD2 LEU A  98      14.190  49.717 -48.074  1.00 10.170          C  
ATOM   1628  H   LEU A  98      14.382  51.135 -43.409  1.00  8.860          H  
ATOM   1629  HA  LEU A  98      14.446  53.015 -45.443  1.00  8.660          H  
ATOM   1630 1HB  LEU A  98      15.257  50.913 -45.862  1.00 12.210          H  
ATOM   1631 2HB  LEU A  98      13.784  50.084 -45.542  1.00 12.210          H  
ATOM   1632  HG  LEU A  98      12.852  51.295 -47.654  1.00 12.210          H  
ATOM   1633 1HD1 LEU A  98      14.576  52.215 -49.143  1.00 12.210          H  
ATOM   1634 2HD1 LEU A  98      14.514  53.116 -47.663  1.00 12.210          H  
ATOM   1635 3HD1 LEU A  98      15.796  51.942 -47.917  1.00 12.210          H  
ATOM   1636 1HD2 LEU A  98      13.984  49.763 -49.138  1.00 12.210          H  
ATOM   1637 2HD2 LEU A  98      15.230  49.469 -47.902  1.00 12.210          H  
ATOM   1638 3HD2 LEU A  98      13.555  48.962 -47.610  1.00 12.210          H  
ATOM   1639  N   PRO A  99      11.208  52.045 -45.114  1.00  7.100          N  
ATOM   1640  CA  PRO A  99       9.873  52.552 -45.355  1.00  6.910          C  
ATOM   1641  C   PRO A  99       9.737  54.013 -44.961  1.00  6.180          C  
ATOM   1642  O   PRO A  99       9.185  54.792 -45.732  1.00  6.220          O  
ATOM   1643  CB  PRO A  99       9.024  51.642 -44.478  1.00 10.370          C  
ATOM   1644  CG  PRO A  99       9.772  50.360 -44.510  1.00 10.370          C  
ATOM   1645  CD  PRO A  99      11.226  50.766 -44.493  1.00 10.370          C  
ATOM   1646  HA  PRO A  99       9.627  52.414 -46.419  1.00  8.290          H  
ATOM   1647 1HB  PRO A  99       8.951  52.062 -43.457  1.00 12.440          H  
ATOM   1648 2HB  PRO A  99       8.007  51.567 -44.878  1.00 12.440          H  
ATOM   1649 1HG  PRO A  99       9.521  49.741 -43.633  1.00 12.440          H  
ATOM   1650 2HG  PRO A  99       9.507  49.778 -45.401  1.00 12.440          H  
ATOM   1651 1HD  PRO A  99      11.580  50.849 -43.511  1.00 12.440          H  
ATOM   1652 2HD  PRO A  99      11.751  50.033 -45.067  1.00 12.440          H  
ATOM   1653  N   ASN A 100      10.345  54.429 -43.837  1.00  5.760          N  
ATOM   1654  CA  ASN A 100      10.254  55.851 -43.505  1.00  5.270          C  
ATOM   1655  C   ASN A 100      11.092  56.689 -44.485  1.00  4.860          C  
ATOM   1656  O   ASN A 100      10.674  57.761 -44.929  1.00  4.640          O  
ATOM   1657  CB  ASN A 100      10.636  56.082 -42.063  1.00  7.570          C  
ATOM   1658  CG  ASN A 100       9.550  55.593 -41.124  1.00  7.570          C  
ATOM   1659  OD1 ASN A 100       8.384  55.433 -41.520  1.00  7.570          O  
ATOM   1660  ND2 ASN A 100       9.907  55.358 -39.888  1.00  7.570          N  
ATOM   1661  H   ASN A 100      10.769  53.760 -43.174  1.00  6.910          H  
ATOM   1662  HA  ASN A 100       9.220  56.166 -43.632  1.00  6.320          H  
ATOM   1663 1HB  ASN A 100      11.565  55.551 -41.840  1.00  9.090          H  
ATOM   1664 2HB  ASN A 100      10.807  57.142 -41.893  1.00  9.090          H  
ATOM   1665 1HD2 ASN A 100       9.231  55.033 -39.226  1.00  9.090          H  
ATOM   1666 2HD2 ASN A 100      10.854  55.496 -39.604  1.00  9.090          H  
ATOM   1667  N   TYR A 101      12.262  56.187 -44.870  1.00  5.030          N  
ATOM   1668  CA  TYR A 101      13.129  56.853 -45.842  1.00  4.880          C  
ATOM   1669  C   TYR A 101      12.329  57.167 -47.108  1.00  4.460          C  
ATOM   1670  O   TYR A 101      12.360  58.303 -47.611  1.00  4.560          O  
ATOM   1671  CB  TYR A 101      14.357  55.987 -46.178  1.00  6.890          C  
ATOM   1672  CG  TYR A 101      15.223  56.525 -47.261  1.00  6.890          C  
ATOM   1673  CD1 TYR A 101      16.234  57.432 -47.002  1.00  6.890          C  
ATOM   1674  CD2 TYR A 101      14.971  56.114 -48.556  1.00  6.890          C  
ATOM   1675  CE1 TYR A 101      16.981  57.925 -48.042  1.00  6.890          C  
ATOM   1676  CE2 TYR A 101      15.703  56.608 -49.574  1.00  6.890          C  
ATOM   1677  CZ  TYR A 101      16.702  57.510 -49.334  1.00  6.890          C  
ATOM   1678  OH  TYR A 101      17.401  58.036 -50.380  1.00  6.890          O  
ATOM   1679  H   TYR A 101      12.573  55.313 -44.437  1.00  6.040          H  
ATOM   1680  HA  TYR A 101      13.472  57.796 -45.421  1.00  5.860          H  
ATOM   1681 1HB  TYR A 101      14.960  55.848 -45.284  1.00  8.270          H  
ATOM   1682 2HB  TYR A 101      14.044  55.040 -46.490  1.00  8.270          H  
ATOM   1683  HD1 TYR A 101      16.432  57.766 -45.990  1.00  8.270          H  
ATOM   1684  HD2 TYR A 101      14.169  55.407 -48.765  1.00  8.270          H  
ATOM   1685  HE1 TYR A 101      17.776  58.649 -47.852  1.00  8.270          H  
ATOM   1686  HE2 TYR A 101      15.487  56.307 -50.579  1.00  8.270          H  
ATOM   1687  HH  TYR A 101      18.070  58.634 -50.039  1.00  8.270          H  
ATOM   1688  N   THR A 102      11.575  56.172 -47.590  1.00  4.260          N  
ATOM   1689  CA  THR A 102      10.824  56.266 -48.844  1.00  4.100          C  
ATOM   1690  C   THR A 102       9.666  57.270 -48.798  1.00  3.900          C  
ATOM   1691  O   THR A 102       9.062  57.566 -49.832  1.00  4.030          O  
ATOM   1692  CB  THR A 102      10.245  54.904 -49.302  1.00  5.800          C  
ATOM   1693  OG1 THR A 102       9.241  54.425 -48.372  1.00  5.800          O  
ATOM   1694  CG2 THR A 102      11.366  53.861 -49.463  1.00  5.800          C  
ATOM   1695  H   THR A 102      11.624  55.277 -47.091  1.00  5.110          H  
ATOM   1696  HA  THR A 102      11.516  56.591 -49.611  1.00  4.920          H  
ATOM   1697  HB  THR A 102       9.771  55.037 -50.272  1.00  6.960          H  
ATOM   1698  HG1 THR A 102       9.473  54.588 -47.433  1.00  6.960          H  
ATOM   1699 1HG2 THR A 102      10.947  52.921 -49.814  1.00  6.960          H  
ATOM   1700 2HG2 THR A 102      12.083  54.228 -50.182  1.00  6.960          H  
ATOM   1701 3HG2 THR A 102      11.856  53.700 -48.535  1.00  6.960          H  
ATOM   1702  N   LYS A 103       9.339  57.818 -47.619  1.00  4.070          N  
ATOM   1703  CA  LYS A 103       8.269  58.801 -47.538  1.00  4.270          C  
ATOM   1704  C   LYS A 103       8.834  60.190 -47.821  1.00  3.900          C  
ATOM   1705  O   LYS A 103       8.091  61.168 -47.928  1.00  4.430          O  
ATOM   1706  CB  LYS A 103       7.604  58.793 -46.159  1.00  5.900          C  
ATOM   1707  CG  LYS A 103       6.869  57.507 -45.817  1.00  5.900          C  
ATOM   1708  CD  LYS A 103       6.189  57.591 -44.447  1.00  5.900          C  
ATOM   1709  CE  LYS A 103       5.514  56.273 -44.074  1.00  5.900          C  
ATOM   1710  NZ  LYS A 103       4.778  56.367 -42.770  1.00  5.900          N  
ATOM   1711  H   LYS A 103       9.857  57.582 -46.768  1.00  4.880          H  
ATOM   1712  HA  LYS A 103       7.521  58.574 -48.296  1.00  5.120          H  
ATOM   1713 1HB  LYS A 103       8.367  58.953 -45.394  1.00  7.080          H  
ATOM   1714 2HB  LYS A 103       6.895  59.617 -46.093  1.00  7.080          H  
ATOM   1715 1HG  LYS A 103       6.125  57.302 -46.584  1.00  7.080          H  
ATOM   1716 2HG  LYS A 103       7.583  56.689 -45.808  1.00  7.080          H  
ATOM   1717 1HD  LYS A 103       6.939  57.823 -43.687  1.00  7.080          H  
ATOM   1718 2HD  LYS A 103       5.444  58.385 -44.455  1.00  7.080          H  
ATOM   1719 1HE  LYS A 103       4.815  55.988 -44.857  1.00  7.080          H  
ATOM   1720 2HE  LYS A 103       6.285  55.503 -43.987  1.00  7.080          H  
ATOM   1721 1HZ  LYS A 103       4.357  55.473 -42.558  1.00  7.080          H  
ATOM   1722 2HZ  LYS A 103       5.407  56.626 -42.020  1.00  7.080          H  
ATOM   1723 3HZ  LYS A 103       4.055  57.067 -42.846  1.00  7.080          H  
ATOM   1724  N   ARG A 104      10.166  60.271 -47.919  1.00  3.490          N  
ATOM   1725  CA  ARG A 104      10.879  61.514 -48.150  1.00  3.470          C  
ATOM   1726  C   ARG A 104      11.714  61.470 -49.440  1.00  2.740          C  
ATOM   1727  O   ARG A 104      11.913  62.498 -50.092  1.00  3.070          O  
ATOM   1728  CB  ARG A 104      11.767  61.797 -46.952  1.00  4.870          C  
ATOM   1729  CG  ARG A 104      10.995  62.108 -45.661  1.00  4.870          C  
ATOM   1730  CD  ARG A 104      11.890  62.218 -44.489  1.00  4.870          C  
ATOM   1731  NE  ARG A 104      12.428  60.906 -44.081  1.00  4.870          N  
ATOM   1732  CZ  ARG A 104      13.589  60.710 -43.397  1.00  4.870          C  
ATOM   1733  NH1 ARG A 104      14.345  61.741 -43.069  1.00  4.870          N  
ATOM   1734  NH2 ARG A 104      13.961  59.486 -43.057  1.00  4.870          N  
ATOM   1735  H   ARG A 104      10.717  59.420 -47.814  1.00  4.190          H  
ATOM   1736  HA  ARG A 104      10.151  62.318 -48.242  1.00  4.160          H  
ATOM   1737 1HB  ARG A 104      12.401  60.929 -46.762  1.00  5.840          H  
ATOM   1738 2HB  ARG A 104      12.418  62.640 -47.170  1.00  5.840          H  
ATOM   1739 1HG  ARG A 104      10.451  63.044 -45.777  1.00  5.840          H  
ATOM   1740 2HG  ARG A 104      10.288  61.302 -45.462  1.00  5.840          H  
ATOM   1741 1HD  ARG A 104      12.717  62.874 -44.747  1.00  5.840          H  
ATOM   1742 2HD  ARG A 104      11.334  62.637 -43.651  1.00  5.840          H  
ATOM   1743  HE  ARG A 104      11.864  60.084 -44.303  1.00  5.840          H  
ATOM   1744 1HH1 ARG A 104      14.070  62.674 -43.320  1.00  5.840          H  
ATOM   1745 2HH1 ARG A 104      15.209  61.604 -42.551  1.00  5.840          H  
ATOM   1746 1HH2 ARG A 104      13.387  58.694 -43.301  1.00  5.840          H  
ATOM   1747 2HH2 ARG A 104      14.847  59.328 -42.548  1.00  5.840          H  
ATOM   1748  N   SER A 105      12.178  60.275 -49.814  1.00  2.200          N  
ATOM   1749  CA  SER A 105      13.049  60.080 -50.972  1.00  2.120          C  
ATOM   1750  C   SER A 105      12.616  58.882 -51.821  1.00  1.850          C  
ATOM   1751  O   SER A 105      12.579  57.742 -51.358  1.00  2.290          O  
ATOM   1752  CB  SER A 105      14.461  59.871 -50.507  1.00  3.000          C  
ATOM   1753  OG  SER A 105      15.312  59.592 -51.589  1.00  3.000          O  
ATOM   1754  H   SER A 105      11.988  59.475 -49.216  1.00  2.640          H  
ATOM   1755  HA  SER A 105      13.007  60.973 -51.595  1.00  2.540          H  
ATOM   1756 1HB  SER A 105      14.810  60.756 -49.981  1.00  3.600          H  
ATOM   1757 2HB  SER A 105      14.459  59.061 -49.804  1.00  3.600          H  
ATOM   1758  HG  SER A 105      16.138  59.260 -51.203  1.00  3.600          H  
ATOM   1759  N   GLY A 106      12.266  59.148 -53.077  1.00  1.740          N  
ATOM   1760  CA  GLY A 106      11.746  58.111 -53.964  1.00  1.890          C  
ATOM   1761  C   GLY A 106      12.808  57.396 -54.791  1.00  1.740          C  
ATOM   1762  O   GLY A 106      13.987  57.378 -54.444  1.00  2.420          O  
ATOM   1763  H   GLY A 106      12.344  60.098 -53.408  1.00  2.090          H  
ATOM   1764 1HA  GLY A 106      11.202  57.378 -53.369  1.00  2.270          H  
ATOM   1765 2HA  GLY A 106      11.017  58.560 -54.638  1.00  2.270          H  
ATOM   1766  N   ASP A 107      12.361  56.805 -55.908  1.00  1.500          N  
ATOM   1767  CA  ASP A 107      13.177  55.973 -56.802  1.00  1.430          C  
ATOM   1768  C   ASP A 107      13.760  54.737 -56.094  1.00  1.320          C  
ATOM   1769  O   ASP A 107      14.897  54.308 -56.352  1.00  1.380          O  
ATOM   1770  CB  ASP A 107      14.285  56.825 -57.427  1.00  2.030          C  
ATOM   1771  CG  ASP A 107      13.713  57.932 -58.312  1.00  2.030          C  
ATOM   1772  OD1 ASP A 107      12.682  57.710 -58.922  1.00  2.030          O  
ATOM   1773  OD2 ASP A 107      14.302  58.987 -58.375  1.00  2.030          O  
ATOM   1774  H   ASP A 107      11.388  56.924 -56.150  1.00  1.800          H  
ATOM   1775  HA  ASP A 107      12.532  55.617 -57.606  1.00  1.720          H  
ATOM   1776 1HB  ASP A 107      14.906  57.271 -56.657  1.00  2.440          H  
ATOM   1777 2HB  ASP A 107      14.931  56.212 -58.021  1.00  2.440          H  
ATOM   1778  N   ILE A 108      12.952  54.150 -55.200  1.00  1.270          N  
ATOM   1779  CA  ILE A 108      13.319  52.944 -54.468  1.00  1.190          C  
ATOM   1780  C   ILE A 108      12.298  51.866 -54.823  1.00  1.250          C  
ATOM   1781  O   ILE A 108      11.107  52.162 -54.860  1.00  1.380          O  
ATOM   1782  CB  ILE A 108      13.283  53.150 -52.929  1.00  1.700          C  
ATOM   1783  CG1 ILE A 108      14.078  54.433 -52.494  1.00  1.700          C  
ATOM   1784  CG2 ILE A 108      13.832  51.893 -52.190  1.00  1.700          C  
ATOM   1785  CD1 ILE A 108      15.499  54.523 -52.910  1.00  1.700          C  
ATOM   1786  H   ILE A 108      12.034  54.543 -55.045  1.00  1.520          H  
ATOM   1787  HA  ILE A 108      14.295  52.601 -54.774  1.00  1.430          H  
ATOM   1788  HB  ILE A 108      12.252  53.305 -52.625  1.00  2.040          H  
ATOM   1789 1HG1 ILE A 108      13.559  55.318 -52.850  1.00  2.040          H  
ATOM   1790 2HG1 ILE A 108      14.073  54.450 -51.412  1.00  2.040          H  
ATOM   1791 1HG2 ILE A 108      13.759  52.052 -51.136  1.00  2.040          H  
ATOM   1792 2HG2 ILE A 108      13.244  51.032 -52.447  1.00  2.040          H  
ATOM   1793 3HG2 ILE A 108      14.868  51.703 -52.459  1.00  2.040          H  
ATOM   1794 1HD1 ILE A 108      15.936  55.434 -52.523  1.00  2.040          H  
ATOM   1795 2HD1 ILE A 108      16.063  53.700 -52.586  1.00  2.040          H  
ATOM   1796 3HD1 ILE A 108      15.535  54.570 -53.954  1.00  2.040          H  
ATOM   1797  N   LEU A 109      12.733  50.634 -55.107  1.00  1.190          N  
ATOM   1798  CA  LEU A 109      11.753  49.587 -55.385  1.00  1.260          C  
ATOM   1799  C   LEU A 109      11.459  48.815 -54.092  1.00  1.270          C  
ATOM   1800  O   LEU A 109      10.308  48.481 -53.802  1.00  1.390          O  
ATOM   1801  CB  LEU A 109      12.243  48.636 -56.494  1.00  1.740          C  
ATOM   1802  CG  LEU A 109      12.516  49.269 -57.908  1.00  1.740          C  
ATOM   1803  CD1 LEU A 109      13.056  48.196 -58.866  1.00  1.740          C  
ATOM   1804  CD2 LEU A 109      11.241  49.875 -58.481  1.00  1.740          C  
ATOM   1805  H   LEU A 109      13.724  50.398 -55.069  1.00  1.430          H  
ATOM   1806  HA  LEU A 109      10.818  50.047 -55.697  1.00  1.510          H  
ATOM   1807 1HB  LEU A 109      13.166  48.169 -56.155  1.00  2.080          H  
ATOM   1808 2HB  LEU A 109      11.502  47.856 -56.622  1.00  2.080          H  
ATOM   1809  HG  LEU A 109      13.270  50.041 -57.807  1.00  2.080          H  
ATOM   1810 1HD1 LEU A 109      13.262  48.644 -59.838  1.00  2.080          H  
ATOM   1811 2HD1 LEU A 109      13.954  47.776 -58.480  1.00  2.080          H  
ATOM   1812 3HD1 LEU A 109      12.314  47.408 -58.982  1.00  2.080          H  
ATOM   1813 1HD2 LEU A 109      11.455  50.309 -59.456  1.00  2.080          H  
ATOM   1814 2HD2 LEU A 109      10.484  49.099 -58.589  1.00  2.080          H  
ATOM   1815 3HD2 LEU A 109      10.866  50.658 -57.826  1.00  2.080          H  
ATOM   1816  N   GLY A 110      12.503  48.590 -53.287  1.00  1.180          N  
ATOM   1817  CA  GLY A 110      12.391  47.860 -52.019  1.00  1.230          C  
ATOM   1818  C   GLY A 110      13.062  46.499 -52.082  1.00  1.180          C  
ATOM   1819  O   GLY A 110      13.706  46.176 -53.071  1.00  1.090          O  
ATOM   1820  H   GLY A 110      13.415  48.897 -53.620  1.00  1.420          H  
ATOM   1821 1HA  GLY A 110      12.840  48.454 -51.223  1.00  1.480          H  
ATOM   1822 2HA  GLY A 110      11.340  47.735 -51.767  1.00  1.480          H  
ATOM   1823  N   LYS A 111      12.938  45.714 -51.013  1.00  1.250          N  
ATOM   1824  CA  LYS A 111      13.589  44.403 -50.926  1.00  1.210          C  
ATOM   1825  C   LYS A 111      13.241  43.546 -52.124  1.00  1.170          C  
ATOM   1826  O   LYS A 111      12.059  43.360 -52.415  1.00  1.270          O  
ATOM   1827  CB  LYS A 111      13.147  43.671 -49.661  1.00  1.710          C  
ATOM   1828  CG  LYS A 111      13.722  44.200 -48.346  1.00  1.710          C  
ATOM   1829  CD  LYS A 111      12.970  43.615 -47.122  1.00  1.710          C  
ATOM   1830  CE  LYS A 111      13.103  42.085 -47.002  1.00  1.710          C  
ATOM   1831  NZ  LYS A 111      12.517  41.568 -45.717  1.00  1.710          N  
ATOM   1832  H   LYS A 111      12.381  46.043 -50.238  1.00  1.500          H  
ATOM   1833  HA  LYS A 111      14.663  44.533 -50.901  1.00  1.450          H  
ATOM   1834 1HB  LYS A 111      12.063  43.695 -49.595  1.00  2.050          H  
ATOM   1835 2HB  LYS A 111      13.446  42.623 -49.757  1.00  2.050          H  
ATOM   1836 1HG  LYS A 111      14.781  43.922 -48.282  1.00  2.050          H  
ATOM   1837 2HG  LYS A 111      13.656  45.286 -48.325  1.00  2.050          H  
ATOM   1838 1HD  LYS A 111      13.368  44.063 -46.225  1.00  2.050          H  
ATOM   1839 2HD  LYS A 111      11.913  43.869 -47.190  1.00  2.050          H  
ATOM   1840 1HE  LYS A 111      12.580  41.614 -47.829  1.00  2.050          H  
ATOM   1841 2HE  LYS A 111      14.149  41.806 -47.046  1.00  2.050          H  
ATOM   1842 1HZ  LYS A 111      12.617  40.561 -45.689  1.00  2.050          H  
ATOM   1843 2HZ  LYS A 111      13.010  41.975 -44.936  1.00  2.050          H  
ATOM   1844 3HZ  LYS A 111      11.534  41.808 -45.644  1.00  2.050          H  
ATOM   1845  N   ILE A 112      14.257  42.930 -52.745  1.00  1.070          N  
ATOM   1846  CA  ILE A 112      14.061  42.087 -53.927  1.00  1.070          C  
ATOM   1847  C   ILE A 112      13.028  40.994 -53.664  1.00  1.200          C  
ATOM   1848  O   ILE A 112      12.200  40.683 -54.530  1.00  1.280          O  
ATOM   1849  CB  ILE A 112      15.429  41.477 -54.388  1.00  1.500          C  
ATOM   1850  CG1 ILE A 112      15.316  40.748 -55.795  1.00  1.500          C  
ATOM   1851  CG2 ILE A 112      16.039  40.537 -53.320  1.00  1.500          C  
ATOM   1852  CD1 ILE A 112      15.010  41.645 -56.985  1.00  1.500          C  
ATOM   1853  H   ILE A 112      15.204  43.135 -52.416  1.00  1.280          H  
ATOM   1854  HA  ILE A 112      13.688  42.725 -54.718  1.00  1.280          H  
ATOM   1855  HB  ILE A 112      16.129  42.294 -54.518  1.00  1.800          H  
ATOM   1856 1HG1 ILE A 112      16.254  40.250 -55.995  1.00  1.800          H  
ATOM   1857 2HG1 ILE A 112      14.530  39.994 -55.738  1.00  1.800          H  
ATOM   1858 1HG2 ILE A 112      17.012  40.185 -53.653  1.00  1.800          H  
ATOM   1859 2HG2 ILE A 112      16.165  41.084 -52.383  1.00  1.800          H  
ATOM   1860 3HG2 ILE A 112      15.404  39.680 -53.153  1.00  1.800          H  
ATOM   1861 1HD1 ILE A 112      14.965  41.048 -57.886  1.00  1.800          H  
ATOM   1862 2HD1 ILE A 112      14.079  42.140 -56.848  1.00  1.800          H  
ATOM   1863 3HD1 ILE A 112      15.772  42.375 -57.096  1.00  1.800          H  
ATOM   1864  N   ALA A 113      13.002  40.484 -52.430  1.00  1.300          N  
ATOM   1865  CA  ALA A 113      12.097  39.440 -52.000  1.00  1.480          C  
ATOM   1866  C   ALA A 113      10.629  39.751 -52.199  1.00  1.600          C  
ATOM   1867  O   ALA A 113       9.814  38.833 -52.287  1.00  1.760          O  
ATOM   1868  CB  ALA A 113      12.293  39.199 -50.524  1.00  2.000          C  
ATOM   1869  H   ALA A 113      13.724  40.765 -51.758  1.00  1.560          H  
ATOM   1870  HA  ALA A 113      12.339  38.541 -52.566  1.00  1.780          H  
ATOM   1871 1HB  ALA A 113      11.649  38.387 -50.189  1.00  2.400          H  
ATOM   1872 2HB  ALA A 113      13.298  38.959 -50.355  1.00  2.400          H  
ATOM   1873 3HB  ALA A 113      12.047  40.105 -49.979  1.00  2.400          H  
ATOM   1874  N   HIS A 114      10.254  41.028 -52.185  1.00  1.570          N  
ATOM   1875  CA  HIS A 114       8.843  41.361 -52.264  1.00  1.720          C  
ATOM   1876  C   HIS A 114       8.456  42.160 -53.505  1.00  1.690          C  
ATOM   1877  O   HIS A 114       7.407  42.808 -53.525  1.00  1.840          O  
ATOM   1878  CB  HIS A 114       8.455  42.100 -50.994  1.00  2.350          C  
ATOM   1879  CG  HIS A 114       8.761  41.265 -49.795  1.00  2.350          C  
ATOM   1880  ND1 HIS A 114       8.131  40.069 -49.534  1.00  2.350          N  
ATOM   1881  CD2 HIS A 114       9.647  41.454 -48.802  1.00  2.350          C  
ATOM   1882  CE1 HIS A 114       8.629  39.556 -48.424  1.00  2.350          C  
ATOM   1883  NE2 HIS A 114       9.550  40.378 -47.954  1.00  2.350          N  
ATOM   1884  H   HIS A 114      10.953  41.777 -52.151  1.00  1.880          H  
ATOM   1885  HA  HIS A 114       8.263  40.443 -52.293  1.00  2.060          H  
ATOM   1886 1HB  HIS A 114       9.015  43.035 -50.928  1.00  2.820          H  
ATOM   1887 2HB  HIS A 114       7.393  42.336 -51.003  1.00  2.820          H  
ATOM   1888  HD1 HIS A 114       7.727  39.488 -50.242  1.00  2.820          H  
ATOM   1889  HD2 HIS A 114      10.352  42.250 -48.601  1.00  2.820          H  
ATOM   1890  HE1 HIS A 114       8.263  38.603 -48.044  1.00  2.820          H  
ATOM   1891  N   LEU A 115       9.272  42.107 -54.555  1.00  1.540          N  
ATOM   1892  CA  LEU A 115       8.963  42.866 -55.769  1.00  1.540          C  
ATOM   1893  C   LEU A 115       8.317  42.002 -56.849  1.00  1.550          C  
ATOM   1894  O   LEU A 115       8.240  42.415 -58.007  1.00  1.740          O  
ATOM   1895  CB  LEU A 115      10.235  43.474 -56.370  1.00  2.160          C  
ATOM   1896  CG  LEU A 115      11.066  44.392 -55.474  1.00  2.160          C  
ATOM   1897  CD1 LEU A 115      12.282  44.881 -56.245  1.00  2.160          C  
ATOM   1898  CD2 LEU A 115      10.267  45.539 -54.948  1.00  2.160          C  
ATOM   1899  H   LEU A 115      10.141  41.555 -54.498  1.00  1.850          H  
ATOM   1900  HA  LEU A 115       8.257  43.655 -55.518  1.00  1.850          H  
ATOM   1901 1HB  LEU A 115      10.867  42.668 -56.642  1.00  2.590          H  
ATOM   1902 2HB  LEU A 115       9.972  44.023 -57.269  1.00  2.590          H  
ATOM   1903  HG  LEU A 115      11.422  43.819 -54.647  1.00  2.590          H  
ATOM   1904 1HD1 LEU A 115      12.879  45.491 -55.579  1.00  2.590          H  
ATOM   1905 2HD1 LEU A 115      12.863  44.044 -56.588  1.00  2.590          H  
ATOM   1906 3HD1 LEU A 115      11.965  45.469 -57.101  1.00  2.590          H  
ATOM   1907 1HD2 LEU A 115      10.915  46.118 -54.311  1.00  2.590          H  
ATOM   1908 2HD2 LEU A 115       9.900  46.155 -55.763  1.00  2.590          H  
ATOM   1909 3HD2 LEU A 115       9.428  45.183 -54.358  1.00  2.590          H  
ATOM   1910  N   ALA A 116       7.899  40.790 -56.495  1.00  1.540          N  
ATOM   1911  CA  ALA A 116       7.395  39.835 -57.470  1.00  1.630          C  
ATOM   1912  C   ALA A 116       6.458  38.764 -56.897  1.00  1.550          C  
ATOM   1913  O   ALA A 116       6.388  38.540 -55.686  1.00  1.560          O  
ATOM   1914  CB  ALA A 116       8.588  39.210 -58.084  1.00  2.250          C  
ATOM   1915  H   ALA A 116       7.951  40.516 -55.525  1.00  1.850          H  
ATOM   1916  HA  ALA A 116       6.829  40.368 -58.235  1.00  1.960          H  
ATOM   1917 1HB  ALA A 116       8.318  38.495 -58.810  1.00  2.700          H  
ATOM   1918 2HB  ALA A 116       9.161  39.974 -58.521  1.00  2.700          H  
ATOM   1919 3HB  ALA A 116       9.150  38.751 -57.314  1.00  2.700          H  
ATOM   1920  N   GLN A 117       5.705  38.114 -57.795  1.00  1.540          N  
ATOM   1921  CA  GLN A 117       4.788  37.020 -57.420  1.00  1.510          C  
ATOM   1922  C   GLN A 117       5.244  35.635 -57.878  1.00  1.540          C  
ATOM   1923  O   GLN A 117       5.995  35.516 -58.843  1.00  1.560          O  
ATOM   1924  CB  GLN A 117       3.387  37.307 -57.956  1.00  2.130          C  
ATOM   1925  CG  GLN A 117       2.784  38.574 -57.396  1.00  2.130          C  
ATOM   1926  CD  GLN A 117       2.541  38.433 -55.916  1.00  2.130          C  
ATOM   1927  OE1 GLN A 117       1.868  37.489 -55.494  1.00  2.130          O  
ATOM   1928  NE2 GLN A 117       3.088  39.336 -55.120  1.00  2.130          N  
ATOM   1929  H   GLN A 117       5.828  38.371 -58.783  1.00  1.850          H  
ATOM   1930  HA  GLN A 117       4.734  36.986 -56.332  1.00  1.810          H  
ATOM   1931 1HB  GLN A 117       3.428  37.400 -59.041  1.00  2.550          H  
ATOM   1932 2HB  GLN A 117       2.725  36.473 -57.722  1.00  2.550          H  
ATOM   1933 1HG  GLN A 117       3.472  39.403 -57.554  1.00  2.550          H  
ATOM   1934 2HG  GLN A 117       1.832  38.772 -57.888  1.00  2.550          H  
ATOM   1935 1HE2 GLN A 117       2.962  39.271 -54.127  1.00  2.550          H  
ATOM   1936 2HE2 GLN A 117       3.639  40.080 -55.501  1.00  2.550          H  
ATOM   1937  N   ILE A 118       4.771  34.584 -57.207  1.00  1.610          N  
ATOM   1938  CA  ILE A 118       5.099  33.199 -57.568  1.00  1.750          C  
ATOM   1939  C   ILE A 118       4.093  32.525 -58.517  1.00  1.880          C  
ATOM   1940  O   ILE A 118       2.888  32.522 -58.266  1.00  1.920          O  
ATOM   1941  CB  ILE A 118       5.311  32.347 -56.274  1.00  2.390          C  
ATOM   1942  CG1 ILE A 118       6.507  32.862 -55.407  1.00  2.390          C  
ATOM   1943  CG2 ILE A 118       5.531  30.908 -56.628  1.00  2.390          C  
ATOM   1944  CD1 ILE A 118       7.900  32.716 -56.059  1.00  2.390          C  
ATOM   1945  H   ILE A 118       4.151  34.740 -56.420  1.00  1.930          H  
ATOM   1946  HA  ILE A 118       6.037  33.227 -58.095  1.00  2.100          H  
ATOM   1947  HB  ILE A 118       4.414  32.409 -55.649  1.00  2.870          H  
ATOM   1948 1HG1 ILE A 118       6.351  33.920 -55.204  1.00  2.870          H  
ATOM   1949 2HG1 ILE A 118       6.512  32.336 -54.473  1.00  2.870          H  
ATOM   1950 1HG2 ILE A 118       5.655  30.316 -55.732  1.00  2.870          H  
ATOM   1951 2HG2 ILE A 118       4.674  30.581 -57.139  1.00  2.870          H  
ATOM   1952 3HG2 ILE A 118       6.401  30.785 -57.260  1.00  2.870          H  
ATOM   1953 1HD1 ILE A 118       8.657  33.106 -55.380  1.00  2.870          H  
ATOM   1954 2HD1 ILE A 118       8.133  31.677 -56.255  1.00  2.870          H  
ATOM   1955 3HD1 ILE A 118       7.931  33.255 -56.975  1.00  2.870          H  
ATOM   1956  N   GLU A 119       4.633  31.944 -59.607  1.00  2.020          N  
ATOM   1957  CA  GLU A 119       3.870  31.231 -60.647  1.00  2.240          C  
ATOM   1958  C   GLU A 119       3.234  29.929 -60.146  1.00  2.440          C  
ATOM   1959  O   GLU A 119       2.144  29.542 -60.568  1.00  2.550          O  
ATOM   1960  CB  GLU A 119       4.782  30.912 -61.834  1.00  3.050          C  
ATOM   1961  CG  GLU A 119       5.221  32.123 -62.662  1.00  3.050          C  
ATOM   1962  CD  GLU A 119       4.063  32.813 -63.358  1.00  3.050          C  
ATOM   1963  OE1 GLU A 119       3.176  32.122 -63.794  1.00  3.050          O  
ATOM   1964  OE2 GLU A 119       4.075  34.024 -63.475  1.00  3.050          O  
ATOM   1965  H   GLU A 119       5.650  32.026 -59.711  1.00  2.420          H  
ATOM   1966  HA  GLU A 119       3.070  31.889 -60.989  1.00  2.690          H  
ATOM   1967 1HB  GLU A 119       5.689  30.424 -61.468  1.00  3.660          H  
ATOM   1968 2HB  GLU A 119       4.281  30.211 -62.499  1.00  3.660          H  
ATOM   1969 1HG  GLU A 119       5.714  32.839 -61.999  1.00  3.660          H  
ATOM   1970 2HG  GLU A 119       5.954  31.799 -63.402  1.00  3.660          H  
ATOM   1971  N   ASP A 120       3.932  29.251 -59.251  1.00  2.540          N  
ATOM   1972  CA  ASP A 120       3.500  28.003 -58.638  1.00  2.780          C  
ATOM   1973  C   ASP A 120       3.885  28.036 -57.177  1.00  2.580          C  
ATOM   1974  O   ASP A 120       5.052  27.811 -56.832  1.00  2.380          O  
ATOM   1975  CB  ASP A 120       4.127  26.770 -59.299  1.00  3.800          C  
ATOM   1976  CG  ASP A 120       3.607  25.446 -58.678  1.00  3.800          C  
ATOM   1977  OD1 ASP A 120       2.938  25.521 -57.637  1.00  3.800          O  
ATOM   1978  OD2 ASP A 120       3.921  24.369 -59.188  1.00  3.800          O  
ATOM   1979  H   ASP A 120       4.826  29.631 -58.986  1.00  3.050          H  
ATOM   1980  HA  ASP A 120       2.415  27.929 -58.709  1.00  3.340          H  
ATOM   1981 1HB  ASP A 120       3.902  26.777 -60.368  1.00  4.560          H  
ATOM   1982 2HB  ASP A 120       5.202  26.806 -59.190  1.00  4.560          H  
ATOM   1983  N   ASP A 121       2.894  28.300 -56.319  1.00  2.720          N  
ATOM   1984  CA  ASP A 121       3.086  28.508 -54.885  1.00  2.650          C  
ATOM   1985  C   ASP A 121       3.788  27.346 -54.213  1.00  2.400          C  
ATOM   1986  O   ASP A 121       4.425  27.515 -53.168  1.00  2.320          O  
ATOM   1987  CB  ASP A 121       1.742  28.731 -54.187  1.00  3.740          C  
ATOM   1988  CG  ASP A 121       1.109  30.095 -54.468  1.00  3.740          C  
ATOM   1989  OD1 ASP A 121       1.787  30.973 -54.924  1.00  3.740          O  
ATOM   1990  OD2 ASP A 121      -0.063  30.227 -54.227  1.00  3.740          O  
ATOM   1991  H   ASP A 121       1.966  28.429 -56.705  1.00  3.260          H  
ATOM   1992  HA  ASP A 121       3.688  29.402 -54.751  1.00  3.180          H  
ATOM   1993 1HB  ASP A 121       1.044  27.953 -54.499  1.00  4.490          H  
ATOM   1994 2HB  ASP A 121       1.875  28.630 -53.110  1.00  4.490          H  
ATOM   1995  N   ARG A 122       3.687  26.162 -54.806  1.00  2.360          N  
ATOM   1996  CA  ARG A 122       4.271  24.964 -54.245  1.00  2.230          C  
ATOM   1997  C   ARG A 122       5.778  25.113 -54.018  1.00  1.990          C  
ATOM   1998  O   ARG A 122       6.331  24.469 -53.126  1.00  2.010          O  
ATOM   1999  CB  ARG A 122       3.978  23.799 -55.166  1.00  3.170          C  
ATOM   2000  CG  ARG A 122       4.481  22.416 -54.763  1.00  3.170          C  
ATOM   2001  CD  ARG A 122       3.822  21.923 -53.529  1.00  3.170          C  
ATOM   2002  NE  ARG A 122       4.224  20.570 -53.199  1.00  3.170          N  
ATOM   2003  CZ  ARG A 122       5.343  20.183 -52.549  1.00  3.170          C  
ATOM   2004  NH1 ARG A 122       6.261  21.030 -52.135  1.00  3.170          N  
ATOM   2005  NH2 ARG A 122       5.533  18.898 -52.313  1.00  3.170          N  
ATOM   2006  H   ARG A 122       3.211  26.085 -55.721  1.00  2.830          H  
ATOM   2007  HA  ARG A 122       3.793  24.782 -53.285  1.00  2.680          H  
ATOM   2008 1HB  ARG A 122       2.903  23.728 -55.314  1.00  3.810          H  
ATOM   2009 2HB  ARG A 122       4.404  24.023 -56.135  1.00  3.810          H  
ATOM   2010 1HG  ARG A 122       4.263  21.731 -55.554  1.00  3.810          H  
ATOM   2011 2HG  ARG A 122       5.558  22.444 -54.603  1.00  3.810          H  
ATOM   2012 1HD  ARG A 122       4.078  22.563 -52.688  1.00  3.810          H  
ATOM   2013 2HD  ARG A 122       2.741  21.931 -53.671  1.00  3.810          H  
ATOM   2014  HE  ARG A 122       3.581  19.836 -53.465  1.00  3.810          H  
ATOM   2015 1HH1 ARG A 122       6.183  22.035 -52.290  1.00  3.810          H  
ATOM   2016 2HH1 ARG A 122       7.075  20.624 -51.637  1.00  3.810          H  
ATOM   2017 1HH2 ARG A 122       4.859  18.211 -52.607  1.00  3.810          H  
ATOM   2018 2HH2 ARG A 122       6.393  18.609 -51.811  1.00  3.810          H  
ATOM   2019  N   ALA A 123       6.456  25.921 -54.855  1.00  1.950          N  
ATOM   2020  CA  ALA A 123       7.896  26.116 -54.739  1.00  1.890          C  
ATOM   2021  C   ALA A 123       8.222  27.553 -54.286  1.00  1.730          C  
ATOM   2022  O   ALA A 123       9.348  28.040 -54.457  1.00  1.530          O  
ATOM   2023  CB  ALA A 123       8.588  25.799 -56.061  1.00  2.670          C  
ATOM   2024  H   ALA A 123       5.952  26.447 -55.583  1.00  2.340          H  
ATOM   2025  HA  ALA A 123       8.265  25.428 -53.982  1.00  2.270          H  
ATOM   2026 1HB  ALA A 123       9.663  25.918 -55.959  1.00  3.200          H  
ATOM   2027 2HB  ALA A 123       8.363  24.775 -56.350  1.00  3.200          H  
ATOM   2028 3HB  ALA A 123       8.220  26.474 -56.812  1.00  3.200          H  
ATOM   2029  N   ALA A 124       7.246  28.256 -53.698  1.00  1.880          N  
ATOM   2030  CA  ALA A 124       7.473  29.646 -53.288  1.00  1.820          C  
ATOM   2031  C   ALA A 124       8.610  29.764 -52.299  1.00  1.660          C  
ATOM   2032  O   ALA A 124       9.398  30.723 -52.330  1.00  1.540          O  
ATOM   2033  CB  ALA A 124       6.222  30.217 -52.637  1.00  2.570          C  
ATOM   2034  H   ALA A 124       6.323  27.837 -53.545  1.00  2.260          H  
ATOM   2035  HA  ALA A 124       7.728  30.221 -54.174  1.00  2.180          H  
ATOM   2036 1HB  ALA A 124       6.400  31.252 -52.350  1.00  3.090          H  
ATOM   2037 2HB  ALA A 124       5.394  30.173 -53.332  1.00  3.090          H  
ATOM   2038 3HB  ALA A 124       5.976  29.635 -51.752  1.00  3.090          H  
ATOM   2039  N   MET A 125       8.711  28.780 -51.417  1.00  1.720          N  
ATOM   2040  CA  MET A 125       9.719  28.818 -50.392  1.00  1.680          C  
ATOM   2041  C   MET A 125      10.998  28.158 -50.823  1.00  1.470          C  
ATOM   2042  O   MET A 125      11.933  28.048 -50.041  1.00  1.440          O  
ATOM   2043  CB  MET A 125       9.169  28.243 -49.102  1.00  2.370          C  
ATOM   2044  CG  MET A 125       8.003  29.061 -48.594  1.00  2.370          C  
ATOM   2045  SD  MET A 125       8.429  30.810 -48.383  1.00  2.370          S  
ATOM   2046  CE  MET A 125       9.484  30.843 -46.949  1.00  2.370          C  
ATOM   2047  H   MET A 125       8.047  28.014 -51.445  1.00  2.060          H  
ATOM   2048  HA  MET A 125       9.959  29.856 -50.210  1.00  2.020          H  
ATOM   2049 1HB  MET A 125       8.826  27.225 -49.269  1.00  2.840          H  
ATOM   2050 2HB  MET A 125       9.947  28.208 -48.338  1.00  2.840          H  
ATOM   2051 1HG  MET A 125       7.177  28.991 -49.294  1.00  2.840          H  
ATOM   2052 2HG  MET A 125       7.671  28.671 -47.636  1.00  2.840          H  
ATOM   2053 1HE  MET A 125       9.787  31.865 -46.744  1.00  2.840          H  
ATOM   2054 2HE  MET A 125       8.944  30.466 -46.100  1.00  2.840          H  
ATOM   2055 3HE  MET A 125      10.362  30.227 -47.117  1.00  2.840          H  
ATOM   2056  N   VAL A 126      11.059  27.736 -52.075  1.00  1.420          N  
ATOM   2057  CA  VAL A 126      12.264  27.146 -52.593  1.00  1.300          C  
ATOM   2058  C   VAL A 126      13.091  28.332 -53.015  1.00  1.170          C  
ATOM   2059  O   VAL A 126      14.290  28.369 -52.756  1.00  1.120          O  
ATOM   2060  CB  VAL A 126      12.005  26.180 -53.727  1.00  1.870          C  
ATOM   2061  CG1 VAL A 126      13.324  25.651 -54.288  1.00  1.870          C  
ATOM   2062  CG2 VAL A 126      11.176  25.084 -53.196  1.00  1.870          C  
ATOM   2063  H   VAL A 126      10.268  27.873 -52.701  1.00  1.700          H  
ATOM   2064  HA  VAL A 126      12.777  26.601 -51.803  1.00  1.560          H  
ATOM   2065  HB  VAL A 126      11.482  26.688 -54.530  1.00  2.240          H  
ATOM   2066 1HG1 VAL A 126      13.115  24.947 -55.083  1.00  2.240          H  
ATOM   2067 2HG1 VAL A 126      13.929  26.469 -54.674  1.00  2.240          H  
ATOM   2068 3HG1 VAL A 126      13.867  25.137 -53.496  1.00  2.240          H  
ATOM   2069 1HG2 VAL A 126      10.984  24.411 -53.990  1.00  2.240          H  
ATOM   2070 2HG2 VAL A 126      11.708  24.574 -52.395  1.00  2.240          H  
ATOM   2071 3HG2 VAL A 126      10.246  25.465 -52.806  1.00  2.240          H  
ATOM   2072  N   ILE A 127      12.434  29.302 -53.659  1.00  1.210          N  
ATOM   2073  CA  ILE A 127      13.122  30.524 -54.056  1.00  1.150          C  
ATOM   2074  C   ILE A 127      13.539  31.248 -52.761  1.00  1.120          C  
ATOM   2075  O   ILE A 127      14.701  31.614 -52.608  1.00  1.080          O  
ATOM   2076  CB  ILE A 127      12.251  31.415 -54.990  1.00  1.630          C  
ATOM   2077  CG1 ILE A 127      12.289  30.887 -56.460  1.00  1.630          C  
ATOM   2078  CG2 ILE A 127      12.757  32.855 -55.012  1.00  1.630          C  
ATOM   2079  CD1 ILE A 127      11.939  29.430 -56.629  1.00  1.630          C  
ATOM   2080  H   ILE A 127      11.449  29.143 -53.889  1.00  1.450          H  
ATOM   2081  HA  ILE A 127      14.026  30.258 -54.603  1.00  1.380          H  
ATOM   2082  HB  ILE A 127      11.212  31.396 -54.647  1.00  1.960          H  
ATOM   2083 1HG1 ILE A 127      11.586  31.471 -57.055  1.00  1.960          H  
ATOM   2084 2HG1 ILE A 127      13.290  31.039 -56.864  1.00  1.960          H  
ATOM   2085 1HG2 ILE A 127      12.132  33.433 -55.677  1.00  1.960          H  
ATOM   2086 2HG2 ILE A 127      12.714  33.290 -54.019  1.00  1.960          H  
ATOM   2087 3HG2 ILE A 127      13.782  32.875 -55.377  1.00  1.960          H  
ATOM   2088 1HD1 ILE A 127      12.006  29.172 -57.678  1.00  1.960          H  
ATOM   2089 2HD1 ILE A 127      12.632  28.827 -56.095  1.00  1.960          H  
ATOM   2090 3HD1 ILE A 127      10.928  29.237 -56.264  1.00  1.960          H  
ATOM   2091  N   SER A 128      12.641  31.362 -51.765  1.00  1.230          N  
ATOM   2092  CA  SER A 128      13.060  32.009 -50.509  1.00  1.320          C  
ATOM   2093  C   SER A 128      14.287  31.297 -49.907  1.00  1.280          C  
ATOM   2094  O   SER A 128      15.261  31.956 -49.519  1.00  1.320          O  
ATOM   2095  CB  SER A 128      11.944  32.004 -49.494  1.00  1.810          C  
ATOM   2096  OG  SER A 128      12.349  32.637 -48.312  1.00  1.810          O  
ATOM   2097  H   SER A 128      11.664  31.086 -51.908  1.00  1.480          H  
ATOM   2098  HA  SER A 128      13.334  33.042 -50.724  1.00  1.580          H  
ATOM   2099 1HB  SER A 128      11.063  32.495 -49.903  1.00  2.170          H  
ATOM   2100 2HB  SER A 128      11.678  30.981 -49.270  1.00  2.170          H  
ATOM   2101  HG  SER A 128      11.594  32.618 -47.724  1.00  2.170          H  
ATOM   2102  N   TRP A 129      14.241  29.954 -49.859  1.00  1.270          N  
ATOM   2103  CA  TRP A 129      15.328  29.090 -49.395  1.00  1.330          C  
ATOM   2104  C   TRP A 129      16.615  29.392 -50.159  1.00  1.260          C  
ATOM   2105  O   TRP A 129      17.672  29.582 -49.548  1.00  1.390          O  
ATOM   2106  CB  TRP A 129      14.815  27.646 -49.528  1.00  1.840          C  
ATOM   2107  CG  TRP A 129      15.687  26.460 -49.391  1.00  1.840          C  
ATOM   2108  CD1 TRP A 129      15.903  25.567 -50.399  1.00  1.840          C  
ATOM   2109  CD2 TRP A 129      16.422  25.969 -48.253  1.00  1.840          C  
ATOM   2110  NE1 TRP A 129      16.683  24.549 -49.970  1.00  1.840          N  
ATOM   2111  CE2 TRP A 129      17.022  24.772 -48.652  1.00  1.840          C  
ATOM   2112  CE3 TRP A 129      16.609  26.430 -46.944  1.00  1.840          C  
ATOM   2113  CZ2 TRP A 129      17.797  24.015 -47.781  1.00  1.840          C  
ATOM   2114  CZ3 TRP A 129      17.400  25.679 -46.081  1.00  1.840          C  
ATOM   2115  CH2 TRP A 129      17.977  24.502 -46.493  1.00  1.840          C  
ATOM   2116  H   TRP A 129      13.387  29.473 -50.146  1.00  1.520          H  
ATOM   2117  HA  TRP A 129      15.500  29.294 -48.340  1.00  1.600          H  
ATOM   2118 1HB  TRP A 129      14.018  27.514 -48.803  1.00  2.210          H  
ATOM   2119 2HB  TRP A 129      14.365  27.554 -50.478  1.00  2.210          H  
ATOM   2120  HD1 TRP A 129      15.475  25.646 -51.401  1.00  2.210          H  
ATOM   2121  HE1 TRP A 129      16.950  23.735 -50.558  1.00  2.210          H  
ATOM   2122  HE3 TRP A 129      16.148  27.358 -46.609  1.00  2.210          H  
ATOM   2123  HZ2 TRP A 129      18.251  23.074 -48.078  1.00  2.210          H  
ATOM   2124  HZ3 TRP A 129      17.546  26.043 -45.064  1.00  2.210          H  
ATOM   2125  HH2 TRP A 129      18.582  23.938 -45.792  1.00  2.210          H  
ATOM   2126  N   HIS A 130      16.525  29.500 -51.483  1.00  1.140          N  
ATOM   2127  CA  HIS A 130      17.668  29.845 -52.311  1.00  1.160          C  
ATOM   2128  C   HIS A 130      18.310  31.164 -51.951  1.00  1.160          C  
ATOM   2129  O   HIS A 130      19.525  31.247 -51.744  1.00  1.320          O  
ATOM   2130  CB  HIS A 130      17.282  30.044 -53.768  1.00  1.620          C  
ATOM   2131  CG  HIS A 130      18.432  30.487 -54.533  1.00  1.620          C  
ATOM   2132  ND1 HIS A 130      19.466  29.669 -54.860  1.00  1.620          N  
ATOM   2133  CD2 HIS A 130      18.742  31.697 -55.005  1.00  1.620          C  
ATOM   2134  CE1 HIS A 130      20.361  30.363 -55.540  1.00  1.620          C  
ATOM   2135  NE2 HIS A 130      19.934  31.594 -55.643  1.00  1.620          N  
ATOM   2136  H   HIS A 130      15.640  29.275 -51.936  1.00  1.370          H  
ATOM   2137  HA  HIS A 130      18.417  29.062 -52.238  1.00  1.390          H  
ATOM   2138 1HB  HIS A 130      16.830  29.186 -54.190  1.00  1.940          H  
ATOM   2139 2HB  HIS A 130      16.556  30.827 -53.845  1.00  1.940          H  
ATOM   2140  HD2 HIS A 130      18.138  32.580 -54.894  1.00  1.940          H  
ATOM   2141  HE1 HIS A 130      21.300  29.988 -55.944  1.00  1.940          H  
ATOM   2142  HE2 HIS A 130      20.412  32.364 -56.127  1.00  1.940          H  
ATOM   2143  N   LEU A 131      17.495  32.214 -51.891  1.00  1.040          N  
ATOM   2144  CA  LEU A 131      18.051  33.530 -51.661  1.00  1.050          C  
ATOM   2145  C   LEU A 131      18.708  33.574 -50.312  1.00  1.190          C  
ATOM   2146  O   LEU A 131      19.835  34.072 -50.168  1.00  1.280          O  
ATOM   2147  CB  LEU A 131      16.959  34.604 -51.597  1.00  1.470          C  
ATOM   2148  CG  LEU A 131      16.421  35.323 -52.869  1.00  1.470          C  
ATOM   2149  CD1 LEU A 131      17.560  35.771 -53.796  1.00  1.470          C  
ATOM   2150  CD2 LEU A 131      15.442  34.424 -53.537  1.00  1.470          C  
ATOM   2151  H   LEU A 131      16.493  32.076 -52.056  1.00  1.250          H  
ATOM   2152  HA  LEU A 131      18.802  33.740 -52.414  1.00  1.260          H  
ATOM   2153 1HB  LEU A 131      16.096  34.155 -51.095  1.00  1.760          H  
ATOM   2154 2HB  LEU A 131      17.343  35.363 -50.951  1.00  1.760          H  
ATOM   2155  HG  LEU A 131      15.901  36.221 -52.558  1.00  1.760          H  
ATOM   2156 1HD1 LEU A 131      17.142  36.300 -54.653  1.00  1.760          H  
ATOM   2157 2HD1 LEU A 131      18.215  36.439 -53.252  1.00  1.760          H  
ATOM   2158 3HD1 LEU A 131      18.125  34.920 -54.153  1.00  1.760          H  
ATOM   2159 1HD2 LEU A 131      15.011  34.928 -54.396  1.00  1.760          H  
ATOM   2160 2HD2 LEU A 131      15.933  33.509 -53.855  1.00  1.760          H  
ATOM   2161 3HD2 LEU A 131      14.649  34.181 -52.830  1.00  1.760          H  
ATOM   2162  N   ALA A 132      18.027  33.014 -49.317  1.00  1.280          N  
ATOM   2163  CA  ALA A 132      18.507  33.075 -47.966  1.00  1.470          C  
ATOM   2164  C   ALA A 132      18.787  34.544 -47.686  1.00  1.480          C  
ATOM   2165  O   ALA A 132      17.925  35.397 -47.900  1.00  1.450          O  
ATOM   2166  CB  ALA A 132      19.725  32.180 -47.778  1.00  1.980          C  
ATOM   2167  H   ALA A 132      17.111  32.593 -49.502  1.00  1.540          H  
ATOM   2168  HA  ALA A 132      17.713  32.741 -47.298  1.00  1.760          H  
ATOM   2169 1HB  ALA A 132      20.065  32.235 -46.748  1.00  2.380          H  
ATOM   2170 2HB  ALA A 132      19.438  31.150 -48.014  1.00  2.380          H  
ATOM   2171 3HB  ALA A 132      20.529  32.482 -48.442  1.00  2.380          H  
ATOM   2172  N   SER A 133      19.988  34.896 -47.254  1.00  1.560          N  
ATOM   2173  CA  SER A 133      20.222  36.294 -46.929  1.00  1.580          C  
ATOM   2174  C   SER A 133      20.075  37.282 -48.103  1.00  1.440          C  
ATOM   2175  O   SER A 133      19.733  38.437 -47.862  1.00  1.450          O  
ATOM   2176  CB  SER A 133      21.595  36.456 -46.301  1.00  2.200          C  
ATOM   2177  OG  SER A 133      22.610  36.214 -47.229  1.00  2.200          O  
ATOM   2178  H   SER A 133      20.727  34.223 -47.123  1.00  1.870          H  
ATOM   2179  HA  SER A 133      19.484  36.576 -46.178  1.00  1.900          H  
ATOM   2180 1HB  SER A 133      21.695  37.467 -45.905  1.00  2.640          H  
ATOM   2181 2HB  SER A 133      21.692  35.766 -45.466  1.00  2.640          H  
ATOM   2182  HG  SER A 133      23.435  36.245 -46.735  1.00  2.640          H  
ATOM   2183  N   ASP A 134      20.197  36.858 -49.369  1.00  1.330          N  
ATOM   2184  CA  ASP A 134      20.116  37.809 -50.485  1.00  1.240          C  
ATOM   2185  C   ASP A 134      18.725  38.389 -50.724  1.00  1.190          C  
ATOM   2186  O   ASP A 134      18.579  39.362 -51.467  1.00  1.140          O  
ATOM   2187  CB  ASP A 134      20.635  37.194 -51.788  1.00  1.770          C  
ATOM   2188  CG  ASP A 134      22.172  37.047 -51.862  1.00  1.770          C  
ATOM   2189  OD1 ASP A 134      22.873  37.663 -51.093  1.00  1.770          O  
ATOM   2190  OD2 ASP A 134      22.620  36.310 -52.708  1.00  1.770          O  
ATOM   2191  H   ASP A 134      20.426  35.883 -49.583  1.00  1.600          H  
ATOM   2192  HA  ASP A 134      20.778  38.641 -50.244  1.00  1.490          H  
ATOM   2193 1HB  ASP A 134      20.197  36.201 -51.910  1.00  2.130          H  
ATOM   2194 2HB  ASP A 134      20.308  37.804 -52.623  1.00  2.130          H  
ATOM   2195  N   MET A 135      17.705  37.827 -50.065  1.00  1.260          N  
ATOM   2196  CA  MET A 135      16.310  38.256 -50.206  1.00  1.290          C  
ATOM   2197  C   MET A 135      16.168  39.683 -49.665  1.00  1.290          C  
ATOM   2198  O   MET A 135      15.251  40.445 -50.005  1.00  1.290          O  
ATOM   2199  CB  MET A 135      15.434  37.277 -49.410  1.00  1.790          C  
ATOM   2200  CG  MET A 135      15.503  37.454 -47.901  1.00  1.790          C  
ATOM   2201  SD  MET A 135      14.576  36.218 -47.015  1.00  1.790          S  
ATOM   2202  CE  MET A 135      15.228  36.532 -45.386  1.00  1.790          C  
ATOM   2203  H   MET A 135      17.911  37.055 -49.415  1.00  1.510          H  
ATOM   2204  HA  MET A 135      16.035  38.248 -51.256  1.00  1.550          H  
ATOM   2205 1HB  MET A 135      14.422  37.282 -49.734  1.00  2.150          H  
ATOM   2206 2HB  MET A 135      15.797  36.275 -49.572  1.00  2.150          H  
ATOM   2207 1HG  MET A 135      16.536  37.416 -47.562  1.00  2.150          H  
ATOM   2208 2HG  MET A 135      15.092  38.423 -47.628  1.00  2.150          H  
ATOM   2209 1HE  MET A 135      14.771  35.847 -44.671  1.00  2.150          H  
ATOM   2210 2HE  MET A 135      16.311  36.380 -45.397  1.00  2.150          H  
ATOM   2211 3HE  MET A 135      15.010  37.559 -45.095  1.00  2.150          H  
ATOM   2212  N   ASP A 136      17.115  40.005 -48.783  1.00  1.340          N  
ATOM   2213  CA  ASP A 136      17.308  41.235 -48.053  1.00  1.390          C  
ATOM   2214  C   ASP A 136      17.759  42.387 -48.936  1.00  1.300          C  
ATOM   2215  O   ASP A 136      17.625  43.548 -48.556  1.00  1.370          O  
ATOM   2216  CB  ASP A 136      18.382  40.950 -46.994  1.00  1.930          C  
ATOM   2217  CG  ASP A 136      18.637  41.978 -45.924  1.00  1.930          C  
ATOM   2218  OD1 ASP A 136      17.776  42.310 -45.140  1.00  1.930          O  
ATOM   2219  OD2 ASP A 136      19.765  42.401 -45.862  1.00  1.930          O  
ATOM   2220  H   ASP A 136      17.823  39.296 -48.583  1.00  1.610          H  
ATOM   2221  HA  ASP A 136      16.373  41.506 -47.572  1.00  1.670          H  
ATOM   2222 1HB  ASP A 136      18.155  39.996 -46.511  1.00  2.310          H  
ATOM   2223 2HB  ASP A 136      19.328  40.815 -47.517  1.00  2.310          H  
ATOM   2224  N   CYS A 137      18.319  42.095 -50.108  1.00  1.180          N  
ATOM   2225  CA  CYS A 137      18.875  43.185 -50.882  1.00  1.110          C  
ATOM   2226  C   CYS A 137      17.803  44.203 -51.195  1.00  1.050          C  
ATOM   2227  O   CYS A 137      16.777  43.865 -51.790  1.00  1.060          O  
ATOM   2228  CB  CYS A 137      19.431  42.669 -52.213  1.00  1.580          C  
ATOM   2229  SG  CYS A 137      20.812  41.516 -52.069  1.00  1.580          S  
ATOM   2230  H   CYS A 137      18.367  41.132 -50.448  1.00  1.420          H  
ATOM   2231  HA  CYS A 137      19.669  43.667 -50.306  1.00  1.330          H  
ATOM   2232 1HB  CYS A 137      18.637  42.171 -52.771  1.00  1.900          H  
ATOM   2233 2HB  CYS A 137      19.760  43.516 -52.803  1.00  1.900          H  
ATOM   2234  HG  CYS A 137      20.028  40.435 -51.820  1.00  1.900          H  
ATOM   2235  N   VAL A 138      18.061  45.458 -50.840  1.00  1.040          N  
ATOM   2236  CA  VAL A 138      17.131  46.529 -51.129  1.00  1.020          C  
ATOM   2237  C   VAL A 138      17.384  46.949 -52.534  1.00  0.940          C  
ATOM   2238  O   VAL A 138      18.531  47.154 -52.905  1.00  0.970          O  
ATOM   2239  CB  VAL A 138      17.335  47.713 -50.175  1.00  1.440          C  
ATOM   2240  CG1 VAL A 138      16.433  48.886 -50.574  1.00  1.440          C  
ATOM   2241  CG2 VAL A 138      17.047  47.260 -48.753  1.00  1.440          C  
ATOM   2242  H   VAL A 138      18.926  45.675 -50.328  1.00  1.250          H  
ATOM   2243  HA  VAL A 138      16.112  46.169 -51.041  1.00  1.220          H  
ATOM   2244  HB  VAL A 138      18.339  48.033 -50.235  1.00  1.720          H  
ATOM   2245 1HG1 VAL A 138      16.600  49.713 -49.893  1.00  1.720          H  
ATOM   2246 2HG1 VAL A 138      16.660  49.217 -51.587  1.00  1.720          H  
ATOM   2247 3HG1 VAL A 138      15.399  48.572 -50.528  1.00  1.720          H  
ATOM   2248 1HG2 VAL A 138      17.212  48.086 -48.073  1.00  1.720          H  
ATOM   2249 2HG2 VAL A 138      16.014  46.922 -48.679  1.00  1.720          H  
ATOM   2250 3HG2 VAL A 138      17.717  46.434 -48.487  1.00  1.720          H  
ATOM   2251  N   VAL A 139      16.366  47.034 -53.353  1.00  0.920          N  
ATOM   2252  CA  VAL A 139      16.622  47.417 -54.711  1.00  0.920          C  
ATOM   2253  C   VAL A 139      16.185  48.842 -54.966  1.00  0.940          C  
ATOM   2254  O   VAL A 139      15.084  49.268 -54.588  1.00  0.980          O  
ATOM   2255  CB  VAL A 139      15.931  46.453 -55.676  1.00  1.290          C  
ATOM   2256  CG1 VAL A 139      16.216  46.854 -57.137  1.00  1.290          C  
ATOM   2257  CG2 VAL A 139      16.404  45.048 -55.381  1.00  1.290          C  
ATOM   2258  H   VAL A 139      15.415  46.815 -53.066  1.00  1.100          H  
ATOM   2259  HA  VAL A 139      17.690  47.352 -54.897  1.00  1.100          H  
ATOM   2260  HB  VAL A 139      14.866  46.512 -55.525  1.00  1.550          H  
ATOM   2261 1HG1 VAL A 139      15.710  46.163 -57.809  1.00  1.550          H  
ATOM   2262 2HG1 VAL A 139      15.866  47.864 -57.329  1.00  1.550          H  
ATOM   2263 3HG1 VAL A 139      17.296  46.813 -57.317  1.00  1.550          H  
ATOM   2264 1HG2 VAL A 139      15.904  44.371 -56.047  1.00  1.550          H  
ATOM   2265 2HG2 VAL A 139      17.482  44.991 -55.526  1.00  1.550          H  
ATOM   2266 3HG2 VAL A 139      16.164  44.789 -54.350  1.00  1.550          H  
ATOM   2267  N   THR A 140      17.089  49.594 -55.545  1.00  0.950          N  
ATOM   2268  CA  THR A 140      16.819  50.975 -55.911  1.00  1.000          C  
ATOM   2269  C   THR A 140      17.222  51.237 -57.309  1.00  1.120          C  
ATOM   2270  O   THR A 140      17.726  50.342 -57.969  1.00  1.140          O  
ATOM   2271  CB  THR A 140      17.462  51.998 -54.995  1.00  1.380          C  
ATOM   2272  OG1 THR A 140      16.966  53.283 -55.376  1.00  1.380          O  
ATOM   2273  CG2 THR A 140      18.947  51.982 -55.102  1.00  1.380          C  
ATOM   2274  H   THR A 140      17.977  49.132 -55.788  1.00  1.140          H  
ATOM   2275  HA  THR A 140      15.745  51.140 -55.866  1.00  1.200          H  
ATOM   2276  HB  THR A 140      17.172  51.787 -53.965  1.00  1.660          H  
ATOM   2277  HG1 THR A 140      15.997  53.367 -55.242  1.00  1.660          H  
ATOM   2278 1HG2 THR A 140      19.351  52.722 -54.437  1.00  1.660          H  
ATOM   2279 2HG2 THR A 140      19.310  51.008 -54.829  1.00  1.660          H  
ATOM   2280 3HG2 THR A 140      19.257  52.208 -56.108  1.00  1.660          H  
ATOM   2281  N   LEU A 141      16.997  52.447 -57.771  1.00  1.240          N  
ATOM   2282  CA  LEU A 141      17.314  52.768 -59.144  1.00  1.420          C  
ATOM   2283  C   LEU A 141      18.763  53.205 -59.313  1.00  1.440          C  
ATOM   2284  O   LEU A 141      19.524  52.271 -59.608  1.00  1.720          O  
ATOM   2285  CB  LEU A 141      16.325  53.825 -59.641  1.00  1.920          C  
ATOM   2286  CG  LEU A 141      14.963  53.301 -60.254  1.00  1.920          C  
ATOM   2287  CD1 LEU A 141      14.210  52.377 -59.251  1.00  1.920          C  
ATOM   2288  CD2 LEU A 141      14.101  54.493 -60.606  1.00  1.920          C  
ATOM   2289  H   LEU A 141      16.571  53.153 -57.156  1.00  1.490          H  
ATOM   2290  HA  LEU A 141      17.167  51.882 -59.740  1.00  1.700          H  
ATOM   2291 1HB  LEU A 141      16.089  54.472 -58.808  1.00  2.300          H  
ATOM   2292 2HB  LEU A 141      16.815  54.412 -60.410  1.00  2.300          H  
ATOM   2293  HG  LEU A 141      15.163  52.745 -61.149  1.00  2.300          H  
ATOM   2294 1HD1 LEU A 141      13.279  52.042 -59.703  1.00  2.300          H  
ATOM   2295 2HD1 LEU A 141      14.815  51.507 -59.016  1.00  2.300          H  
ATOM   2296 3HD1 LEU A 141      13.989  52.917 -58.340  1.00  2.300          H  
ATOM   2297 1HD2 LEU A 141      13.167  54.146 -61.049  1.00  2.300          H  
ATOM   2298 2HD2 LEU A 141      13.877  55.065 -59.721  1.00  2.300          H  
ATOM   2299 3HD2 LEU A 141      14.624  55.129 -61.320  1.00  2.300          H  
ATOM   2300  N   THR A 142      19.164  54.044 -58.361  1.00  1.320          N  
ATOM   2301  CA  THR A 142      20.293  54.849 -58.783  1.00  1.410          C  
ATOM   2302  C   THR A 142      21.429  54.646 -57.794  1.00  1.400          C  
ATOM   2303  O   THR A 142      21.213  54.228 -56.646  1.00  1.290          O  
ATOM   2304  CB  THR A 142      19.982  56.371 -58.871  1.00  1.940          C  
ATOM   2305  OG1 THR A 142      19.778  56.929 -57.561  1.00  1.940          O  
ATOM   2306  CG2 THR A 142      18.718  56.594 -59.663  1.00  1.940          C  
ATOM   2307  H   THR A 142      19.333  53.628 -57.457  1.00  1.580          H  
ATOM   2308  HA  THR A 142      20.622  54.510 -59.764  1.00  1.690          H  
ATOM   2309  HB  THR A 142      20.815  56.878 -59.360  1.00  2.330          H  
ATOM   2310  HG1 THR A 142      19.675  57.892 -57.650  1.00  2.330          H  
ATOM   2311 1HG2 THR A 142      18.514  57.662 -59.727  1.00  2.330          H  
ATOM   2312 2HG2 THR A 142      18.838  56.183 -60.665  1.00  2.330          H  
ATOM   2313 3HG2 THR A 142      17.897  56.109 -59.160  1.00  2.330          H  
ATOM   2314  N   THR A 143      22.621  55.027 -58.224  1.00  1.560          N  
ATOM   2315  CA  THR A 143      23.842  54.988 -57.431  1.00  1.620          C  
ATOM   2316  C   THR A 143      23.708  55.835 -56.178  1.00  1.610          C  
ATOM   2317  O   THR A 143      24.149  55.441 -55.089  1.00  1.590          O  
ATOM   2318  CB  THR A 143      25.029  55.500 -58.268  1.00  2.240          C  
ATOM   2319  OG1 THR A 143      25.186  54.662 -59.420  1.00  2.240          O  
ATOM   2320  CG2 THR A 143      26.309  55.462 -57.439  1.00  2.240          C  
ATOM   2321  H   THR A 143      22.695  55.304 -59.206  1.00  1.870          H  
ATOM   2322  HA  THR A 143      24.032  53.956 -57.135  1.00  1.940          H  
ATOM   2323  HB  THR A 143      24.838  56.524 -58.594  1.00  2.690          H  
ATOM   2324  HG1 THR A 143      24.423  54.802 -60.031  1.00  2.690          H  
ATOM   2325 1HG2 THR A 143      27.139  55.817 -58.045  1.00  2.690          H  
ATOM   2326 2HG2 THR A 143      26.205  56.101 -56.568  1.00  2.690          H  
ATOM   2327 3HG2 THR A 143      26.503  54.440 -57.118  1.00  2.690          H  
ATOM   2328  N   ASP A 144      23.104  57.006 -56.341  1.00  1.680          N  
ATOM   2329  CA  ASP A 144      22.992  57.954 -55.259  1.00  1.700          C  
ATOM   2330  C   ASP A 144      21.860  57.568 -54.334  1.00  1.540          C  
ATOM   2331  O   ASP A 144      21.945  57.831 -53.135  1.00  1.530          O  
ATOM   2332  CB  ASP A 144      22.760  59.345 -55.829  1.00  2.370          C  
ATOM   2333  CG  ASP A 144      23.965  59.848 -56.614  1.00  2.370          C  
ATOM   2334  OD1 ASP A 144      24.984  60.154 -56.027  1.00  2.370          O  
ATOM   2335  OD2 ASP A 144      23.858  59.888 -57.818  1.00  2.370          O  
ATOM   2336  H   ASP A 144      22.773  57.248 -57.267  1.00  2.020          H  
ATOM   2337  HA  ASP A 144      23.922  57.954 -54.697  1.00  2.040          H  
ATOM   2338 1HB  ASP A 144      21.890  59.330 -56.483  1.00  2.850          H  
ATOM   2339 2HB  ASP A 144      22.549  60.042 -55.017  1.00  2.850          H  
ATOM   2340  N   ALA A 145      20.795  56.957 -54.862  1.00  1.430          N  
ATOM   2341  CA  ALA A 145      19.711  56.531 -53.993  1.00  1.300          C  
ATOM   2342  C   ALA A 145      20.245  55.507 -52.994  1.00  1.270          C  
ATOM   2343  O   ALA A 145      19.937  55.568 -51.800  1.00  1.270          O  
ATOM   2344  CB  ALA A 145      18.587  55.932 -54.813  1.00  1.870          C  
ATOM   2345  H   ALA A 145      20.729  56.798 -55.865  1.00  1.720          H  
ATOM   2346  HA  ALA A 145      19.342  57.394 -53.441  1.00  1.560          H  
ATOM   2347 1HB  ALA A 145      17.791  55.618 -54.161  1.00  2.250          H  
ATOM   2348 2HB  ALA A 145      18.205  56.667 -55.515  1.00  2.250          H  
ATOM   2349 3HB  ALA A 145      18.961  55.074 -55.366  1.00  2.250          H  
ATOM   2350  N   ALA A 146      21.084  54.580 -53.481  1.00  1.280          N  
ATOM   2351  CA  ALA A 146      21.648  53.566 -52.610  1.00  1.290          C  
ATOM   2352  C   ALA A 146      22.538  54.182 -51.550  1.00  1.420          C  
ATOM   2353  O   ALA A 146      22.460  53.812 -50.370  1.00  1.450          O  
ATOM   2354  CB  ALA A 146      22.427  52.562 -53.436  1.00  1.800          C  
ATOM   2355  H   ALA A 146      21.281  54.556 -54.489  1.00  1.540          H  
ATOM   2356  HA  ALA A 146      20.832  53.082 -52.095  1.00  1.550          H  
ATOM   2357 1HB  ALA A 146      22.837  51.789 -52.799  1.00  2.160          H  
ATOM   2358 2HB  ALA A 146      21.772  52.113 -54.164  1.00  2.160          H  
ATOM   2359 3HB  ALA A 146      23.242  53.072 -53.950  1.00  2.160          H  
ATOM   2360  N   ARG A 147      23.354  55.164 -51.947  1.00  1.520          N  
ATOM   2361  CA  ARG A 147      24.222  55.831 -50.995  1.00  1.670          C  
ATOM   2362  C   ARG A 147      23.405  56.571 -49.942  1.00  1.660          C  
ATOM   2363  O   ARG A 147      23.743  56.541 -48.759  1.00  1.750          O  
ATOM   2364  CB  ARG A 147      25.141  56.800 -51.715  1.00  2.280          C  
ATOM   2365  CG  ARG A 147      26.236  56.140 -52.557  1.00  2.280          C  
ATOM   2366  CD  ARG A 147      26.969  57.133 -53.382  1.00  2.280          C  
ATOM   2367  NE  ARG A 147      28.023  56.517 -54.177  1.00  2.280          N  
ATOM   2368  CZ  ARG A 147      28.644  57.101 -55.226  1.00  2.280          C  
ATOM   2369  NH1 ARG A 147      28.304  58.316 -55.620  1.00  2.280          N  
ATOM   2370  NH2 ARG A 147      29.599  56.444 -55.867  1.00  2.280          N  
ATOM   2371  H   ARG A 147      23.410  55.412 -52.942  1.00  1.820          H  
ATOM   2372  HA  ARG A 147      24.831  55.077 -50.498  1.00  2.000          H  
ATOM   2373 1HB  ARG A 147      24.551  57.431 -52.373  1.00  2.730          H  
ATOM   2374 2HB  ARG A 147      25.625  57.449 -50.986  1.00  2.730          H  
ATOM   2375 1HG  ARG A 147      26.953  55.658 -51.894  1.00  2.730          H  
ATOM   2376 2HG  ARG A 147      25.799  55.394 -53.214  1.00  2.730          H  
ATOM   2377 1HD  ARG A 147      26.260  57.607 -54.062  1.00  2.730          H  
ATOM   2378 2HD  ARG A 147      27.418  57.886 -52.737  1.00  2.730          H  
ATOM   2379  HE  ARG A 147      28.319  55.584 -53.917  1.00  2.730          H  
ATOM   2380 1HH1 ARG A 147      27.565  58.827 -55.144  1.00  2.730          H  
ATOM   2381 2HH1 ARG A 147      28.770  58.744 -56.407  1.00  2.730          H  
ATOM   2382 1HH2 ARG A 147      29.860  55.514 -55.570  1.00  2.730          H  
ATOM   2383 2HH2 ARG A 147      30.069  56.869 -56.653  1.00  2.730          H  
ATOM   2384  N   ALA A 148      22.330  57.238 -50.367  1.00  1.580          N  
ATOM   2385  CA  ALA A 148      21.488  57.975 -49.444  1.00  1.600          C  
ATOM   2386  C   ALA A 148      20.838  57.065 -48.401  1.00  1.580          C  
ATOM   2387  O   ALA A 148      20.813  57.417 -47.217  1.00  1.670          O  
ATOM   2388  CB  ALA A 148      20.435  58.719 -50.222  1.00  2.230          C  
ATOM   2389  H   ALA A 148      22.121  57.273 -51.369  1.00  1.900          H  
ATOM   2390  HA  ALA A 148      22.116  58.693 -48.917  1.00  1.920          H  
ATOM   2391 1HB  ALA A 148      19.823  59.301 -49.541  1.00  2.680          H  
ATOM   2392 2HB  ALA A 148      20.921  59.381 -50.940  1.00  2.680          H  
ATOM   2393 3HB  ALA A 148      19.830  57.995 -50.756  1.00  2.680          H  
ATOM   2394  N   ILE A 149      20.373  55.874 -48.810  1.00  1.490          N  
ATOM   2395  CA  ILE A 149      19.781  54.958 -47.837  1.00  1.510          C  
ATOM   2396  C   ILE A 149      20.855  54.524 -46.861  1.00  1.600          C  
ATOM   2397  O   ILE A 149      20.642  54.555 -45.647  1.00  1.750          O  
ATOM   2398  CB  ILE A 149      19.204  53.679 -48.467  1.00  2.110          C  
ATOM   2399  CG1 ILE A 149      18.001  53.978 -49.318  1.00  2.110          C  
ATOM   2400  CG2 ILE A 149      18.787  52.702 -47.309  1.00  2.110          C  
ATOM   2401  CD1 ILE A 149      17.585  52.827 -50.205  1.00  2.110          C  
ATOM   2402  H   ILE A 149      20.377  55.653 -49.813  1.00  1.790          H  
ATOM   2403  HA  ILE A 149      18.996  55.475 -47.293  1.00  1.810          H  
ATOM   2404  HB  ILE A 149      19.953  53.237 -49.103  1.00  2.530          H  
ATOM   2405 1HG1 ILE A 149      17.176  54.210 -48.657  1.00  2.530          H  
ATOM   2406 2HG1 ILE A 149      18.200  54.850 -49.945  1.00  2.530          H  
ATOM   2407 1HG2 ILE A 149      18.390  51.779 -47.706  1.00  2.530          H  
ATOM   2408 2HG2 ILE A 149      19.645  52.462 -46.692  1.00  2.530          H  
ATOM   2409 3HG2 ILE A 149      18.027  53.182 -46.685  1.00  2.530          H  
ATOM   2410 1HD1 ILE A 149      16.723  53.110 -50.727  1.00  2.530          H  
ATOM   2411 2HD1 ILE A 149      18.387  52.598 -50.903  1.00  2.530          H  
ATOM   2412 3HD1 ILE A 149      17.358  51.953 -49.634  1.00  2.530          H  
ATOM   2413  N   TYR A 150      22.014  54.146 -47.398  1.00  1.600          N  
ATOM   2414  CA  TYR A 150      23.139  53.690 -46.611  1.00  1.710          C  
ATOM   2415  C   TYR A 150      23.441  54.732 -45.530  1.00  1.880          C  
ATOM   2416  O   TYR A 150      23.624  54.381 -44.359  1.00  1.990          O  
ATOM   2417  CB  TYR A 150      24.321  53.443 -47.553  1.00  2.350          C  
ATOM   2418  CG  TYR A 150      25.583  52.912 -46.967  1.00  2.350          C  
ATOM   2419  CD1 TYR A 150      25.720  51.544 -46.772  1.00  2.350          C  
ATOM   2420  CD2 TYR A 150      26.624  53.773 -46.652  1.00  2.350          C  
ATOM   2421  CE1 TYR A 150      26.899  51.039 -46.268  1.00  2.350          C  
ATOM   2422  CE2 TYR A 150      27.803  53.265 -46.144  1.00  2.350          C  
ATOM   2423  CZ  TYR A 150      27.944  51.905 -45.954  1.00  2.350          C  
ATOM   2424  OH  TYR A 150      29.118  51.402 -45.451  1.00  2.350          O  
ATOM   2425  H   TYR A 150      22.117  54.151 -48.419  1.00  1.920          H  
ATOM   2426  HA  TYR A 150      22.870  52.756 -46.119  1.00  2.050          H  
ATOM   2427 1HB  TYR A 150      24.001  52.754 -48.337  1.00  2.820          H  
ATOM   2428 2HB  TYR A 150      24.568  54.367 -48.045  1.00  2.820          H  
ATOM   2429  HD1 TYR A 150      24.899  50.865 -47.021  1.00  2.820          H  
ATOM   2430  HD2 TYR A 150      26.512  54.852 -46.807  1.00  2.820          H  
ATOM   2431  HE1 TYR A 150      27.006  49.964 -46.115  1.00  2.820          H  
ATOM   2432  HE2 TYR A 150      28.623  53.939 -45.895  1.00  2.820          H  
ATOM   2433  HH  TYR A 150      29.042  50.447 -45.369  1.00  2.820          H  
ATOM   2434  N   ASP A 151      23.511  56.020 -45.892  1.00  1.930          N  
ATOM   2435  CA  ASP A 151      23.744  57.034 -44.867  1.00  2.140          C  
ATOM   2436  C   ASP A 151      22.599  57.107 -43.835  1.00  2.210          C  
ATOM   2437  O   ASP A 151      22.855  57.161 -42.629  1.00  2.440          O  
ATOM   2438  CB  ASP A 151      23.931  58.414 -45.498  1.00  2.910          C  
ATOM   2439  CG  ASP A 151      25.273  58.599 -46.209  1.00  2.910          C  
ATOM   2440  OD1 ASP A 151      26.168  57.816 -45.999  1.00  2.910          O  
ATOM   2441  OD2 ASP A 151      25.391  59.550 -46.943  1.00  2.910          O  
ATOM   2442  H   ASP A 151      23.428  56.283 -46.880  1.00  2.320          H  
ATOM   2443  HA  ASP A 151      24.662  56.776 -44.342  1.00  2.570          H  
ATOM   2444 1HB  ASP A 151      23.132  58.573 -46.229  1.00  3.490          H  
ATOM   2445 2HB  ASP A 151      23.830  59.179 -44.732  1.00  3.490          H  
ATOM   2446  N   GLU A 152      21.335  56.999 -44.276  1.00  2.060          N  
ATOM   2447  CA  GLU A 152      20.176  57.072 -43.361  1.00  2.190          C  
ATOM   2448  C   GLU A 152      20.230  55.977 -42.284  1.00  2.180          C  
ATOM   2449  O   GLU A 152      19.890  56.204 -41.118  1.00  2.380          O  
ATOM   2450  CB  GLU A 152      18.858  56.943 -44.144  1.00  3.010          C  
ATOM   2451  CG  GLU A 152      17.570  57.143 -43.320  1.00  3.010          C  
ATOM   2452  CD  GLU A 152      17.363  58.548 -42.840  1.00  3.010          C  
ATOM   2453  OE1 GLU A 152      17.981  59.436 -43.369  1.00  3.010          O  
ATOM   2454  OE2 GLU A 152      16.547  58.744 -41.963  1.00  3.010          O  
ATOM   2455  H   GLU A 152      21.168  56.967 -45.289  1.00  2.470          H  
ATOM   2456  HA  GLU A 152      20.192  58.043 -42.866  1.00  2.630          H  
ATOM   2457 1HB  GLU A 152      18.856  57.660 -44.966  1.00  3.620          H  
ATOM   2458 2HB  GLU A 152      18.800  55.951 -44.588  1.00  3.620          H  
ATOM   2459 1HG  GLU A 152      16.714  56.834 -43.906  1.00  3.620          H  
ATOM   2460 2HG  GLU A 152      17.620  56.501 -42.457  1.00  3.620          H  
ATOM   2461  N   THR A 153      20.715  54.803 -42.674  1.00  2.110          N  
ATOM   2462  CA  THR A 153      20.840  53.637 -41.804  1.00  2.150          C  
ATOM   2463  C   THR A 153      22.200  53.560 -41.086  1.00  2.450          C  
ATOM   2464  O   THR A 153      22.517  52.548 -40.455  1.00  2.650          O  
ATOM   2465  CB  THR A 153      20.611  52.333 -42.599  1.00  2.990          C  
ATOM   2466  OG1 THR A 153      21.556  52.265 -43.666  1.00  2.990          O  
ATOM   2467  CG2 THR A 153      19.208  52.288 -43.180  1.00  2.990          C  
ATOM   2468  H   THR A 153      20.936  54.696 -43.675  1.00  2.530          H  
ATOM   2469  HA  THR A 153      20.066  53.706 -41.041  1.00  2.580          H  
ATOM   2470  HB  THR A 153      20.754  51.474 -41.941  1.00  3.590          H  
ATOM   2471  HG1 THR A 153      22.440  52.164 -43.308  1.00  3.590          H  
ATOM   2472 1HG2 THR A 153      19.068  51.365 -43.737  1.00  3.590          H  
ATOM   2473 2HG2 THR A 153      18.486  52.336 -42.377  1.00  3.590          H  
ATOM   2474 3HG2 THR A 153      19.064  53.137 -43.848  1.00  3.590          H  
ATOM   2475  N   GLN A 154      23.024  54.610 -41.195  1.00  3.060          N  
ATOM   2476  CA  GLN A 154      24.355  54.705 -40.585  1.00  3.620          C  
ATOM   2477  C   GLN A 154      25.286  53.597 -41.056  1.00  3.410          C  
ATOM   2478  O   GLN A 154      26.086  53.049 -40.291  1.00  3.840          O  
ATOM   2479  CB  GLN A 154      24.272  54.658 -39.048  1.00  4.840          C  
ATOM   2480  CG  GLN A 154      23.455  55.760 -38.418  1.00  4.840          C  
ATOM   2481  CD  GLN A 154      23.497  55.706 -36.896  1.00  4.840          C  
ATOM   2482  OE1 GLN A 154      24.568  55.576 -36.292  1.00  4.840          O  
ATOM   2483  NE2 GLN A 154      22.331  55.805 -36.269  1.00  4.840          N  
ATOM   2484  H   GLN A 154      22.722  55.420 -41.747  1.00  3.670          H  
ATOM   2485  HA  GLN A 154      24.790  55.660 -40.884  1.00  4.340          H  
ATOM   2486 1HB  GLN A 154      23.862  53.705 -38.721  1.00  5.810          H  
ATOM   2487 2HB  GLN A 154      25.277  54.728 -38.638  1.00  5.810          H  
ATOM   2488 1HG  GLN A 154      23.850  56.721 -38.743  1.00  5.810          H  
ATOM   2489 2HG  GLN A 154      22.417  55.656 -38.740  1.00  5.810          H  
ATOM   2490 1HE2 GLN A 154      22.296  55.777 -35.268  1.00  5.810          H  
ATOM   2491 2HE2 GLN A 154      21.485  55.909 -36.797  1.00  5.810          H  
ATOM   2492  N   GLY A 155      25.161  53.243 -42.322  1.00  3.180          N  
ATOM   2493  CA  GLY A 155      25.977  52.237 -42.965  1.00  3.170          C  
ATOM   2494  C   GLY A 155      25.495  50.812 -42.723  1.00  2.720          C  
ATOM   2495  O   GLY A 155      26.005  49.858 -43.323  1.00  3.020          O  
ATOM   2496  H   GLY A 155      24.497  53.737 -42.919  1.00  3.820          H  
ATOM   2497 1HA  GLY A 155      25.959  52.441 -44.026  1.00  3.800          H  
ATOM   2498 2HA  GLY A 155      27.009  52.340 -42.636  1.00  3.800          H  
ATOM   2499  N   ARG A 156      24.474  50.628 -41.887  1.00  2.620          N  
ATOM   2500  CA  ARG A 156      24.034  49.278 -41.611  1.00  2.660          C  
ATOM   2501  C   ARG A 156      22.946  48.874 -42.582  1.00  2.310          C  
ATOM   2502  O   ARG A 156      21.794  48.744 -42.183  1.00  2.470          O  
ATOM   2503  CB  ARG A 156      23.491  49.179 -40.190  1.00  3.710          C  
ATOM   2504  CG  ARG A 156      24.529  49.029 -39.066  1.00  3.710          C  
ATOM   2505  CD  ARG A 156      25.276  50.304 -38.792  1.00  3.710          C  
ATOM   2506  NE  ARG A 156      26.092  50.196 -37.583  1.00  3.710          N  
ATOM   2507  CZ  ARG A 156      26.927  51.150 -37.091  1.00  3.710          C  
ATOM   2508  NH1 ARG A 156      27.090  52.316 -37.697  1.00  3.710          N  
ATOM   2509  NH2 ARG A 156      27.595  50.899 -35.971  1.00  3.710          N  
ATOM   2510  H   ARG A 156      24.017  51.411 -41.409  1.00  3.140          H  
ATOM   2511  HA  ARG A 156      24.879  48.598 -41.720  1.00  3.190          H  
ATOM   2512 1HB  ARG A 156      22.897  50.064 -39.972  1.00  4.450          H  
ATOM   2513 2HB  ARG A 156      22.825  48.320 -40.118  1.00  4.450          H  
ATOM   2514 1HG  ARG A 156      24.025  48.727 -38.150  1.00  4.450          H  
ATOM   2515 2HG  ARG A 156      25.255  48.269 -39.349  1.00  4.450          H  
ATOM   2516 1HD  ARG A 156      25.946  50.511 -39.621  1.00  4.450          H  
ATOM   2517 2HD  ARG A 156      24.574  51.133 -38.673  1.00  4.450          H  
ATOM   2518  HE  ARG A 156      26.025  49.332 -37.066  1.00  4.450          H  
ATOM   2519 1HH1 ARG A 156      26.594  52.544 -38.580  1.00  4.450          H  
ATOM   2520 2HH1 ARG A 156      27.716  53.002 -37.307  1.00  4.450          H  
ATOM   2521 1HH2 ARG A 156      27.479  50.011 -35.501  1.00  4.450          H  
ATOM   2522 2HH2 ARG A 156      28.220  51.592 -35.588  1.00  4.450          H  
ATOM   2523  N   GLN A 157      23.305  48.736 -43.852  1.00  2.110          N  
ATOM   2524  CA  GLN A 157      22.334  48.372 -44.878  1.00  1.930          C  
ATOM   2525  C   GLN A 157      22.969  47.802 -46.142  1.00  1.710          C  
ATOM   2526  O   GLN A 157      24.093  48.153 -46.503  1.00  1.920          O  
ATOM   2527  CB  GLN A 157      21.440  49.580 -45.208  1.00  2.770          C  
ATOM   2528  CG  GLN A 157      20.296  49.345 -46.207  1.00  2.770          C  
ATOM   2529  CD  GLN A 157      19.278  48.386 -45.701  1.00  2.770          C  
ATOM   2530  OE1 GLN A 157      19.608  47.187 -45.596  1.00  2.770          O  
ATOM   2531  NE2 GLN A 157      18.068  48.859 -45.415  1.00  2.770          N  
ATOM   2532  H   GLN A 157      24.297  48.883 -44.057  1.00  2.530          H  
ATOM   2533  HA  GLN A 157      21.711  47.591 -44.459  1.00  2.320          H  
ATOM   2534 1HB  GLN A 157      20.972  49.919 -44.298  1.00  3.330          H  
ATOM   2535 2HB  GLN A 157      22.054  50.398 -45.582  1.00  3.330          H  
ATOM   2536 1HG  GLN A 157      19.799  50.270 -46.349  1.00  3.330          H  
ATOM   2537 2HG  GLN A 157      20.660  48.994 -47.139  1.00  3.330          H  
ATOM   2538 1HE2 GLN A 157      17.350  48.245 -45.097  1.00  3.330          H  
ATOM   2539 2HE2 GLN A 157      17.856  49.833 -45.542  1.00  3.330          H  
ATOM   2540  N   GLN A 158      22.215  46.962 -46.842  1.00  1.570          N  
ATOM   2541  CA  GLN A 158      22.635  46.444 -48.144  1.00  1.410          C  
ATOM   2542  C   GLN A 158      21.687  46.861 -49.252  1.00  1.260          C  
ATOM   2543  O   GLN A 158      20.563  46.351 -49.328  1.00  1.250          O  
ATOM   2544  CB  GLN A 158      22.734  44.911 -48.117  1.00  2.040          C  
ATOM   2545  CG  GLN A 158      23.034  44.221 -49.489  1.00  2.040          C  
ATOM   2546  CD  GLN A 158      24.401  44.547 -50.071  1.00  2.040          C  
ATOM   2547  OE1 GLN A 158      25.437  44.304 -49.444  1.00  2.040          O  
ATOM   2548  NE2 GLN A 158      24.412  45.085 -51.288  1.00  2.040          N  
ATOM   2549  H   GLN A 158      21.297  46.727 -46.448  1.00  1.880          H  
ATOM   2550  HA  GLN A 158      23.618  46.851 -48.378  1.00  1.690          H  
ATOM   2551 1HB  GLN A 158      23.518  44.617 -47.422  1.00  2.450          H  
ATOM   2552 2HB  GLN A 158      21.793  44.496 -47.738  1.00  2.450          H  
ATOM   2553 1HG  GLN A 158      22.986  43.143 -49.337  1.00  2.450          H  
ATOM   2554 2HG  GLN A 158      22.279  44.512 -50.220  1.00  2.450          H  
ATOM   2555 1HE2 GLN A 158      25.282  45.317 -51.731  1.00  2.450          H  
ATOM   2556 2HE2 GLN A 158      23.555  45.250 -51.777  1.00  2.450          H  
ATOM   2557  N   VAL A 159      22.155  47.755 -50.125  1.00  1.230          N  
ATOM   2558  CA  VAL A 159      21.301  48.238 -51.196  1.00  1.140          C  
ATOM   2559  C   VAL A 159      21.970  47.923 -52.513  1.00  1.170          C  
ATOM   2560  O   VAL A 159      23.148  48.227 -52.720  1.00  1.360          O  
ATOM   2561  CB  VAL A 159      21.043  49.754 -51.132  1.00  1.630          C  
ATOM   2562  CG1 VAL A 159      20.073  50.140 -52.279  1.00  1.630          C  
ATOM   2563  CG2 VAL A 159      20.529  50.155 -49.787  1.00  1.630          C  
ATOM   2564  H   VAL A 159      23.099  48.109 -50.018  1.00  1.480          H  
ATOM   2565  HA  VAL A 159      20.352  47.712 -51.168  1.00  1.370          H  
ATOM   2566  HB  VAL A 159      21.972  50.278 -51.305  1.00  1.960          H  
ATOM   2567 1HG1 VAL A 159      19.884  51.182 -52.270  1.00  1.960          H  
ATOM   2568 2HG1 VAL A 159      20.499  49.868 -53.236  1.00  1.960          H  
ATOM   2569 3HG1 VAL A 159      19.128  49.617 -52.149  1.00  1.960          H  
ATOM   2570 1HG2 VAL A 159      20.384  51.214 -49.787  1.00  1.960          H  
ATOM   2571 2HG2 VAL A 159      19.603  49.669 -49.560  1.00  1.960          H  
ATOM   2572 3HG2 VAL A 159      21.269  49.896 -49.046  1.00  1.960          H  
ATOM   2573  N   LEU A 160      21.217  47.268 -53.367  1.00  1.040          N  
ATOM   2574  CA  LEU A 160      21.612  46.847 -54.690  1.00  1.080          C  
ATOM   2575  C   LEU A 160      20.900  47.721 -55.776  1.00  1.040          C  
ATOM   2576  O   LEU A 160      19.757  47.431 -56.139  1.00  1.020          O  
ATOM   2577  CB  LEU A 160      21.255  45.338 -54.748  1.00  1.500          C  
ATOM   2578  CG  LEU A 160      21.543  44.516 -55.988  1.00  1.500          C  
ATOM   2579  CD1 LEU A 160      23.035  44.548 -56.313  1.00  1.500          C  
ATOM   2580  CD2 LEU A 160      21.125  43.063 -55.712  1.00  1.500          C  
ATOM   2581  H   LEU A 160      20.268  47.079 -53.060  1.00  1.250          H  
ATOM   2582  HA  LEU A 160      22.687  46.941 -54.759  1.00  1.300          H  
ATOM   2583 1HB  LEU A 160      21.767  44.848 -53.921  1.00  1.800          H  
ATOM   2584 2HB  LEU A 160      20.179  45.257 -54.563  1.00  1.800          H  
ATOM   2585  HG  LEU A 160      20.976  44.897 -56.811  1.00  1.800          H  
ATOM   2586 1HD1 LEU A 160      23.226  43.936 -57.191  1.00  1.800          H  
ATOM   2587 2HD1 LEU A 160      23.353  45.568 -56.519  1.00  1.800          H  
ATOM   2588 3HD1 LEU A 160      23.602  44.153 -55.472  1.00  1.800          H  
ATOM   2589 1HD2 LEU A 160      21.326  42.448 -56.591  1.00  1.800          H  
ATOM   2590 2HD2 LEU A 160      21.695  42.673 -54.870  1.00  1.800          H  
ATOM   2591 3HD2 LEU A 160      20.061  43.024 -55.474  1.00  1.800          H  
ATOM   2592  N   PRO A 161      21.524  48.824 -56.272  1.00  1.160          N  
ATOM   2593  CA  PRO A 161      20.958  49.768 -57.237  1.00  1.200          C  
ATOM   2594  C   PRO A 161      20.929  49.158 -58.626  1.00  1.230          C  
ATOM   2595  O   PRO A 161      21.842  48.405 -58.959  1.00  1.380          O  
ATOM   2596  CB  PRO A 161      21.926  50.950 -57.147  1.00  1.800          C  
ATOM   2597  CG  PRO A 161      23.247  50.345 -56.755  1.00  1.800          C  
ATOM   2598  CD  PRO A 161      22.906  49.158 -55.863  1.00  1.800          C  
ATOM   2599  HA  PRO A 161      19.950  50.047 -56.927  1.00  1.440          H  
ATOM   2600 1HB  PRO A 161      21.961  51.469 -58.121  1.00  2.160          H  
ATOM   2601 2HB  PRO A 161      21.561  51.679 -56.429  1.00  2.160          H  
ATOM   2602 1HG  PRO A 161      23.793  50.063 -57.662  1.00  2.160          H  
ATOM   2603 2HG  PRO A 161      23.864  51.099 -56.241  1.00  2.160          H  
ATOM   2604 1HD  PRO A 161      23.601  48.345 -56.112  1.00  2.160          H  
ATOM   2605 2HD  PRO A 161      22.950  49.453 -54.812  1.00  2.160          H  
ATOM   2606  N   LEU A 162      19.978  49.564 -59.476  1.00  1.220          N  
ATOM   2607  CA  LEU A 162      19.898  49.087 -60.856  1.00  1.350          C  
ATOM   2608  C   LEU A 162      21.192  49.469 -61.597  1.00  1.570          C  
ATOM   2609  O   LEU A 162      21.740  48.687 -62.388  1.00  1.740          O  
ATOM   2610  CB  LEU A 162      18.660  49.663 -61.569  1.00  1.840          C  
ATOM   2611  CG  LEU A 162      17.213  49.235 -60.999  1.00  1.840          C  
ATOM   2612  CD1 LEU A 162      16.176  49.951 -61.802  1.00  1.840          C  
ATOM   2613  CD2 LEU A 162      16.982  47.738 -60.953  1.00  1.840          C  
ATOM   2614  H   LEU A 162      19.257  50.213 -59.145  1.00  1.460          H  
ATOM   2615  HA  LEU A 162      19.808  48.012 -60.843  1.00  1.620          H  
ATOM   2616 1HB  LEU A 162      18.718  50.746 -61.498  1.00  2.210          H  
ATOM   2617 2HB  LEU A 162      18.711  49.410 -62.613  1.00  2.210          H  
ATOM   2618  HG  LEU A 162      17.129  49.587 -60.019  1.00  2.210          H  
ATOM   2619 1HD1 LEU A 162      15.189  49.741 -61.391  1.00  2.210          H  
ATOM   2620 2HD1 LEU A 162      16.366  51.007 -61.761  1.00  2.210          H  
ATOM   2621 3HD1 LEU A 162      16.221  49.628 -62.827  1.00  2.210          H  
ATOM   2622 1HD2 LEU A 162      15.995  47.539 -60.537  1.00  2.210          H  
ATOM   2623 2HD2 LEU A 162      17.033  47.345 -61.904  1.00  2.210          H  
ATOM   2624 3HD2 LEU A 162      17.731  47.269 -60.321  1.00  2.210          H  
ATOM   2625  N   ASP A 163      21.732  50.643 -61.252  1.00  1.690          N  
ATOM   2626  CA  ASP A 163      22.968  51.174 -61.848  1.00  2.050          C  
ATOM   2627  C   ASP A 163      24.204  50.257 -61.742  1.00  2.100          C  
ATOM   2628  O   ASP A 163      25.161  50.440 -62.497  1.00  2.350          O  
ATOM   2629  CB  ASP A 163      23.399  52.507 -61.208  1.00  2.730          C  
ATOM   2630  CG  ASP A 163      22.575  53.767 -61.560  1.00  2.730          C  
ATOM   2631  OD1 ASP A 163      21.753  53.727 -62.439  1.00  2.730          O  
ATOM   2632  OD2 ASP A 163      22.819  54.800 -60.913  1.00  2.730          O  
ATOM   2633  H   ASP A 163      21.177  51.228 -60.613  1.00  2.030          H  
ATOM   2634  HA  ASP A 163      22.771  51.347 -62.906  1.00  2.460          H  
ATOM   2635 1HB  ASP A 163      23.388  52.387 -60.122  1.00  3.270          H  
ATOM   2636 2HB  ASP A 163      24.439  52.699 -61.483  1.00  3.270          H  
ATOM   2637  N   SER A 164      24.231  49.322 -60.785  1.00  1.960          N  
ATOM   2638  CA  SER A 164      25.404  48.455 -60.594  1.00  2.130          C  
ATOM   2639  C   SER A 164      25.071  46.976 -60.734  1.00  2.010          C  
ATOM   2640  O   SER A 164      25.675  46.131 -60.063  1.00  2.290          O  
ATOM   2641  CB  SER A 164      26.047  48.684 -59.232  1.00  2.910          C  
ATOM   2642  OG  SER A 164      26.549  49.995 -59.092  1.00  2.910          O  
ATOM   2643  H   SER A 164      23.399  49.154 -60.211  1.00  2.350          H  
ATOM   2644  HA  SER A 164      26.139  48.700 -61.361  1.00  2.560          H  
ATOM   2645 1HB  SER A 164      25.316  48.481 -58.456  1.00  3.500          H  
ATOM   2646 2HB  SER A 164      26.861  47.974 -59.099  1.00  3.500          H  
ATOM   2647  HG  SER A 164      26.934  50.041 -58.215  1.00  3.500          H  
ATOM   2648  N   ILE A 165      24.113  46.660 -61.591  1.00  1.710          N  
ATOM   2649  CA  ILE A 165      23.709  45.279 -61.797  1.00  1.660          C  
ATOM   2650  C   ILE A 165      24.403  44.582 -62.950  1.00  1.820          C  
ATOM   2651  O   ILE A 165      24.458  45.071 -64.080  1.00  1.920          O  
ATOM   2652  CB  ILE A 165      22.195  45.215 -61.971  1.00  2.340          C  
ATOM   2653  CG1 ILE A 165      21.561  45.863 -60.790  1.00  2.340          C  
ATOM   2654  CG2 ILE A 165      21.670  43.824 -62.179  1.00  2.340          C  
ATOM   2655  CD1 ILE A 165      21.902  45.326 -59.419  1.00  2.340          C  
ATOM   2656  H   ILE A 165      23.617  47.412 -62.082  1.00  2.050          H  
ATOM   2657  HA  ILE A 165      23.982  44.707 -60.918  1.00  1.990          H  
ATOM   2658  HB  ILE A 165      21.928  45.820 -62.838  1.00  2.810          H  
ATOM   2659 1HG1 ILE A 165      21.838  46.872 -60.789  1.00  2.810          H  
ATOM   2660 2HG1 ILE A 165      20.500  45.803 -60.936  1.00  2.810          H  
ATOM   2661 1HG2 ILE A 165      20.593  43.870 -62.316  1.00  2.810          H  
ATOM   2662 2HG2 ILE A 165      22.130  43.412 -63.064  1.00  2.810          H  
ATOM   2663 3HG2 ILE A 165      21.890  43.197 -61.351  1.00  2.810          H  
ATOM   2664 1HD1 ILE A 165      21.352  45.921 -58.703  1.00  2.810          H  
ATOM   2665 2HD1 ILE A 165      21.626  44.282 -59.321  1.00  2.810          H  
ATOM   2666 3HD1 ILE A 165      22.952  45.431 -59.207  1.00  2.810          H  
ATOM   2667  N   TYR A 166      24.917  43.412 -62.627  1.00  2.070          N  
ATOM   2668  CA  TYR A 166      25.629  42.525 -63.518  1.00  2.400          C  
ATOM   2669  C   TYR A 166      24.777  41.275 -63.662  1.00  2.510          C  
ATOM   2670  O   TYR A 166      23.717  41.186 -63.046  1.00  2.700          O  
ATOM   2671  CB  TYR A 166      27.003  42.206 -62.940  1.00  3.230          C  
ATOM   2672  CG  TYR A 166      27.841  43.447 -62.736  1.00  3.230          C  
ATOM   2673  CD1 TYR A 166      27.759  44.140 -61.534  1.00  3.230          C  
ATOM   2674  CD2 TYR A 166      28.677  43.904 -63.736  1.00  3.230          C  
ATOM   2675  CE1 TYR A 166      28.501  45.275 -61.334  1.00  3.230          C  
ATOM   2676  CE2 TYR A 166      29.428  45.047 -63.534  1.00  3.230          C  
ATOM   2677  CZ  TYR A 166      29.341  45.730 -62.336  1.00  3.230          C  
ATOM   2678  OH  TYR A 166      30.089  46.868 -62.136  1.00  3.230          O  
ATOM   2679  H   TYR A 166      24.805  43.125 -61.664  1.00  2.480          H  
ATOM   2680  HA  TYR A 166      25.733  42.992 -64.498  1.00  2.880          H  
ATOM   2681 1HB  TYR A 166      26.899  41.694 -61.988  1.00  3.870          H  
ATOM   2682 2HB  TYR A 166      27.538  41.541 -63.613  1.00  3.870          H  
ATOM   2683  HD1 TYR A 166      27.098  43.791 -60.744  1.00  3.870          H  
ATOM   2684  HD2 TYR A 166      28.744  43.367 -64.681  1.00  3.870          H  
ATOM   2685  HE1 TYR A 166      28.426  45.813 -60.388  1.00  3.870          H  
ATOM   2686  HE2 TYR A 166      30.090  45.411 -64.319  1.00  3.870          H  
ATOM   2687  HH  TYR A 166      29.936  47.201 -61.249  1.00  3.870          H  
ATOM   2688  N   ARG A 167      25.192  40.323 -64.487  1.00  2.730          N  
ATOM   2689  CA  ARG A 167      24.378  39.125 -64.636  1.00  3.070          C  
ATOM   2690  C   ARG A 167      25.165  37.896 -65.017  1.00  2.920          C  
ATOM   2691  O   ARG A 167      26.301  37.981 -65.483  1.00  2.720          O  
ATOM   2692  CB  ARG A 167      23.339  39.308 -65.726  1.00  4.160          C  
ATOM   2693  CG  ARG A 167      23.902  39.522 -67.134  1.00  4.160          C  
ATOM   2694  CD  ARG A 167      22.826  39.595 -68.158  1.00  4.160          C  
ATOM   2695  NE  ARG A 167      21.950  40.753 -67.984  1.00  4.160          N  
ATOM   2696  CZ  ARG A 167      22.180  42.002 -68.458  1.00  4.160          C  
ATOM   2697  NH1 ARG A 167      23.275  42.278 -69.148  1.00  4.160          N  
ATOM   2698  NH2 ARG A 167      21.288  42.956 -68.227  1.00  4.160          N  
ATOM   2699  H   ARG A 167      26.062  40.417 -64.992  1.00  3.280          H  
ATOM   2700  HA  ARG A 167      23.873  38.931 -63.688  1.00  3.680          H  
ATOM   2701 1HB  ARG A 167      22.674  38.447 -65.757  1.00  4.990          H  
ATOM   2702 2HB  ARG A 167      22.754  40.168 -65.488  1.00  4.990          H  
ATOM   2703 1HG  ARG A 167      24.473  40.447 -67.155  1.00  4.990          H  
ATOM   2704 2HG  ARG A 167      24.551  38.689 -67.406  1.00  4.990          H  
ATOM   2705 1HD  ARG A 167      23.263  39.628 -69.152  1.00  4.990          H  
ATOM   2706 2HD  ARG A 167      22.213  38.696 -68.073  1.00  4.990          H  
ATOM   2707  HE  ARG A 167      21.089  40.607 -67.470  1.00  4.990          H  
ATOM   2708 1HH1 ARG A 167      23.958  41.559 -69.330  1.00  4.990          H  
ATOM   2709 2HH1 ARG A 167      23.431  43.214 -69.497  1.00  4.990          H  
ATOM   2710 1HH2 ARG A 167      20.437  42.747 -67.683  1.00  4.990          H  
ATOM   2711 2HH2 ARG A 167      21.441  43.890 -68.574  1.00  4.990          H  
ATOM   2712  N   LYS A 168      24.519  36.753 -64.853  1.00  3.450          N  
ATOM   2713  CA  LYS A 168      25.043  35.488 -65.308  1.00  3.600          C  
ATOM   2714  C   LYS A 168      24.181  35.114 -66.492  1.00  3.530          C  
ATOM   2715  O   LYS A 168      23.000  35.473 -66.535  1.00  3.920          O  
ATOM   2716  CB  LYS A 168      24.970  34.418 -64.218  1.00  4.980          C  
ATOM   2717  CG  LYS A 168      25.814  34.713 -62.978  1.00  4.980          C  
ATOM   2718  CD  LYS A 168      25.818  33.518 -62.009  1.00  4.980          C  
ATOM   2719  CE  LYS A 168      26.630  33.812 -60.735  1.00  4.980          C  
ATOM   2720  NZ  LYS A 168      26.788  32.588 -59.851  1.00  4.980          N  
ATOM   2721  H   LYS A 168      23.599  36.766 -64.439  1.00  4.140          H  
ATOM   2722  HA  LYS A 168      26.072  35.606 -65.648  1.00  4.320          H  
ATOM   2723 1HB  LYS A 168      23.933  34.296 -63.898  1.00  5.980          H  
ATOM   2724 2HB  LYS A 168      25.295  33.461 -64.630  1.00  5.980          H  
ATOM   2725 1HG  LYS A 168      26.837  34.938 -63.285  1.00  5.980          H  
ATOM   2726 2HG  LYS A 168      25.408  35.589 -62.469  1.00  5.980          H  
ATOM   2727 1HD  LYS A 168      24.789  33.292 -61.716  1.00  5.980          H  
ATOM   2728 2HD  LYS A 168      26.237  32.643 -62.504  1.00  5.980          H  
ATOM   2729 1HE  LYS A 168      27.617  34.175 -61.012  1.00  5.980          H  
ATOM   2730 2HE  LYS A 168      26.114  34.586 -60.166  1.00  5.980          H  
ATOM   2731 1HZ  LYS A 168      27.317  32.832 -59.031  1.00  5.980          H  
ATOM   2732 2HZ  LYS A 168      25.871  32.198 -59.548  1.00  5.980          H  
ATOM   2733 3HZ  LYS A 168      27.276  31.871 -60.358  1.00  5.980          H  
ATOM   2734  N   THR A 169      24.735  34.366 -67.426  1.00  3.410          N  
ATOM   2735  CA  THR A 169      23.981  33.939 -68.591  1.00  3.650          C  
ATOM   2736  C   THR A 169      24.055  32.440 -68.741  1.00  3.450          C  
ATOM   2737  O   THR A 169      24.846  31.782 -68.063  1.00  3.570          O  
ATOM   2738  CB  THR A 169      24.514  34.629 -69.861  1.00  5.010          C  
ATOM   2739  OG1 THR A 169      25.867  34.205 -70.108  1.00  5.010          O  
ATOM   2740  CG2 THR A 169      24.495  36.155 -69.665  1.00  5.010          C  
ATOM   2741  H   THR A 169      25.706  34.098 -67.348  1.00  4.090          H  
ATOM   2742  HA  THR A 169      22.934  34.211 -68.458  1.00  4.380          H  
ATOM   2743  HB  THR A 169      23.890  34.364 -70.712  1.00  6.020          H  
ATOM   2744  HG1 THR A 169      25.877  33.293 -70.420  1.00  6.020          H  
ATOM   2745 1HG2 THR A 169      24.871  36.638 -70.564  1.00  6.020          H  
ATOM   2746 2HG2 THR A 169      23.474  36.482 -69.473  1.00  6.020          H  
ATOM   2747 3HG2 THR A 169      25.126  36.434 -68.825  1.00  6.020          H  
ATOM   2748  N   LEU A 170      23.231  31.891 -69.626  1.00  3.430          N  
ATOM   2749  CA  LEU A 170      23.262  30.462 -69.885  1.00  3.530          C  
ATOM   2750  C   LEU A 170      23.931  30.181 -71.240  1.00  3.340          C  
ATOM   2751  O   LEU A 170      23.320  30.472 -72.271  1.00  3.280          O  
ATOM   2752  CB  LEU A 170      21.827  29.912 -69.916  1.00  4.900          C  
ATOM   2753  CG  LEU A 170      20.933  30.186 -68.662  1.00  4.900          C  
ATOM   2754  CD1 LEU A 170      19.552  29.605 -68.929  1.00  4.900          C  
ATOM   2755  CD2 LEU A 170      21.538  29.574 -67.399  1.00  4.900          C  
ATOM   2756  H   LEU A 170      22.586  32.483 -70.134  1.00  4.120          H  
ATOM   2757  HA  LEU A 170      23.798  29.978 -69.083  1.00  4.240          H  
ATOM   2758 1HB  LEU A 170      21.318  30.344 -70.774  1.00  5.880          H  
ATOM   2759 2HB  LEU A 170      21.868  28.838 -70.065  1.00  5.880          H  
ATOM   2760  HG  LEU A 170      20.833  31.259 -68.515  1.00  5.880          H  
ATOM   2761 1HD1 LEU A 170      18.902  29.797 -68.072  1.00  5.880          H  
ATOM   2762 2HD1 LEU A 170      19.126  30.064 -69.819  1.00  5.880          H  
ATOM   2763 3HD1 LEU A 170      19.637  28.531 -69.083  1.00  5.880          H  
ATOM   2764 1HD2 LEU A 170      20.887  29.779 -66.545  1.00  5.880          H  
ATOM   2765 2HD2 LEU A 170      21.623  28.521 -67.522  1.00  5.880          H  
ATOM   2766 3HD2 LEU A 170      22.518  29.999 -67.201  1.00  5.880          H  
ATOM   2767  N   PRO A 171      25.202  29.728 -71.287  1.00  3.580          N  
ATOM   2768  CA  PRO A 171      25.946  29.409 -72.488  1.00  3.750          C  
ATOM   2769  C   PRO A 171      25.420  28.075 -72.937  1.00  3.760          C  
ATOM   2770  O   PRO A 171      24.864  27.368 -72.102  1.00  4.110          O  
ATOM   2771  CB  PRO A 171      27.394  29.356 -72.002  1.00  5.620          C  
ATOM   2772  CG  PRO A 171      27.282  28.878 -70.576  1.00  5.620          C  
ATOM   2773  CD  PRO A 171      25.983  29.492 -70.048  1.00  5.620          C  
ATOM   2774  HA  PRO A 171      25.790  30.185 -73.252  1.00  4.500          H  
ATOM   2775 1HB  PRO A 171      27.979  28.675 -72.639  1.00  6.750          H  
ATOM   2776 2HB  PRO A 171      27.856  30.352 -72.085  1.00  6.750          H  
ATOM   2777 1HG  PRO A 171      27.264  27.778 -70.543  1.00  6.750          H  
ATOM   2778 2HG  PRO A 171      28.165  29.198 -69.998  1.00  6.750          H  
ATOM   2779 1HD  PRO A 171      25.506  28.741 -69.415  1.00  6.750          H  
ATOM   2780 2HD  PRO A 171      26.192  30.427 -69.523  1.00  6.750          H  
ATOM   2781  N   ASP A 172      25.652  27.685 -74.182  1.00  3.760          N  
ATOM   2782  CA  ASP A 172      25.269  26.379 -74.733  1.00  4.010          C  
ATOM   2783  C   ASP A 172      24.826  25.309 -73.713  1.00  4.020          C  
ATOM   2784  O   ASP A 172      23.686  24.838 -73.747  1.00  4.100          O  
ATOM   2785  CB  ASP A 172      26.449  25.822 -75.518  1.00  5.510          C  
ATOM   2786  CG  ASP A 172      26.767  26.666 -76.722  1.00  5.510          C  
ATOM   2787  OD1 ASP A 172      25.975  27.520 -77.055  1.00  5.510          O  
ATOM   2788  OD2 ASP A 172      27.805  26.473 -77.290  1.00  5.510          O  
ATOM   2789  H   ASP A 172      26.113  28.320 -74.832  1.00  4.510          H  
ATOM   2790  HA  ASP A 172      24.443  26.541 -75.422  1.00  4.810          H  
ATOM   2791 1HB  ASP A 172      27.333  25.774 -74.885  1.00  6.620          H  
ATOM   2792 2HB  ASP A 172      26.223  24.807 -75.846  1.00  6.620          H  
ATOM   2793  N   TRP A 173      25.742  24.942 -72.811  1.00  4.370          N  
ATOM   2794  CA  TRP A 173      25.599  23.907 -71.779  1.00  4.960          C  
ATOM   2795  C   TRP A 173      24.384  23.971 -70.863  1.00  4.780          C  
ATOM   2796  O   TRP A 173      23.995  22.958 -70.276  1.00  5.050          O  
ATOM   2797  CB  TRP A 173      26.781  24.002 -70.825  1.00  6.710          C  
ATOM   2798  CG  TRP A 173      28.036  23.336 -71.239  1.00  6.710          C  
ATOM   2799  CD1 TRP A 173      29.193  23.932 -71.634  1.00  6.710          C  
ATOM   2800  CD2 TRP A 173      28.291  21.909 -71.256  1.00  6.710          C  
ATOM   2801  NE1 TRP A 173      30.146  22.981 -71.895  1.00  6.710          N  
ATOM   2802  CE2 TRP A 173      29.608  21.737 -71.661  1.00  6.710          C  
ATOM   2803  CE3 TRP A 173      27.512  20.781 -70.950  1.00  6.710          C  
ATOM   2804  CZ2 TRP A 173      30.178  20.483 -71.768  1.00  6.710          C  
ATOM   2805  CZ3 TRP A 173      28.083  19.530 -71.053  1.00  6.710          C  
ATOM   2806  CH2 TRP A 173      29.382  19.385 -71.452  1.00  6.710          C  
ATOM   2807  H   TRP A 173      26.625  25.424 -72.860  1.00  5.240          H  
ATOM   2808  HA  TRP A 173      25.599  22.942 -72.282  1.00  5.950          H  
ATOM   2809 1HB  TRP A 173      27.014  25.057 -70.682  1.00  8.050          H  
ATOM   2810 2HB  TRP A 173      26.473  23.638 -69.873  1.00  8.050          H  
ATOM   2811  HD1 TRP A 173      29.345  25.008 -71.723  1.00  8.050          H  
ATOM   2812  HE1 TRP A 173      31.094  23.161 -72.205  1.00  8.050          H  
ATOM   2813  HE3 TRP A 173      26.474  20.895 -70.628  1.00  8.050          H  
ATOM   2814  HZ2 TRP A 173      31.212  20.342 -72.081  1.00  8.050          H  
ATOM   2815  HZ3 TRP A 173      27.473  18.661 -70.808  1.00  8.050          H  
ATOM   2816  HH2 TRP A 173      29.807  18.385 -71.524  1.00  8.050          H  
ATOM   2817  N   LYS A 174      23.852  25.163 -70.664  1.00  4.780          N  
ATOM   2818  CA  LYS A 174      22.741  25.370 -69.756  1.00  5.080          C  
ATOM   2819  C   LYS A 174      21.476  25.840 -70.451  1.00  5.060          C  
ATOM   2820  O   LYS A 174      20.492  26.179 -69.791  1.00  5.350          O  
ATOM   2821  CB  LYS A 174      23.142  26.377 -68.693  1.00  6.990          C  
ATOM   2822  CG  LYS A 174      24.287  25.932 -67.847  1.00  6.990          C  
ATOM   2823  CD  LYS A 174      24.653  26.943 -66.776  1.00  6.990          C  
ATOM   2824  CE  LYS A 174      25.841  26.422 -66.013  1.00  6.990          C  
ATOM   2825  NZ  LYS A 174      26.282  27.288 -64.908  1.00  6.990          N  
ATOM   2826  H   LYS A 174      24.222  25.940 -71.212  1.00  5.740          H  
ATOM   2827  HA  LYS A 174      22.513  24.421 -69.273  1.00  6.100          H  
ATOM   2828 1HB  LYS A 174      23.402  27.322 -69.161  1.00  8.390          H  
ATOM   2829 2HB  LYS A 174      22.304  26.531 -68.038  1.00  8.390          H  
ATOM   2830 1HG  LYS A 174      24.016  24.993 -67.369  1.00  8.390          H  
ATOM   2831 2HG  LYS A 174      25.156  25.756 -68.480  1.00  8.390          H  
ATOM   2832 1HD  LYS A 174      24.901  27.900 -67.233  1.00  8.390          H  
ATOM   2833 2HD  LYS A 174      23.813  27.085 -66.096  1.00  8.390          H  
ATOM   2834 1HE  LYS A 174      25.580  25.462 -65.621  1.00  8.390          H  
ATOM   2835 2HE  LYS A 174      26.670  26.304 -66.706  1.00  8.390          H  
ATOM   2836 1HZ  LYS A 174      27.090  26.802 -64.455  1.00  8.390          H  
ATOM   2837 2HZ  LYS A 174      26.563  28.193 -65.254  1.00  8.390          H  
ATOM   2838 3HZ  LYS A 174      25.542  27.396 -64.238  1.00  8.390          H  
ATOM   2839  N   ARG A 175      21.500  25.925 -71.772  1.00  5.130          N  
ATOM   2840  CA  ARG A 175      20.340  26.444 -72.461  1.00  5.590          C  
ATOM   2841  C   ARG A 175      19.286  25.348 -72.622  1.00  5.810          C  
ATOM   2842  O   ARG A 175      19.644  24.197 -72.870  1.00  5.960          O  
ATOM   2843  CB  ARG A 175      20.740  26.982 -73.813  1.00  7.640          C  
ATOM   2844  CG  ARG A 175      21.636  28.184 -73.732  1.00  7.640          C  
ATOM   2845  CD  ARG A 175      22.046  28.664 -75.062  1.00  7.640          C  
ATOM   2846  NE  ARG A 175      22.974  29.785 -74.963  1.00  7.640          N  
ATOM   2847  CZ  ARG A 175      23.616  30.353 -76.005  1.00  7.640          C  
ATOM   2848  NH1 ARG A 175      23.432  29.893 -77.228  1.00  7.640          N  
ATOM   2849  NH2 ARG A 175      24.436  31.375 -75.811  1.00  7.640          N  
ATOM   2850  H   ARG A 175      22.311  25.589 -72.307  1.00  6.160          H  
ATOM   2851  HA  ARG A 175      19.975  27.282 -71.887  1.00  6.710          H  
ATOM   2852 1HB  ARG A 175      21.278  26.209 -74.364  1.00  9.170          H  
ATOM   2853 2HB  ARG A 175      19.850  27.245 -74.385  1.00  9.170          H  
ATOM   2854 1HG  ARG A 175      21.123  28.994 -73.215  1.00  9.170          H  
ATOM   2855 2HG  ARG A 175      22.531  27.924 -73.177  1.00  9.170          H  
ATOM   2856 1HD  ARG A 175      22.533  27.858 -75.598  1.00  9.170          H  
ATOM   2857 2HD  ARG A 175      21.168  28.993 -75.611  1.00  9.170          H  
ATOM   2858  HE  ARG A 175      23.155  30.158 -74.017  1.00  9.170          H  
ATOM   2859 1HH1 ARG A 175      22.817  29.114 -77.392  1.00  9.170          H  
ATOM   2860 2HH1 ARG A 175      23.920  30.315 -78.005  1.00  9.170          H  
ATOM   2861 1HH2 ARG A 175      24.582  31.757 -74.887  1.00  9.170          H  
ATOM   2862 2HH2 ARG A 175      24.913  31.790 -76.596  1.00  9.170          H  
ATOM   2863  N   PRO A 176      17.992  25.632 -72.406  1.00  6.200          N  
ATOM   2864  CA  PRO A 176      16.901  24.721 -72.684  1.00  6.770          C  
ATOM   2865  C   PRO A 176      16.901  24.348 -74.159  1.00  7.150          C  
ATOM   2866  O   PRO A 176      17.123  25.214 -75.003  1.00  7.560          O  
ATOM   2867  CB  PRO A 176      15.664  25.558 -72.322  1.00 10.150          C  
ATOM   2868  CG  PRO A 176      16.167  26.578 -71.319  1.00 10.150          C  
ATOM   2869  CD  PRO A 176      17.580  26.897 -71.758  1.00 10.150          C  
ATOM   2870  HA  PRO A 176      16.997  23.826 -72.047  1.00  8.120          H  
ATOM   2871 1HB  PRO A 176      15.246  26.023 -73.233  1.00 12.190          H  
ATOM   2872 2HB  PRO A 176      14.880  24.913 -71.904  1.00 12.190          H  
ATOM   2873 1HG  PRO A 176      15.514  27.467 -71.319  1.00 12.190          H  
ATOM   2874 2HG  PRO A 176      16.127  26.159 -70.303  1.00 12.190          H  
ATOM   2875 1HD  PRO A 176      17.606  27.738 -72.471  1.00 12.190          H  
ATOM   2876 2HD  PRO A 176      18.159  27.089 -70.838  1.00 12.190          H  
ATOM   2877  N   LEU A 177      16.599  23.090 -74.470  1.00  7.260          N  
ATOM   2878  CA  LEU A 177      16.497  22.659 -75.859  1.00  7.800          C  
ATOM   2879  C   LEU A 177      15.347  23.296 -76.681  1.00  8.190          C  
ATOM   2880  O   LEU A 177      15.564  23.655 -77.844  1.00  8.100          O  
ATOM   2881  CB  LEU A 177      16.384  21.124 -75.930  1.00 10.700          C  
ATOM   2882  CG  LEU A 177      17.643  20.301 -75.519  1.00 10.700          C  
ATOM   2883  CD1 LEU A 177      17.255  18.832 -75.453  1.00 10.700          C  
ATOM   2884  CD2 LEU A 177      18.780  20.500 -76.533  1.00 10.700          C  
ATOM   2885  H   LEU A 177      16.453  22.422 -73.726  1.00  8.710          H  
ATOM   2886  HA  LEU A 177      17.419  22.955 -76.350  1.00  9.360          H  
ATOM   2887 1HB  LEU A 177      15.581  20.795 -75.293  1.00 12.840          H  
ATOM   2888 2HB  LEU A 177      16.134  20.849 -76.955  1.00 12.840          H  
ATOM   2889  HG  LEU A 177      17.982  20.615 -74.531  1.00 12.840          H  
ATOM   2890 1HD1 LEU A 177      18.121  18.240 -75.154  1.00 12.840          H  
ATOM   2891 2HD1 LEU A 177      16.456  18.695 -74.724  1.00 12.840          H  
ATOM   2892 3HD1 LEU A 177      16.913  18.500 -76.433  1.00 12.840          H  
ATOM   2893 1HD2 LEU A 177      19.640  19.903 -76.229  1.00 12.840          H  
ATOM   2894 2HD2 LEU A 177      18.449  20.178 -77.521  1.00 12.840          H  
ATOM   2895 3HD2 LEU A 177      19.079  21.541 -76.578  1.00 12.840          H  
ATOM   2896  N   PRO A 178      14.111  23.483 -76.141  1.00  8.880          N  
ATOM   2897  CA  PRO A 178      12.974  24.013 -76.870  1.00  9.540          C  
ATOM   2898  C   PRO A 178      13.024  25.525 -77.000  1.00  9.780          C  
ATOM   2899  O   PRO A 178      12.222  26.237 -76.395  1.00  9.820          O  
ATOM   2900  CB  PRO A 178      11.786  23.536 -76.030  1.00 14.310          C  
ATOM   2901  CG  PRO A 178      12.304  23.514 -74.626  1.00 14.310          C  
ATOM   2902  CD  PRO A 178      13.759  23.104 -74.736  1.00 14.310          C  
ATOM   2903  HA  PRO A 178      12.947  23.549 -77.866  1.00 11.450          H  
ATOM   2904 1HB  PRO A 178      10.934  24.215 -76.164  1.00 17.170          H  
ATOM   2905 2HB  PRO A 178      11.458  22.545 -76.377  1.00 17.170          H  
ATOM   2906 1HG  PRO A 178      12.195  24.507 -74.167  1.00 17.170          H  
ATOM   2907 2HG  PRO A 178      11.707  22.820 -74.014  1.00 17.170          H  
ATOM   2908 1HD  PRO A 178      14.245  23.720 -74.012  1.00 17.170          H  
ATOM   2909 2HD  PRO A 178      13.871  22.037 -74.550  1.00 17.170          H  
ATOM   2910  N   HIS A 179      13.971  26.008 -77.793  1.00 10.200          N  
ATOM   2911  CA  HIS A 179      14.163  27.444 -77.977  1.00 10.720          C  
ATOM   2912  C   HIS A 179      12.843  28.100 -78.327  1.00 10.950          C  
ATOM   2913  O   HIS A 179      12.075  27.533 -79.127  1.00 11.220          O  
ATOM   2914  CB  HIS A 179      15.172  27.743 -79.087  1.00 14.800          C  
ATOM   2915  CG  HIS A 179      15.507  29.214 -79.219  1.00 14.800          C  
ATOM   2916  ND1 HIS A 179      14.656  30.139 -79.836  1.00 14.800          N  
ATOM   2917  CD2 HIS A 179      16.593  29.914 -78.821  1.00 14.800          C  
ATOM   2918  CE1 HIS A 179      15.220  31.338 -79.793  1.00 14.800          C  
ATOM   2919  NE2 HIS A 179      16.392  31.224 -79.187  1.00 14.800          N  
ATOM   2920  H   HIS A 179      14.604  25.332 -78.230  1.00 12.240          H  
ATOM   2921  HA  HIS A 179      14.529  27.888 -77.051  1.00 12.860          H  
ATOM   2922 1HB  HIS A 179      16.094  27.192 -78.895  1.00 17.760          H  
ATOM   2923 2HB  HIS A 179      14.772  27.395 -80.038  1.00 17.760          H  
ATOM   2924  HD2 HIS A 179      17.468  29.514 -78.305  1.00 17.760          H  
ATOM   2925  HE1 HIS A 179      14.797  32.261 -80.191  1.00 17.760          H  
ATOM   2926  HE2 HIS A 179      17.044  31.981 -79.014  1.00 17.760          H  
ATOM   2927  N   PHE A 180      12.640  29.297 -77.747  1.00 11.020          N  
ATOM   2928  CA  PHE A 180      11.467  30.165 -77.849  1.00 11.430          C  
ATOM   2929  C   PHE A 180      10.852  30.292 -79.222  1.00 11.460          C  
ATOM   2930  O   PHE A 180       9.634  30.354 -79.346  1.00 11.560          O  
ATOM   2931  CB  PHE A 180      11.773  31.570 -77.356  1.00 15.840          C  
ATOM   2932  CG  PHE A 180      10.590  32.473 -77.523  1.00 15.840          C  
ATOM   2933  CD1 PHE A 180       9.525  32.415 -76.639  1.00 15.840          C  
ATOM   2934  CD2 PHE A 180      10.529  33.371 -78.582  1.00 15.840          C  
ATOM   2935  CE1 PHE A 180       8.429  33.229 -76.809  1.00 15.840          C  
ATOM   2936  CE2 PHE A 180       9.432  34.181 -78.751  1.00 15.840          C  
ATOM   2937  CZ  PHE A 180       8.382  34.109 -77.863  1.00 15.840          C  
ATOM   2938  H   PHE A 180      13.377  29.620 -77.138  1.00 13.220          H  
ATOM   2939  HA  PHE A 180      10.711  29.750 -77.189  1.00 13.720          H  
ATOM   2940 1HB  PHE A 180      12.046  31.544 -76.305  1.00 19.010          H  
ATOM   2941 2HB  PHE A 180      12.610  31.983 -77.914  1.00 19.010          H  
ATOM   2942  HD1 PHE A 180       9.555  31.706 -75.808  1.00 19.010          H  
ATOM   2943  HD2 PHE A 180      11.358  33.425 -79.287  1.00 19.010          H  
ATOM   2944  HE1 PHE A 180       7.594  33.167 -76.108  1.00 19.010          H  
ATOM   2945  HE2 PHE A 180       9.392  34.878 -79.586  1.00 19.010          H  
ATOM   2946  HZ  PHE A 180       7.512  34.748 -77.999  1.00 19.010          H  
ATOM   2947  N   ARG A 181      11.654  30.350 -80.285  1.00 11.570          N  
ATOM   2948  CA  ARG A 181      11.033  30.541 -81.597  1.00 11.880          C  
ATOM   2949  C   ARG A 181       9.976  29.462 -81.888  1.00 11.600          C  
ATOM   2950  O   ARG A 181       9.091  29.673 -82.720  1.00 11.910          O  
ATOM   2951  CB  ARG A 181      12.070  30.545 -82.710  1.00 16.510          C  
ATOM   2952  CG  ARG A 181      12.791  29.223 -82.946  1.00 16.510          C  
ATOM   2953  CD  ARG A 181      13.846  29.358 -83.982  1.00 16.510          C  
ATOM   2954  NE  ARG A 181      14.557  28.097 -84.209  1.00 16.510          N  
ATOM   2955  CZ  ARG A 181      15.642  27.673 -83.515  1.00 16.510          C  
ATOM   2956  NH1 ARG A 181      16.159  28.421 -82.562  1.00 16.510          N  
ATOM   2957  NH2 ARG A 181      16.191  26.502 -83.804  1.00 16.510          N  
ATOM   2958  H   ARG A 181      12.673  30.289 -80.179  1.00 13.880          H  
ATOM   2959  HA  ARG A 181      10.536  31.511 -81.594  1.00 14.260          H  
ATOM   2960 1HB  ARG A 181      11.593  30.831 -83.645  1.00 19.810          H  
ATOM   2961 2HB  ARG A 181      12.830  31.292 -82.485  1.00 19.810          H  
ATOM   2962 1HG  ARG A 181      13.238  28.866 -82.018  1.00 19.810          H  
ATOM   2963 2HG  ARG A 181      12.082  28.487 -83.312  1.00 19.810          H  
ATOM   2964 1HD  ARG A 181      13.377  29.652 -84.921  1.00 19.810          H  
ATOM   2965 2HD  ARG A 181      14.563  30.122 -83.689  1.00 19.810          H  
ATOM   2966  HE  ARG A 181      14.195  27.485 -84.931  1.00 19.810          H  
ATOM   2967 1HH1 ARG A 181      15.746  29.319 -82.346  1.00 19.810          H  
ATOM   2968 2HH1 ARG A 181      16.972  28.105 -82.052  1.00 19.810          H  
ATOM   2969 1HH2 ARG A 181      15.800  25.927 -84.538  1.00 19.810          H  
ATOM   2970 2HH2 ARG A 181      17.003  26.181 -83.295  1.00 19.810          H  
ATOM   2971  N   ASN A 182      10.113  28.290 -81.256  1.00 11.190          N  
ATOM   2972  CA  ASN A 182       9.166  27.203 -81.389  1.00 10.940          C  
ATOM   2973  C   ASN A 182       8.474  27.072 -80.029  1.00 10.730          C  
ATOM   2974  O   ASN A 182       7.246  26.994 -79.917  1.00 10.740          O  
ATOM   2975  CB  ASN A 182       9.874  25.921 -81.771  1.00 15.420          C  
ATOM   2976  CG  ASN A 182      10.517  25.985 -83.130  1.00 15.420          C  
ATOM   2977  OD1 ASN A 182       9.985  26.550 -84.091  1.00 15.420          O  
ATOM   2978  ND2 ASN A 182      11.682  25.402 -83.221  1.00 15.420          N  
ATOM   2979  H   ASN A 182      10.877  28.190 -80.589  1.00 13.430          H  
ATOM   2980  HA  ASN A 182       8.414  27.457 -82.135  1.00 13.130          H  
ATOM   2981 1HB  ASN A 182      10.647  25.707 -81.029  1.00 18.500          H  
ATOM   2982 2HB  ASN A 182       9.164  25.095 -81.752  1.00 18.500          H  
ATOM   2983 1HD2 ASN A 182      12.177  25.402 -84.089  1.00 18.500          H  
ATOM   2984 2HD2 ASN A 182      12.075  24.969 -82.410  1.00 18.500          H  
ATOM   2985  N   GLY A 183       9.286  27.142 -78.971  1.00 10.740          N  
ATOM   2986  CA  GLY A 183       8.891  27.011 -77.568  1.00 10.770          C  
ATOM   2987  C   GLY A 183       8.244  28.277 -77.014  1.00 10.780          C  
ATOM   2988  O   GLY A 183       8.725  28.877 -76.043  1.00 10.650          O  
ATOM   2989  H   GLY A 183      10.281  27.224 -79.155  1.00 12.890          H  
ATOM   2990 1HA  GLY A 183       8.203  26.172 -77.460  1.00 12.920          H  
ATOM   2991 2HA  GLY A 183       9.776  26.770 -76.980  1.00 12.920          H  
ATOM   2992  N   LYS A 184       7.152  28.687 -77.641  1.00 11.110          N  
ATOM   2993  CA  LYS A 184       6.434  29.879 -77.217  1.00 11.320          C  
ATOM   2994  C   LYS A 184       5.623  29.589 -75.958  1.00 10.810          C  
ATOM   2995  O   LYS A 184       5.458  30.449 -75.091  1.00 10.950          O  
ATOM   2996  CB  LYS A 184       5.565  30.398 -78.351  1.00 15.760          C  
ATOM   2997  CG  LYS A 184       6.400  30.967 -79.487  1.00 15.760          C  
ATOM   2998  CD  LYS A 184       5.568  31.488 -80.628  1.00 15.760          C  
ATOM   2999  CE  LYS A 184       6.468  32.045 -81.717  1.00 15.760          C  
ATOM   3000  NZ  LYS A 184       5.696  32.508 -82.903  1.00 15.760          N  
ATOM   3001  H   LYS A 184       6.848  28.131 -78.444  1.00 13.330          H  
ATOM   3002  HA  LYS A 184       7.164  30.648 -76.975  1.00 13.580          H  
ATOM   3003 1HB  LYS A 184       4.951  29.587 -78.744  1.00 18.920          H  
ATOM   3004 2HB  LYS A 184       4.901  31.175 -77.980  1.00 18.920          H  
ATOM   3005 1HG  LYS A 184       7.035  31.763 -79.107  1.00 18.920          H  
ATOM   3006 2HG  LYS A 184       7.056  30.178 -79.867  1.00 18.920          H  
ATOM   3007 1HD  LYS A 184       4.965  30.678 -81.041  1.00 18.920          H  
ATOM   3008 2HD  LYS A 184       4.905  32.275 -80.271  1.00 18.920          H  
ATOM   3009 1HE  LYS A 184       7.035  32.883 -81.311  1.00 18.920          H  
ATOM   3010 2HE  LYS A 184       7.166  31.270 -82.029  1.00 18.920          H  
ATOM   3011 1HZ  LYS A 184       6.335  32.867 -83.599  1.00 18.920          H  
ATOM   3012 2HZ  LYS A 184       5.181  31.729 -83.291  1.00 18.920          H  
ATOM   3013 3HZ  LYS A 184       5.052  33.236 -82.630  1.00 18.920          H  
ATOM   3014  N   LEU A 185       5.081  28.378 -75.883  1.00 10.420          N  
ATOM   3015  CA  LEU A 185       4.293  27.934 -74.745  1.00 10.150          C  
ATOM   3016  C   LEU A 185       4.992  26.742 -74.134  1.00  9.890          C  
ATOM   3017  O   LEU A 185       5.540  25.913 -74.862  1.00  9.780          O  
ATOM   3018  CB  LEU A 185       2.886  27.528 -75.172  1.00 14.320          C  
ATOM   3019  CG  LEU A 185       2.040  28.587 -75.891  1.00 14.320          C  
ATOM   3020  CD1 LEU A 185       0.744  27.938 -76.335  1.00 14.320          C  
ATOM   3021  CD2 LEU A 185       1.766  29.769 -74.966  1.00 14.320          C  
ATOM   3022  H   LEU A 185       5.256  27.730 -76.636  1.00 12.500          H  
ATOM   3023  HA  LEU A 185       4.254  28.721 -73.996  1.00 12.180          H  
ATOM   3024 1HB  LEU A 185       2.966  26.665 -75.829  1.00 17.180          H  
ATOM   3025 2HB  LEU A 185       2.344  27.232 -74.279  1.00 17.180          H  
ATOM   3026  HG  LEU A 185       2.569  28.939 -76.777  1.00 17.180          H  
ATOM   3027 1HD1 LEU A 185       0.135  28.671 -76.863  1.00 17.180          H  
ATOM   3028 2HD1 LEU A 185       0.964  27.104 -77.001  1.00 17.180          H  
ATOM   3029 3HD1 LEU A 185       0.201  27.575 -75.466  1.00 17.180          H  
ATOM   3030 1HD2 LEU A 185       1.159  30.505 -75.493  1.00 17.180          H  
ATOM   3031 2HD2 LEU A 185       1.231  29.427 -74.080  1.00 17.180          H  
ATOM   3032 3HD2 LEU A 185       2.702  30.237 -74.665  1.00 17.180          H  
ATOM   3033  N   HIS A 186       4.934  26.619 -72.813  1.00 10.020          N  
ATOM   3034  CA  HIS A 186       5.571  25.493 -72.146  1.00 10.040          C  
ATOM   3035  C   HIS A 186       4.673  24.823 -71.146  1.00  9.820          C  
ATOM   3036  O   HIS A 186       4.032  25.474 -70.319  1.00 10.060          O  
ATOM   3037  CB  HIS A 186       6.854  25.950 -71.450  1.00 14.050          C  
ATOM   3038  CG  HIS A 186       7.854  26.426 -72.412  1.00 14.050          C  
ATOM   3039  ND1 HIS A 186       8.811  25.599 -72.957  1.00 14.050          N  
ATOM   3040  CD2 HIS A 186       8.016  27.627 -72.998  1.00 14.050          C  
ATOM   3041  CE1 HIS A 186       9.519  26.286 -73.834  1.00 14.050          C  
ATOM   3042  NE2 HIS A 186       9.049  27.505 -73.872  1.00 14.050          N  
ATOM   3043  H   HIS A 186       4.463  27.322 -72.263  1.00 12.020          H  
ATOM   3044  HA  HIS A 186       5.843  24.741 -72.886  1.00 12.050          H  
ATOM   3045 1HB  HIS A 186       6.630  26.755 -70.751  1.00 16.860          H  
ATOM   3046 2HB  HIS A 186       7.278  25.121 -70.881  1.00 16.860          H  
ATOM   3047  HD2 HIS A 186       7.415  28.522 -72.835  1.00 16.860          H  
ATOM   3048  HE1 HIS A 186      10.335  25.917 -74.445  1.00 16.860          H  
ATOM   3049  HE2 HIS A 186       9.376  28.247 -74.492  1.00 16.860          H  
ATOM   3050  N   PHE A 187       4.658  23.503 -71.223  1.00  9.570          N  
ATOM   3051  CA  PHE A 187       3.865  22.677 -70.345  1.00  9.250          C  
ATOM   3052  C   PHE A 187       4.795  21.598 -69.825  1.00  8.520          C  
ATOM   3053  O   PHE A 187       5.443  20.912 -70.619  1.00  8.500          O  
ATOM   3054  CB  PHE A 187       2.701  22.082 -71.137  1.00 13.080          C  
ATOM   3055  CG  PHE A 187       1.852  23.159 -71.796  1.00 13.080          C  
ATOM   3056  CD1 PHE A 187       2.122  23.556 -73.112  1.00 13.080          C  
ATOM   3057  CD2 PHE A 187       0.827  23.794 -71.121  1.00 13.080          C  
ATOM   3058  CE1 PHE A 187       1.388  24.546 -73.721  1.00 13.080          C  
ATOM   3059  CE2 PHE A 187       0.090  24.793 -71.737  1.00 13.080          C  
ATOM   3060  CZ  PHE A 187       0.374  25.166 -73.037  1.00 13.080          C  
ATOM   3061  H   PHE A 187       5.223  23.057 -71.932  1.00 11.480          H  
ATOM   3062  HA  PHE A 187       3.493  23.270 -69.508  1.00 11.100          H  
ATOM   3063 1HB  PHE A 187       3.079  21.414 -71.909  1.00 15.690          H  
ATOM   3064 2HB  PHE A 187       2.066  21.498 -70.473  1.00 15.690          H  
ATOM   3065  HD1 PHE A 187       2.931  23.072 -73.659  1.00 15.690          H  
ATOM   3066  HD2 PHE A 187       0.603  23.509 -70.093  1.00 15.690          H  
ATOM   3067  HE1 PHE A 187       1.614  24.837 -74.745  1.00 15.690          H  
ATOM   3068  HE2 PHE A 187      -0.714  25.287 -71.192  1.00 15.690          H  
ATOM   3069  HZ  PHE A 187      -0.207  25.952 -73.516  1.00 15.690          H  
ATOM   3070  N   LYS A 188       4.898  21.473 -68.509  1.00  8.170          N  
ATOM   3071  CA  LYS A 188       5.814  20.512 -67.914  1.00  7.640          C  
ATOM   3072  C   LYS A 188       5.139  19.671 -66.826  1.00  7.370          C  
ATOM   3073  O   LYS A 188       4.170  20.135 -66.227  1.00  7.670          O  
ATOM   3074  CB  LYS A 188       7.005  21.248 -67.306  1.00 10.910          C  
ATOM   3075  CG  LYS A 188       7.898  21.958 -68.301  1.00 10.910          C  
ATOM   3076  CD  LYS A 188       9.083  22.605 -67.592  1.00 10.910          C  
ATOM   3077  CE  LYS A 188       9.990  23.371 -68.555  1.00 10.910          C  
ATOM   3078  NZ  LYS A 188      10.677  22.470 -69.530  1.00 10.910          N  
ATOM   3079  H   LYS A 188       4.336  22.064 -67.910  1.00  9.800          H  
ATOM   3080  HA  LYS A 188       6.180  19.885 -68.715  1.00  9.170          H  
ATOM   3081 1HB  LYS A 188       6.645  21.989 -66.593  1.00 13.090          H  
ATOM   3082 2HB  LYS A 188       7.608  20.551 -66.757  1.00 13.090          H  
ATOM   3083 1HG  LYS A 188       8.247  21.232 -69.033  1.00 13.090          H  
ATOM   3084 2HG  LYS A 188       7.327  22.728 -68.819  1.00 13.090          H  
ATOM   3085 1HD  LYS A 188       8.705  23.301 -66.845  1.00 13.090          H  
ATOM   3086 2HD  LYS A 188       9.674  21.844 -67.077  1.00 13.090          H  
ATOM   3087 1HE  LYS A 188       9.392  24.096 -69.106  1.00 13.090          H  
ATOM   3088 2HE  LYS A 188      10.747  23.901 -67.975  1.00 13.090          H  
ATOM   3089 1HZ  LYS A 188      11.263  23.023 -70.134  1.00 13.090          H  
ATOM   3090 2HZ  LYS A 188      11.254  21.795 -69.032  1.00 13.090          H  
ATOM   3091 3HZ  LYS A 188       9.995  21.981 -70.086  1.00 13.090          H  
ATOM   3092  N   PRO A 189       5.591  18.419 -66.596  1.00  7.140          N  
ATOM   3093  CA  PRO A 189       5.220  17.579 -65.472  1.00  6.930          C  
ATOM   3094  C   PRO A 189       5.611  18.287 -64.181  1.00  6.570          C  
ATOM   3095  O   PRO A 189       6.624  18.978 -64.134  1.00  6.710          O  
ATOM   3096  CB  PRO A 189       6.052  16.308 -65.698  1.00 10.390          C  
ATOM   3097  CG  PRO A 189       6.312  16.280 -67.189  1.00 10.390          C  
ATOM   3098  CD  PRO A 189       6.427  17.732 -67.607  1.00 10.390          C  
ATOM   3099  HA  PRO A 189       4.141  17.374 -65.503  1.00  8.320          H  
ATOM   3100 1HB  PRO A 189       6.961  16.335 -65.091  1.00 12.470          H  
ATOM   3101 2HB  PRO A 189       5.480  15.431 -65.362  1.00 12.470          H  
ATOM   3102 1HG  PRO A 189       7.231  15.708 -67.398  1.00 12.470          H  
ATOM   3103 2HG  PRO A 189       5.494  15.755 -67.705  1.00 12.470          H  
ATOM   3104 1HD  PRO A 189       7.457  18.092 -67.590  1.00 12.470          H  
ATOM   3105 2HD  PRO A 189       5.975  17.794 -68.609  1.00 12.470          H  
ATOM   3106  N   PHE A 190       4.836  18.070 -63.131  1.00  6.470          N  
ATOM   3107  CA  PHE A 190       5.063  18.668 -61.815  1.00  6.520          C  
ATOM   3108  C   PHE A 190       6.531  18.703 -61.368  1.00  5.750          C  
ATOM   3109  O   PHE A 190       7.074  19.759 -61.020  1.00  6.100          O  
ATOM   3110  CB  PHE A 190       4.246  17.875 -60.791  1.00  9.110          C  
ATOM   3111  CG  PHE A 190       4.379  18.297 -59.366  1.00  9.110          C  
ATOM   3112  CD1 PHE A 190       3.642  19.355 -58.876  1.00  9.110          C  
ATOM   3113  CD2 PHE A 190       5.225  17.619 -58.498  1.00  9.110          C  
ATOM   3114  CE1 PHE A 190       3.738  19.723 -57.559  1.00  9.110          C  
ATOM   3115  CE2 PHE A 190       5.325  17.986 -57.189  1.00  9.110          C  
ATOM   3116  CZ  PHE A 190       4.580  19.037 -56.712  1.00  9.110          C  
ATOM   3117  H   PHE A 190       4.022  17.485 -63.254  1.00  7.760          H  
ATOM   3118  HA  PHE A 190       4.693  19.694 -61.847  1.00  7.820          H  
ATOM   3119 1HB  PHE A 190       3.192  17.941 -61.056  1.00 10.930          H  
ATOM   3120 2HB  PHE A 190       4.519  16.826 -60.848  1.00 10.930          H  
ATOM   3121  HD1 PHE A 190       2.971  19.898 -59.544  1.00 10.930          H  
ATOM   3122  HD2 PHE A 190       5.824  16.773 -58.853  1.00 10.930          H  
ATOM   3123  HE1 PHE A 190       3.143  20.559 -57.192  1.00 10.930          H  
ATOM   3124  HE2 PHE A 190       6.005  17.431 -56.528  1.00 10.930          H  
ATOM   3125  HZ  PHE A 190       4.662  19.318 -55.674  1.00 10.930          H  
ATOM   3126  N   GLY A 191       7.175  17.542 -61.380  1.00  5.070          N  
ATOM   3127  CA  GLY A 191       8.533  17.402 -60.876  1.00  4.730          C  
ATOM   3128  C   GLY A 191       9.669  17.650 -61.881  1.00  3.790          C  
ATOM   3129  O   GLY A 191      10.847  17.430 -61.549  1.00  3.970          O  
ATOM   3130  H   GLY A 191       6.692  16.725 -61.718  1.00  6.080          H  
ATOM   3131 1HA  GLY A 191       8.658  18.059 -60.015  1.00  5.680          H  
ATOM   3132 2HA  GLY A 191       8.615  16.386 -60.505  1.00  5.680          H  
ATOM   3133  N   ASN A 192       9.316  18.055 -63.109  1.00  3.280          N  
ATOM   3134  CA  ASN A 192      10.252  18.286 -64.206  1.00  2.800          C  
ATOM   3135  C   ASN A 192      11.145  19.498 -63.870  1.00  2.140          C  
ATOM   3136  O   ASN A 192      10.629  20.494 -63.369  1.00  2.150          O  
ATOM   3137  CB  ASN A 192       9.475  18.487 -65.489  1.00  4.110          C  
ATOM   3138  CG  ASN A 192      10.302  18.465 -66.741  1.00  4.110          C  
ATOM   3139  OD1 ASN A 192      10.826  19.482 -67.200  1.00  4.110          O  
ATOM   3140  ND2 ASN A 192      10.438  17.291 -67.315  1.00  4.110          N  
ATOM   3141  H   ASN A 192       8.329  18.262 -63.293  1.00  3.940          H  
ATOM   3142  HA  ASN A 192      10.844  17.391 -64.324  1.00  3.360          H  
ATOM   3143 1HB  ASN A 192       8.725  17.722 -65.560  1.00  4.930          H  
ATOM   3144 2HB  ASN A 192       8.961  19.433 -65.422  1.00  4.930          H  
ATOM   3145 1HD2 ASN A 192      10.980  17.200 -68.155  1.00  4.930          H  
ATOM   3146 2HD2 ASN A 192      10.009  16.481 -66.914  1.00  4.930          H  
ATOM   3147  N   PRO A 193      12.479  19.451 -64.086  1.00  1.940          N  
ATOM   3148  CA  PRO A 193      13.396  20.546 -63.795  1.00  1.740          C  
ATOM   3149  C   PRO A 193      13.041  21.887 -64.449  1.00  1.720          C  
ATOM   3150  O   PRO A 193      12.812  21.970 -65.658  1.00  1.970          O  
ATOM   3151  CB  PRO A 193      14.709  20.028 -64.409  1.00  2.610          C  
ATOM   3152  CG  PRO A 193      14.601  18.535 -64.350  1.00  2.610          C  
ATOM   3153  CD  PRO A 193      13.148  18.232 -64.614  1.00  2.610          C  
ATOM   3154  HA  PRO A 193      13.491  20.652 -62.714  1.00  2.090          H  
ATOM   3155 1HB  PRO A 193      14.826  20.414 -65.431  1.00  3.130          H  
ATOM   3156 2HB  PRO A 193      15.565  20.408 -63.827  1.00  3.130          H  
ATOM   3157 1HG  PRO A 193      15.266  18.079 -65.097  1.00  3.130          H  
ATOM   3158 2HG  PRO A 193      14.929  18.179 -63.388  1.00  3.130          H  
ATOM   3159 1HD  PRO A 193      12.962  18.105 -65.687  1.00  3.130          H  
ATOM   3160 2HD  PRO A 193      12.909  17.340 -64.020  1.00  3.130          H  
ATOM   3161  N   VAL A 194      13.101  22.946 -63.646  1.00  1.560          N  
ATOM   3162  CA  VAL A 194      12.864  24.322 -64.105  1.00  1.630          C  
ATOM   3163  C   VAL A 194      13.964  25.209 -63.555  1.00  1.530          C  
ATOM   3164  O   VAL A 194      14.549  24.866 -62.528  1.00  1.450          O  
ATOM   3165  CB  VAL A 194      11.481  24.842 -63.642  1.00  2.250          C  
ATOM   3166  CG1 VAL A 194      10.378  23.975 -64.227  1.00  2.250          C  
ATOM   3167  CG2 VAL A 194      11.397  24.843 -62.101  1.00  2.250          C  
ATOM   3168  H   VAL A 194      13.281  22.758 -62.654  1.00  1.870          H  
ATOM   3169  HA  VAL A 194      12.903  24.349 -65.194  1.00  1.960          H  
ATOM   3170  HB  VAL A 194      11.341  25.861 -64.021  1.00  2.700          H  
ATOM   3171 1HG1 VAL A 194       9.408  24.359 -63.920  1.00  2.700          H  
ATOM   3172 2HG1 VAL A 194      10.456  23.995 -65.305  1.00  2.700          H  
ATOM   3173 3HG1 VAL A 194      10.483  22.951 -63.876  1.00  2.700          H  
ATOM   3174 1HG2 VAL A 194      10.425  25.211 -61.805  1.00  2.700          H  
ATOM   3175 2HG2 VAL A 194      11.531  23.825 -61.722  1.00  2.700          H  
ATOM   3176 3HG2 VAL A 194      12.169  25.491 -61.687  1.00  2.700          H  
ATOM   3177  N   PHE A 195      14.203  26.387 -64.118  1.00  1.590          N  
ATOM   3178  CA  PHE A 195      15.195  27.214 -63.441  1.00  1.540          C  
ATOM   3179  C   PHE A 195      14.543  27.841 -62.238  1.00  1.490          C  
ATOM   3180  O   PHE A 195      13.376  28.200 -62.255  1.00  1.570          O  
ATOM   3181  CB  PHE A 195      15.864  28.254 -64.341  1.00  2.180          C  
ATOM   3182  CG  PHE A 195      16.965  27.693 -65.213  1.00  2.180          C  
ATOM   3183  CD1 PHE A 195      16.735  27.252 -66.503  1.00  2.180          C  
ATOM   3184  CD2 PHE A 195      18.271  27.629 -64.707  1.00  2.180          C  
ATOM   3185  CE1 PHE A 195      17.781  26.748 -67.268  1.00  2.180          C  
ATOM   3186  CE2 PHE A 195      19.304  27.132 -65.468  1.00  2.180          C  
ATOM   3187  CZ  PHE A 195      19.058  26.688 -66.748  1.00  2.180          C  
ATOM   3188  H   PHE A 195      13.689  26.733 -64.946  1.00  1.910          H  
ATOM   3189  HA  PHE A 195      15.998  26.572 -63.090  1.00  1.850          H  
ATOM   3190 1HB  PHE A 195      15.118  28.716 -64.989  1.00  2.610          H  
ATOM   3191 2HB  PHE A 195      16.292  29.031 -63.723  1.00  2.610          H  
ATOM   3192  HD1 PHE A 195      15.721  27.304 -66.912  1.00  2.610          H  
ATOM   3193  HD2 PHE A 195      18.471  27.982 -63.686  1.00  2.610          H  
ATOM   3194  HE1 PHE A 195      17.602  26.398 -68.283  1.00  2.610          H  
ATOM   3195  HE2 PHE A 195      20.314  27.091 -65.060  1.00  2.610          H  
ATOM   3196  HZ  PHE A 195      19.873  26.293 -67.360  1.00  2.610          H  
ATOM   3197  N   ALA A 196      15.293  28.022 -61.177  1.00  1.410          N  
ATOM   3198  CA  ALA A 196      14.720  28.619 -59.984  1.00  1.400          C  
ATOM   3199  C   ALA A 196      14.160  30.008 -60.279  1.00  1.370          C  
ATOM   3200  O   ALA A 196      13.136  30.424 -59.734  1.00  1.420          O  
ATOM   3201  CB  ALA A 196      15.763  28.648 -58.885  1.00  1.960          C  
ATOM   3202  H   ALA A 196      16.266  27.726 -61.187  1.00  1.690          H  
ATOM   3203  HA  ALA A 196      13.894  28.004 -59.678  1.00  1.680          H  
ATOM   3204 1HB  ALA A 196      15.324  29.047 -57.974  1.00  2.360          H  
ATOM   3205 2HB  ALA A 196      16.108  27.641 -58.702  1.00  2.360          H  
ATOM   3206 3HB  ALA A 196      16.605  29.267 -59.199  1.00  2.360          H  
ATOM   3207  N   ARG A 197      14.793  30.753 -61.178  1.00  1.340          N  
ATOM   3208  CA  ARG A 197      14.295  32.084 -61.484  1.00  1.360          C  
ATOM   3209  C   ARG A 197      12.907  32.054 -62.152  1.00  1.470          C  
ATOM   3210  O   ARG A 197      12.164  33.032 -62.093  1.00  1.550          O  
ATOM   3211  CB  ARG A 197      15.249  32.846 -62.408  1.00  1.900          C  
ATOM   3212  CG  ARG A 197      15.325  32.347 -63.847  1.00  1.900          C  
ATOM   3213  CD  ARG A 197      16.322  33.110 -64.636  1.00  1.900          C  
ATOM   3214  NE  ARG A 197      15.908  34.511 -64.834  1.00  1.900          N  
ATOM   3215  CZ  ARG A 197      16.680  35.487 -65.372  1.00  1.900          C  
ATOM   3216  NH1 ARG A 197      17.913  35.217 -65.769  1.00  1.900          N  
ATOM   3217  NH2 ARG A 197      16.202  36.718 -65.507  1.00  1.900          N  
ATOM   3218  H   ARG A 197      15.636  30.410 -61.619  1.00  1.610          H  
ATOM   3219  HA  ARG A 197      14.217  32.629 -60.548  1.00  1.630          H  
ATOM   3220 1HB  ARG A 197      14.978  33.890 -62.444  1.00  2.280          H  
ATOM   3221 2HB  ARG A 197      16.258  32.795 -62.013  1.00  2.280          H  
ATOM   3222 1HG  ARG A 197      15.601  31.300 -63.861  1.00  2.280          H  
ATOM   3223 2HG  ARG A 197      14.359  32.470 -64.341  1.00  2.280          H  
ATOM   3224 1HD  ARG A 197      17.269  33.107 -64.111  1.00  2.280          H  
ATOM   3225 2HD  ARG A 197      16.440  32.641 -65.614  1.00  2.280          H  
ATOM   3226  HE  ARG A 197      14.962  34.763 -64.551  1.00  2.280          H  
ATOM   3227 1HH1 ARG A 197      18.285  34.284 -65.683  1.00  2.280          H  
ATOM   3228 2HH1 ARG A 197      18.488  35.944 -66.174  1.00  2.280          H  
ATOM   3229 1HH2 ARG A 197      15.235  36.954 -65.217  1.00  2.280          H  
ATOM   3230 2HH2 ARG A 197      16.771  37.444 -65.909  1.00  2.280          H  
ATOM   3231  N   ASP A 198      12.546  30.923 -62.772  1.00  1.520          N  
ATOM   3232  CA  ASP A 198      11.311  30.762 -63.540  1.00  1.660          C  
ATOM   3233  C   ASP A 198      10.072  30.906 -62.664  1.00  1.660          C  
ATOM   3234  O   ASP A 198       8.969  31.130 -63.165  1.00  1.750          O  
ATOM   3235  CB  ASP A 198      11.254  29.370 -64.214  1.00  2.270          C  
ATOM   3236  CG  ASP A 198      12.319  29.124 -65.359  1.00  2.270          C  
ATOM   3237  OD1 ASP A 198      12.944  30.062 -65.805  1.00  2.270          O  
ATOM   3238  OD2 ASP A 198      12.478  27.965 -65.775  1.00  2.270          O  
ATOM   3239  H   ASP A 198      13.147  30.106 -62.706  1.00  1.820          H  
ATOM   3240  HA  ASP A 198      11.281  31.532 -64.310  1.00  1.990          H  
ATOM   3241 1HB  ASP A 198      11.361  28.600 -63.455  1.00  2.720          H  
ATOM   3242 2HB  ASP A 198      10.265  29.235 -64.646  1.00  2.720          H  
ATOM   3243  N   LEU A 199      10.238  30.701 -61.362  1.00  1.580          N  
ATOM   3244  CA  LEU A 199       9.137  30.748 -60.423  1.00  1.610          C  
ATOM   3245  C   LEU A 199       8.673  32.138 -60.009  1.00  1.560          C  
ATOM   3246  O   LEU A 199       7.517  32.289 -59.620  1.00  1.600          O  
ATOM   3247  CB  LEU A 199       9.533  30.008 -59.147  1.00  2.240          C  
ATOM   3248  CG  LEU A 199       9.266  28.474 -59.044  1.00  2.240          C  
ATOM   3249  CD1 LEU A 199       7.750  28.197 -59.071  1.00  2.240          C  
ATOM   3250  CD2 LEU A 199      10.003  27.733 -60.177  1.00  2.240          C  
ATOM   3251  H   LEU A 199      11.181  30.535 -60.993  1.00  1.900          H  
ATOM   3252  HA  LEU A 199       8.295  30.258 -60.898  1.00  1.930          H  
ATOM   3253 1HB  LEU A 199      10.593  30.158 -59.044  1.00  2.690          H  
ATOM   3254 2HB  LEU A 199       9.042  30.487 -58.303  1.00  2.690          H  
ATOM   3255  HG  LEU A 199       9.647  28.119 -58.089  1.00  2.690          H  
ATOM   3256 1HD1 LEU A 199       7.580  27.127 -58.969  1.00  2.690          H  
ATOM   3257 2HD1 LEU A 199       7.273  28.715 -58.239  1.00  2.690          H  
ATOM   3258 3HD1 LEU A 199       7.307  28.529 -60.001  1.00  2.690          H  
ATOM   3259 1HD2 LEU A 199       9.831  26.667 -60.064  1.00  2.690          H  
ATOM   3260 2HD2 LEU A 199       9.631  28.055 -61.147  1.00  2.690          H  
ATOM   3261 3HD2 LEU A 199      11.078  27.935 -60.122  1.00  2.690          H  
ATOM   3262  N   LEU A 200       9.574  33.128 -59.952  1.00  1.550          N  
ATOM   3263  CA  LEU A 200       9.181  34.434 -59.398  1.00  1.520          C  
ATOM   3264  C   LEU A 200       9.141  35.504 -60.511  1.00  1.600          C  
ATOM   3265  O   LEU A 200      10.151  35.779 -61.163  1.00  1.730          O  
ATOM   3266  CB  LEU A 200      10.148  34.768 -58.232  1.00  2.140          C  
ATOM   3267  CG  LEU A 200       9.942  36.069 -57.440  1.00  2.140          C  
ATOM   3268  CD1 LEU A 200       8.650  36.061 -56.699  1.00  2.140          C  
ATOM   3269  CD2 LEU A 200      11.039  36.257 -56.425  1.00  2.140          C  
ATOM   3270  H   LEU A 200      10.508  32.995 -60.347  1.00  1.860          H  
ATOM   3271  HA  LEU A 200       8.178  34.347 -59.001  1.00  1.820          H  
ATOM   3272 1HB  LEU A 200      10.154  33.939 -57.534  1.00  2.570          H  
ATOM   3273 2HB  LEU A 200      11.112  34.831 -58.658  1.00  2.570          H  
ATOM   3274  HG  LEU A 200       9.930  36.862 -58.127  1.00  2.570          H  
ATOM   3275 1HD1 LEU A 200       8.522  36.982 -56.153  1.00  2.570          H  
ATOM   3276 2HD1 LEU A 200       7.858  35.947 -57.379  1.00  2.570          H  
ATOM   3277 3HD1 LEU A 200       8.643  35.272 -55.998  1.00  2.570          H  
ATOM   3278 1HD2 LEU A 200      10.878  37.197 -55.886  1.00  2.570          H  
ATOM   3279 2HD2 LEU A 200      11.025  35.437 -55.718  1.00  2.570          H  
ATOM   3280 3HD2 LEU A 200      11.975  36.292 -56.908  1.00  2.570          H  
ATOM   3281  N   THR A 201       7.957  36.098 -60.719  1.00  1.580          N  
ATOM   3282  CA  THR A 201       7.719  37.057 -61.802  1.00  1.670          C  
ATOM   3283  C   THR A 201       7.740  38.518 -61.375  1.00  1.690          C  
ATOM   3284  O   THR A 201       6.882  38.998 -60.621  1.00  1.610          O  
ATOM   3285  CB  THR A 201       6.358  36.757 -62.477  1.00  2.300          C  
ATOM   3286  OG1 THR A 201       6.396  35.434 -63.024  1.00  2.300          O  
ATOM   3287  CG2 THR A 201       6.075  37.757 -63.611  1.00  2.300          C  
ATOM   3288  H   THR A 201       7.181  35.825 -60.126  1.00  1.900          H  
ATOM   3289  HA  THR A 201       8.502  36.921 -62.546  1.00  2.000          H  
ATOM   3290  HB  THR A 201       5.565  36.809 -61.728  1.00  2.760          H  
ATOM   3291  HG1 THR A 201       5.485  35.102 -63.211  1.00  2.760          H  
ATOM   3292 1HG2 THR A 201       5.119  37.511 -64.071  1.00  2.760          H  
ATOM   3293 2HG2 THR A 201       6.031  38.777 -63.227  1.00  2.760          H  
ATOM   3294 3HG2 THR A 201       6.863  37.689 -64.359  1.00  2.760          H  
ATOM   3295  N   PHE A 202       8.709  39.224 -61.942  1.00  1.920          N  
ATOM   3296  CA  PHE A 202       9.033  40.626 -61.697  1.00  1.960          C  
ATOM   3297  C   PHE A 202       8.404  41.532 -62.733  1.00  1.960          C  
ATOM   3298  O   PHE A 202       8.071  41.081 -63.831  1.00  2.140          O  
ATOM   3299  CB  PHE A 202      10.570  40.788 -61.686  1.00  2.730          C  
ATOM   3300  CG  PHE A 202      11.145  40.259 -60.448  1.00  2.730          C  
ATOM   3301  CD1 PHE A 202      11.347  38.926 -60.300  1.00  2.730          C  
ATOM   3302  CD2 PHE A 202      11.471  41.101 -59.387  1.00  2.730          C  
ATOM   3303  CE1 PHE A 202      11.818  38.444 -59.154  1.00  2.730          C  
ATOM   3304  CE2 PHE A 202      11.964  40.577 -58.225  1.00  2.730          C  
ATOM   3305  CZ  PHE A 202      12.130  39.257 -58.109  1.00  2.730          C  
ATOM   3306  H   PHE A 202       9.311  38.711 -62.576  1.00  2.300          H  
ATOM   3307  HA  PHE A 202       8.648  40.884 -60.711  1.00  2.350          H  
ATOM   3308 1HB  PHE A 202      11.001  40.221 -62.522  1.00  3.270          H  
ATOM   3309 2HB  PHE A 202      10.881  41.818 -61.815  1.00  3.270          H  
ATOM   3310  HD1 PHE A 202      11.109  38.232 -61.108  1.00  3.270          H  
ATOM   3311  HD2 PHE A 202      11.319  42.174 -59.473  1.00  3.270          H  
ATOM   3312  HE1 PHE A 202      11.950  37.376 -59.069  1.00  3.270          H  
ATOM   3313  HE2 PHE A 202      12.209  41.202 -57.392  1.00  3.270          H  
ATOM   3314  HZ  PHE A 202      12.513  38.836 -57.181  1.00  3.270          H  
ATOM   3315  N   PRO A 203       8.224  42.825 -62.438  1.00  2.060          N  
ATOM   3316  CA  PRO A 203       7.714  43.822 -63.351  1.00  2.220          C  
ATOM   3317  C   PRO A 203       8.771  44.155 -64.386  1.00  2.390          C  
ATOM   3318  O   PRO A 203       9.400  45.218 -64.334  1.00  2.750          O  
ATOM   3319  CB  PRO A 203       7.405  45.006 -62.422  1.00  3.330          C  
ATOM   3320  CG  PRO A 203       8.408  44.873 -61.301  1.00  3.330          C  
ATOM   3321  CD  PRO A 203       8.515  43.364 -61.076  1.00  3.330          C  
ATOM   3322  HA  PRO A 203       6.803  43.440 -63.835  1.00  2.660          H  
ATOM   3323 1HB  PRO A 203       7.503  45.956 -62.970  1.00  4.000          H  
ATOM   3324 2HB  PRO A 203       6.364  44.947 -62.069  1.00  4.000          H  
ATOM   3325 1HG  PRO A 203       9.373  45.331 -61.591  1.00  4.000          H  
ATOM   3326 2HG  PRO A 203       8.059  45.413 -60.407  1.00  4.000          H  
ATOM   3327 1HD  PRO A 203       9.507  43.139 -60.716  1.00  4.000          H  
ATOM   3328 2HD  PRO A 203       7.739  43.040 -60.364  1.00  4.000          H  
ATOM   3329  N   ASP A 204       8.965  43.240 -65.338  1.00  2.760          N  
ATOM   3330  CA  ASP A 204      10.000  43.312 -66.378  1.00  3.360          C  
ATOM   3331  C   ASP A 204       9.915  44.512 -67.339  1.00  3.190          C  
ATOM   3332  O   ASP A 204      10.557  44.525 -68.388  1.00  3.780          O  
ATOM   3333  CB  ASP A 204      10.052  41.989 -67.160  1.00  4.460          C  
ATOM   3334  CG  ASP A 204       8.739  41.622 -67.864  1.00  4.460          C  
ATOM   3335  OD1 ASP A 204       7.707  42.111 -67.445  1.00  4.460          O  
ATOM   3336  OD2 ASP A 204       8.773  40.852 -68.808  1.00  4.460          O  
ATOM   3337  H   ASP A 204       8.367  42.401 -65.333  1.00  3.310          H  
ATOM   3338  HA  ASP A 204      10.959  43.395 -65.863  1.00  4.030          H  
ATOM   3339 1HB  ASP A 204      10.847  42.038 -67.903  1.00  5.360          H  
ATOM   3340 2HB  ASP A 204      10.309  41.177 -66.466  1.00  5.360          H  
ATOM   3341  N   ASN A 205       9.179  45.551 -66.938  1.00  2.700          N  
ATOM   3342  CA  ASN A 205       9.118  46.826 -67.621  1.00  2.850          C  
ATOM   3343  C   ASN A 205      10.471  47.490 -67.414  1.00  2.790          C  
ATOM   3344  O   ASN A 205      10.890  48.349 -68.189  1.00  3.250          O  
ATOM   3345  CB  ASN A 205       7.996  47.673 -67.068  1.00  3.930          C  
ATOM   3346  CG  ASN A 205       6.643  47.178 -67.481  1.00  3.930          C  
ATOM   3347  OD1 ASN A 205       6.471  46.540 -68.525  1.00  3.930          O  
ATOM   3348  ND2 ASN A 205       5.662  47.456 -66.666  1.00  3.930          N  
ATOM   3349  H   ASN A 205       8.673  45.444 -66.071  1.00  3.240          H  
ATOM   3350  HA  ASN A 205       8.972  46.662 -68.691  1.00  3.420          H  
ATOM   3351 1HB  ASN A 205       8.055  47.678 -65.976  1.00  4.720          H  
ATOM   3352 2HB  ASN A 205       8.117  48.700 -67.407  1.00  4.720          H  
ATOM   3353 1HD2 ASN A 205       4.733  47.153 -66.884  1.00  4.720          H  
ATOM   3354 2HD2 ASN A 205       5.833  47.974 -65.830  1.00  4.720          H  
ATOM   3355  N   ILE A 206      11.136  47.083 -66.326  1.00  2.560          N  
ATOM   3356  CA  ILE A 206      12.465  47.553 -65.994  1.00  2.780          C  
ATOM   3357  C   ILE A 206      13.429  46.392 -66.260  1.00  2.310          C  
ATOM   3358  O   ILE A 206      13.526  45.467 -65.440  1.00  2.180          O  
ATOM   3359  CB  ILE A 206      12.556  47.932 -64.491  1.00  3.800          C  
ATOM   3360  CG1 ILE A 206      11.521  49.034 -64.120  1.00  3.800          C  
ATOM   3361  CG2 ILE A 206      13.962  48.389 -64.154  1.00  3.800          C  
ATOM   3362  CD1 ILE A 206      11.401  49.315 -62.601  1.00  3.800          C  
ATOM   3363  H   ILE A 206      10.669  46.394 -65.726  1.00  3.070          H  
ATOM   3364  HA  ILE A 206      12.732  48.396 -66.630  1.00  3.340          H  
ATOM   3365  HB  ILE A 206      12.307  47.054 -63.905  1.00  4.560          H  
ATOM   3366 1HG1 ILE A 206      11.790  49.958 -64.628  1.00  4.560          H  
ATOM   3367 2HG1 ILE A 206      10.542  48.718 -64.477  1.00  4.560          H  
ATOM   3368 1HG2 ILE A 206      14.032  48.608 -63.110  1.00  4.560          H  
ATOM   3369 2HG2 ILE A 206      14.666  47.639 -64.389  1.00  4.560          H  
ATOM   3370 3HG2 ILE A 206      14.200  49.284 -64.732  1.00  4.560          H  
ATOM   3371 1HD1 ILE A 206      10.643  50.082 -62.440  1.00  4.560          H  
ATOM   3372 2HD1 ILE A 206      11.102  48.398 -62.085  1.00  4.560          H  
ATOM   3373 3HD1 ILE A 206      12.340  49.667 -62.191  1.00  4.560          H  
ATOM   3374  N   GLU A 207      14.216  46.469 -67.342  1.00  2.290          N  
ATOM   3375  CA  GLU A 207      15.103  45.359 -67.714  1.00  2.100          C  
ATOM   3376  C   GLU A 207      16.091  45.050 -66.602  1.00  1.740          C  
ATOM   3377  O   GLU A 207      16.418  43.884 -66.330  1.00  1.780          O  
ATOM   3378  CB  GLU A 207      15.882  45.691 -68.992  1.00  3.020          C  
ATOM   3379  CG  GLU A 207      15.031  45.818 -70.254  1.00  3.020          C  
ATOM   3380  CD  GLU A 207      14.410  47.179 -70.422  1.00  3.020          C  
ATOM   3381  OE1 GLU A 207      14.539  47.985 -69.521  1.00  3.020          O  
ATOM   3382  OE2 GLU A 207      13.827  47.422 -71.449  1.00  3.020          O  
ATOM   3383  H   GLU A 207      14.140  47.276 -67.974  1.00  2.750          H  
ATOM   3384  HA  GLU A 207      14.492  44.472 -67.891  1.00  2.520          H  
ATOM   3385 1HB  GLU A 207      16.426  46.628 -68.852  1.00  3.620          H  
ATOM   3386 2HB  GLU A 207      16.624  44.914 -69.172  1.00  3.620          H  
ATOM   3387 1HG  GLU A 207      15.654  45.604 -71.123  1.00  3.620          H  
ATOM   3388 2HG  GLU A 207      14.239  45.071 -70.216  1.00  3.620          H  
ATOM   3389  N   HIS A 208      16.497  46.097 -65.910  1.00  1.750          N  
ATOM   3390  CA  HIS A 208      17.439  45.990 -64.832  1.00  1.820          C  
ATOM   3391  C   HIS A 208      16.855  45.296 -63.605  1.00  1.600          C  
ATOM   3392  O   HIS A 208      17.619  44.725 -62.838  1.00  1.740          O  
ATOM   3393  CB  HIS A 208      17.930  47.374 -64.450  1.00  2.520          C  
ATOM   3394  CG  HIS A 208      18.721  48.015 -65.484  1.00  2.520          C  
ATOM   3395  ND1 HIS A 208      18.146  48.601 -66.588  1.00  2.520          N  
ATOM   3396  CD2 HIS A 208      20.053  48.199 -65.606  1.00  2.520          C  
ATOM   3397  CE1 HIS A 208      19.094  49.111 -67.355  1.00  2.520          C  
ATOM   3398  NE2 HIS A 208      20.263  48.880 -66.780  1.00  2.520          N  
ATOM   3399  H   HIS A 208      16.220  47.017 -66.236  1.00  2.100          H  
ATOM   3400  HA  HIS A 208      18.299  45.415 -65.169  1.00  2.180          H  
ATOM   3401 1HB  HIS A 208      17.092  48.008 -64.215  1.00  3.020          H  
ATOM   3402 2HB  HIS A 208      18.563  47.290 -63.570  1.00  3.020          H  
ATOM   3403  HD2 HIS A 208      20.822  47.867 -64.900  1.00  3.020          H  
ATOM   3404  HE1 HIS A 208      18.937  49.631 -68.300  1.00  3.020          H  
ATOM   3405  HE2 HIS A 208      21.166  49.158 -67.138  1.00  3.020          H  
ATOM   3406  N   CYS A 209      15.536  45.395 -63.346  1.00  1.510          N  
ATOM   3407  CA  CYS A 209      14.954  44.772 -62.156  1.00  1.590          C  
ATOM   3408  C   CYS A 209      14.917  43.279 -62.374  1.00  1.450          C  
ATOM   3409  O   CYS A 209      15.163  42.490 -61.450  1.00  1.580          O  
ATOM   3410  CB  CYS A 209      13.552  45.265 -61.832  1.00  2.190          C  
ATOM   3411  SG  CYS A 209      12.939  44.584 -60.259  1.00  2.190          S  
ATOM   3412  H   CYS A 209      14.903  45.842 -64.003  1.00  1.810          H  
ATOM   3413  HA  CYS A 209      15.589  44.986 -61.299  1.00  1.910          H  
ATOM   3414 1HB  CYS A 209      13.537  46.353 -61.770  1.00  2.630          H  
ATOM   3415 2HB  CYS A 209      12.866  44.962 -62.630  1.00  2.630          H  
ATOM   3416  HG  CYS A 209      13.468  43.350 -60.432  1.00  2.630          H  
ATOM   3417  N   GLU A 210      14.543  42.890 -63.602  1.00  1.290          N  
ATOM   3418  CA  GLU A 210      14.513  41.475 -63.960  1.00  1.240          C  
ATOM   3419  C   GLU A 210      15.932  40.930 -63.843  1.00  1.200          C  
ATOM   3420  O   GLU A 210      16.148  39.814 -63.350  1.00  1.210          O  
ATOM   3421  CB  GLU A 210      13.987  41.275 -65.386  1.00  1.760          C  
ATOM   3422  CG  GLU A 210      13.991  39.813 -65.877  1.00  1.760          C  
ATOM   3423  CD  GLU A 210      13.029  38.889 -65.175  1.00  1.760          C  
ATOM   3424  OE1 GLU A 210      11.956  39.311 -64.836  1.00  1.760          O  
ATOM   3425  OE2 GLU A 210      13.390  37.747 -64.958  1.00  1.760          O  
ATOM   3426  H   GLU A 210      14.288  43.610 -64.289  1.00  1.550          H  
ATOM   3427  HA  GLU A 210      13.868  40.942 -63.259  1.00  1.490          H  
ATOM   3428 1HB  GLU A 210      12.964  41.644 -65.447  1.00  2.110          H  
ATOM   3429 2HB  GLU A 210      14.587  41.868 -66.080  1.00  2.110          H  
ATOM   3430 1HG  GLU A 210      13.742  39.819 -66.936  1.00  2.110          H  
ATOM   3431 2HG  GLU A 210      14.998  39.416 -65.785  1.00  2.110          H  
ATOM   3432  N   THR A 211      16.903  41.751 -64.268  1.00  1.250          N  
ATOM   3433  CA  THR A 211      18.299  41.392 -64.199  1.00  1.300          C  
ATOM   3434  C   THR A 211      18.729  41.241 -62.735  1.00  1.270          C  
ATOM   3435  O   THR A 211      19.382  40.250 -62.416  1.00  1.370          O  
ATOM   3436  CB  THR A 211      19.211  42.400 -64.914  1.00  1.800          C  
ATOM   3437  OG1 THR A 211      18.842  42.510 -66.312  1.00  1.800          O  
ATOM   3438  CG2 THR A 211      20.620  41.845 -64.862  1.00  1.800          C  
ATOM   3439  H   THR A 211      16.647  42.636 -64.703  1.00  1.500          H  
ATOM   3440  HA  THR A 211      18.430  40.431 -64.691  1.00  1.560          H  
ATOM   3441  HB  THR A 211      19.169  43.365 -64.432  1.00  2.160          H  
ATOM   3442  HG1 THR A 211      17.945  42.927 -66.387  1.00  2.160          H  
ATOM   3443 1HG2 THR A 211      21.306  42.519 -65.368  1.00  2.160          H  
ATOM   3444 2HG2 THR A 211      20.950  41.707 -63.845  1.00  2.160          H  
ATOM   3445 3HG2 THR A 211      20.619  40.885 -65.356  1.00  2.160          H  
ATOM   3446  N   VAL A 212      18.311  42.154 -61.822  1.00  1.270          N  
ATOM   3447  CA  VAL A 212      18.728  42.026 -60.417  1.00  1.330          C  
ATOM   3448  C   VAL A 212      18.329  40.658 -59.933  1.00  1.140          C  
ATOM   3449  O   VAL A 212      19.100  39.970 -59.278  1.00  1.140          O  
ATOM   3450  CB  VAL A 212      18.012  43.010 -59.439  1.00  1.840          C  
ATOM   3451  CG1 VAL A 212      18.376  42.643 -57.992  1.00  1.840          C  
ATOM   3452  CG2 VAL A 212      18.414  44.392 -59.653  1.00  1.840          C  
ATOM   3453  H   VAL A 212      17.800  42.980 -62.141  1.00  1.520          H  
ATOM   3454  HA  VAL A 212      19.810  42.138 -60.347  1.00  1.600          H  
ATOM   3455  HB  VAL A 212      16.930  42.921 -59.568  1.00  2.210          H  
ATOM   3456 1HG1 VAL A 212      17.889  43.329 -57.314  1.00  2.210          H  
ATOM   3457 2HG1 VAL A 212      18.078  41.632 -57.732  1.00  2.210          H  
ATOM   3458 3HG1 VAL A 212      19.443  42.736 -57.893  1.00  2.210          H  
ATOM   3459 1HG2 VAL A 212      17.904  45.037 -58.949  1.00  2.210          H  
ATOM   3460 2HG2 VAL A 212      19.435  44.445 -59.493  1.00  2.210          H  
ATOM   3461 3HG2 VAL A 212      18.187  44.704 -60.632  1.00  2.210          H  
ATOM   3462  N   PHE A 213      17.113  40.259 -60.225  1.00  1.070          N  
ATOM   3463  CA  PHE A 213      16.694  38.939 -59.828  1.00  0.970          C  
ATOM   3464  C   PHE A 213      17.541  37.828 -60.474  1.00  0.950          C  
ATOM   3465  O   PHE A 213      18.041  36.922 -59.797  1.00  0.980          O  
ATOM   3466  CB  PHE A 213      15.240  38.781 -60.115  1.00  1.400          C  
ATOM   3467  CG  PHE A 213      14.763  37.499 -59.806  1.00  1.400          C  
ATOM   3468  CD1 PHE A 213      14.746  37.062 -58.494  1.00  1.400          C  
ATOM   3469  CD2 PHE A 213      14.238  36.719 -60.789  1.00  1.400          C  
ATOM   3470  CE1 PHE A 213      14.229  35.864 -58.204  1.00  1.400          C  
ATOM   3471  CE2 PHE A 213      13.712  35.536 -60.485  1.00  1.400          C  
ATOM   3472  CZ  PHE A 213      13.708  35.098 -59.202  1.00  1.400          C  
ATOM   3473  H   PHE A 213      16.478  40.888 -60.731  1.00  1.280          H  
ATOM   3474  HA  PHE A 213      16.828  38.868 -58.751  1.00  1.160          H  
ATOM   3475 1HB  PHE A 213      14.671  39.506 -59.560  1.00  1.680          H  
ATOM   3476 2HB  PHE A 213      15.053  38.973 -61.174  1.00  1.680          H  
ATOM   3477  HD1 PHE A 213      15.145  37.690 -57.697  1.00  1.680          H  
ATOM   3478  HD2 PHE A 213      14.225  37.079 -61.826  1.00  1.680          H  
ATOM   3479  HE1 PHE A 213      14.213  35.508 -57.170  1.00  1.680          H  
ATOM   3480  HE2 PHE A 213      13.274  34.937 -61.267  1.00  1.680          H  
ATOM   3481  HZ  PHE A 213      13.272  34.131 -58.967  1.00  1.680          H  
ATOM   3482  N   GLY A 214      17.730  37.878 -61.795  1.00  1.020          N  
ATOM   3483  CA  GLY A 214      18.509  36.842 -62.480  1.00  1.120          C  
ATOM   3484  C   GLY A 214      19.924  36.709 -61.896  1.00  1.140          C  
ATOM   3485  O   GLY A 214      20.457  35.599 -61.754  1.00  1.310          O  
ATOM   3486  H   GLY A 214      17.305  38.637 -62.338  1.00  1.220          H  
ATOM   3487 1HA  GLY A 214      17.983  35.889 -62.412  1.00  1.340          H  
ATOM   3488 2HA  GLY A 214      18.577  37.101 -63.533  1.00  1.340          H  
ATOM   3489  N   MET A 215      20.489  37.840 -61.466  1.00  1.080          N  
ATOM   3490  CA  MET A 215      21.806  37.971 -60.842  1.00  1.150          C  
ATOM   3491  C   MET A 215      21.923  37.097 -59.593  1.00  1.080          C  
ATOM   3492  O   MET A 215      23.030  36.746 -59.180  1.00  1.240          O  
ATOM   3493  CB  MET A 215      22.028  39.435 -60.441  1.00  1.580          C  
ATOM   3494  CG  MET A 215      23.389  39.853 -59.911  1.00  1.580          C  
ATOM   3495  SD  MET A 215      23.363  41.646 -59.532  1.00  1.580          S  
ATOM   3496  CE  MET A 215      25.040  42.079 -59.152  1.00  1.580          C  
ATOM   3497  H   MET A 215      19.981  38.708 -61.664  1.00  1.300          H  
ATOM   3498  HA  MET A 215      22.567  37.661 -61.556  1.00  1.380          H  
ATOM   3499 1HB  MET A 215      21.780  40.085 -61.285  1.00  1.900          H  
ATOM   3500 2HB  MET A 215      21.355  39.674 -59.650  1.00  1.900          H  
ATOM   3501 1HG  MET A 215      23.630  39.299 -59.001  1.00  1.900          H  
ATOM   3502 2HG  MET A 215      24.153  39.660 -60.661  1.00  1.900          H  
ATOM   3503 1HE  MET A 215      25.099  43.149 -58.926  1.00  1.900          H  
ATOM   3504 2HE  MET A 215      25.376  41.505 -58.291  1.00  1.900          H  
ATOM   3505 3HE  MET A 215      25.671  41.854 -60.001  1.00  1.900          H  
ATOM   3506  N   LEU A 216      20.790  36.836 -58.941  1.00  0.940          N  
ATOM   3507  CA  LEU A 216      20.746  36.082 -57.713  1.00  0.920          C  
ATOM   3508  C   LEU A 216      20.270  34.629 -57.919  1.00  0.840          C  
ATOM   3509  O   LEU A 216      20.752  33.740 -57.212  1.00  0.900          O  
ATOM   3510  CB  LEU A 216      19.806  36.821 -56.735  1.00  1.300          C  
ATOM   3511  CG  LEU A 216      20.206  38.322 -56.359  1.00  1.300          C  
ATOM   3512  CD1 LEU A 216      19.116  38.944 -55.467  1.00  1.300          C  
ATOM   3513  CD2 LEU A 216      21.556  38.361 -55.649  1.00  1.300          C  
ATOM   3514  H   LEU A 216      19.901  37.112 -59.356  1.00  1.130          H  
ATOM   3515  HA  LEU A 216      21.748  36.038 -57.297  1.00  1.100          H  
ATOM   3516 1HB  LEU A 216      18.811  36.854 -57.184  1.00  1.560          H  
ATOM   3517 2HB  LEU A 216      19.750  36.248 -55.814  1.00  1.560          H  
ATOM   3518  HG  LEU A 216      20.265  38.915 -57.275  1.00  1.560          H  
ATOM   3519 1HD1 LEU A 216      19.380  39.978 -55.235  1.00  1.560          H  
ATOM   3520 2HD1 LEU A 216      18.171  38.923 -56.001  1.00  1.560          H  
ATOM   3521 3HD1 LEU A 216      19.024  38.384 -54.546  1.00  1.560          H  
ATOM   3522 1HD2 LEU A 216      21.806  39.395 -55.407  1.00  1.560          H  
ATOM   3523 2HD2 LEU A 216      21.511  37.777 -54.732  1.00  1.560          H  
ATOM   3524 3HD2 LEU A 216      22.331  37.954 -56.293  1.00  1.560          H  
ATOM   3525  N   LEU A 217      19.324  34.399 -58.870  1.00  0.780          N  
ATOM   3526  CA  LEU A 217      18.699  33.066 -59.109  1.00  0.770          C  
ATOM   3527  C   LEU A 217      19.085  32.248 -60.372  1.00  0.880          C  
ATOM   3528  O   LEU A 217      18.769  31.055 -60.452  1.00  1.040          O  
ATOM   3529  CB  LEU A 217      17.171  33.240 -59.184  1.00  1.080          C  
ATOM   3530  CG  LEU A 217      16.358  33.200 -57.889  1.00  1.080          C  
ATOM   3531  CD1 LEU A 217      16.286  31.821 -57.365  1.00  1.080          C  
ATOM   3532  CD2 LEU A 217      16.936  34.173 -56.915  1.00  1.080          C  
ATOM   3533  H   LEU A 217      18.964  35.210 -59.382  1.00  0.940          H  
ATOM   3534  HA  LEU A 217      18.954  32.444 -58.258  1.00  0.920          H  
ATOM   3535 1HB  LEU A 217      16.962  34.198 -59.675  1.00  1.300          H  
ATOM   3536 2HB  LEU A 217      16.787  32.453 -59.807  1.00  1.300          H  
ATOM   3537  HG  LEU A 217      15.378  33.459 -58.089  1.00  1.300          H  
ATOM   3538 1HD1 LEU A 217      15.685  31.793 -56.459  1.00  1.300          H  
ATOM   3539 2HD1 LEU A 217      15.823  31.237 -58.118  1.00  1.300          H  
ATOM   3540 3HD1 LEU A 217      17.253  31.431 -57.161  1.00  1.300          H  
ATOM   3541 1HD2 LEU A 217      16.346  34.152 -56.048  1.00  1.300          H  
ATOM   3542 2HD2 LEU A 217      17.936  33.913 -56.662  1.00  1.300          H  
ATOM   3543 3HD2 LEU A 217      16.926  35.175 -57.341  1.00  1.300          H  
ATOM   3544  N   GLY A 218      19.714  32.869 -61.367  1.00  0.900          N  
ATOM   3545  CA  GLY A 218      19.996  32.256 -62.676  1.00  1.050          C  
ATOM   3546  C   GLY A 218      20.915  31.027 -62.723  1.00  1.130          C  
ATOM   3547  O   GLY A 218      20.998  30.361 -63.754  1.00  1.280          O  
ATOM   3548  H   GLY A 218      19.971  33.851 -61.257  1.00  1.080          H  
ATOM   3549 1HA  GLY A 218      19.047  31.979 -63.128  1.00  1.260          H  
ATOM   3550 2HA  GLY A 218      20.420  33.028 -63.319  1.00  1.260          H  
ATOM   3551  N   ASP A 219      21.642  30.751 -61.650  1.00  1.100          N  
ATOM   3552  CA  ASP A 219      22.547  29.616 -61.567  1.00  1.220          C  
ATOM   3553  C   ASP A 219      21.969  28.437 -60.784  1.00  1.070          C  
ATOM   3554  O   ASP A 219      22.715  27.511 -60.423  1.00  1.110          O  
ATOM   3555  CB  ASP A 219      23.839  30.092 -60.925  1.00  1.660          C  
ATOM   3556  CG  ASP A 219      23.568  30.627 -59.535  1.00  1.660          C  
ATOM   3557  OD1 ASP A 219      22.428  30.496 -59.096  1.00  1.660          O  
ATOM   3558  OD2 ASP A 219      24.465  31.206 -58.931  1.00  1.660          O  
ATOM   3559  H   ASP A 219      21.542  31.325 -60.815  1.00  1.320          H  
ATOM   3560  HA  ASP A 219      22.760  29.278 -62.581  1.00  1.460          H  
ATOM   3561 1HB  ASP A 219      24.545  29.262 -60.860  1.00  1.990          H  
ATOM   3562 2HB  ASP A 219      24.284  30.868 -61.537  1.00  1.990          H  
ATOM   3563  N   THR A 220      20.660  28.471 -60.529  1.00  1.000          N  
ATOM   3564  CA  THR A 220      20.001  27.432 -59.753  1.00  1.020          C  
ATOM   3565  C   THR A 220      18.795  26.808 -60.461  1.00  1.090          C  
ATOM   3566  O   THR A 220      18.022  27.494 -61.132  1.00  1.210          O  
ATOM   3567  CB  THR A 220      19.644  28.024 -58.395  1.00  1.420          C  
ATOM   3568  OG1 THR A 220      20.863  28.456 -57.779  1.00  1.420          O  
ATOM   3569  CG2 THR A 220      18.987  27.008 -57.503  1.00  1.420          C  
ATOM   3570  H   THR A 220      20.113  29.284 -60.828  1.00  1.200          H  
ATOM   3571  HA  THR A 220      20.720  26.632 -59.579  1.00  1.220          H  
ATOM   3572  HB  THR A 220      18.985  28.884 -58.530  1.00  1.700          H  
ATOM   3573  HG1 THR A 220      21.287  29.189 -58.318  1.00  1.700          H  
ATOM   3574 1HG2 THR A 220      18.793  27.488 -56.563  1.00  1.700          H  
ATOM   3575 2HG2 THR A 220      18.057  26.653 -57.924  1.00  1.700          H  
ATOM   3576 3HG2 THR A 220      19.653  26.170 -57.353  1.00  1.700          H  
ATOM   3577  N   ILE A 221      18.672  25.484 -60.328  1.00  1.080          N  
ATOM   3578  CA  ILE A 221      17.616  24.653 -60.931  1.00  1.160          C  
ATOM   3579  C   ILE A 221      16.769  23.934 -59.867  1.00  1.210          C  
ATOM   3580  O   ILE A 221      17.308  23.453 -58.871  1.00  1.220          O  
ATOM   3581  CB  ILE A 221      18.246  23.619 -61.900  1.00  1.590          C  
ATOM   3582  CG1 ILE A 221      19.005  24.380 -63.021  1.00  1.590          C  
ATOM   3583  CG2 ILE A 221      17.158  22.669 -62.505  1.00  1.590          C  
ATOM   3584  CD1 ILE A 221      19.907  23.523 -63.881  1.00  1.590          C  
ATOM   3585  H   ILE A 221      19.376  25.021 -59.741  1.00  1.300          H  
ATOM   3586  HA  ILE A 221      16.951  25.293 -61.499  1.00  1.390          H  
ATOM   3587  HB  ILE A 221      18.961  23.038 -61.367  1.00  1.910          H  
ATOM   3588 1HG1 ILE A 221      18.274  24.868 -63.663  1.00  1.910          H  
ATOM   3589 2HG1 ILE A 221      19.627  25.139 -62.568  1.00  1.910          H  
ATOM   3590 1HG2 ILE A 221      17.609  21.956 -63.169  1.00  1.910          H  
ATOM   3591 2HG2 ILE A 221      16.645  22.122 -61.718  1.00  1.910          H  
ATOM   3592 3HG2 ILE A 221      16.429  23.256 -63.064  1.00  1.910          H  
ATOM   3593 1HD1 ILE A 221      20.395  24.155 -64.623  1.00  1.910          H  
ATOM   3594 2HD1 ILE A 221      20.661  23.043 -63.260  1.00  1.910          H  
ATOM   3595 3HD1 ILE A 221      19.334  22.768 -64.391  1.00  1.910          H  
ATOM   3596  N   ILE A 222      15.443  23.920 -60.056  1.00  1.280          N  
ATOM   3597  CA  ILE A 222      14.508  23.259 -59.133  1.00  1.360          C  
ATOM   3598  C   ILE A 222      13.925  21.947 -59.654  1.00  1.490          C  
ATOM   3599  O   ILE A 222      13.367  21.882 -60.749  1.00  1.560          O  
ATOM   3600  CB  ILE A 222      13.340  24.170 -58.712  1.00  1.870          C  
ATOM   3601  CG1 ILE A 222      13.915  25.347 -58.006  1.00  1.870          C  
ATOM   3602  CG2 ILE A 222      12.299  23.396 -57.811  1.00  1.870          C  
ATOM   3603  CD1 ILE A 222      12.949  26.401 -57.685  1.00  1.870          C  
ATOM   3604  H   ILE A 222      15.099  24.363 -60.904  1.00  1.540          H  
ATOM   3605  HA  ILE A 222      15.058  23.041 -58.238  1.00  1.630          H  
ATOM   3606  HB  ILE A 222      12.843  24.535 -59.598  1.00  2.250          H  
ATOM   3607 1HG1 ILE A 222      14.398  25.016 -57.099  1.00  2.250          H  
ATOM   3608 2HG1 ILE A 222      14.667  25.779 -58.648  1.00  2.250          H  
ATOM   3609 1HG2 ILE A 222      11.479  24.039 -57.524  1.00  2.250          H  
ATOM   3610 2HG2 ILE A 222      11.881  22.548 -58.350  1.00  2.250          H  
ATOM   3611 3HG2 ILE A 222      12.801  23.036 -56.914  1.00  2.250          H  
ATOM   3612 1HD1 ILE A 222      13.503  27.190 -57.215  1.00  2.250          H  
ATOM   3613 2HD1 ILE A 222      12.477  26.759 -58.589  1.00  2.250          H  
ATOM   3614 3HD1 ILE A 222      12.183  26.056 -57.013  1.00  2.250          H  
ATOM   3615  N   LEU A 223      14.061  20.905 -58.830  1.00  1.560          N  
ATOM   3616  CA  LEU A 223      13.592  19.542 -59.110  1.00  1.690          C  
ATOM   3617  C   LEU A 223      12.583  19.021 -58.078  1.00  1.770          C  
ATOM   3618  O   LEU A 223      12.496  19.533 -56.963  1.00  1.760          O  
ATOM   3619  CB  LEU A 223      14.779  18.588 -59.180  1.00  2.310          C  
ATOM   3620  CG  LEU A 223      15.692  18.814 -60.366  1.00  2.310          C  
ATOM   3621  CD1 LEU A 223      16.940  19.608 -59.941  1.00  2.310          C  
ATOM   3622  CD2 LEU A 223      16.029  17.492 -60.968  1.00  2.310          C  
ATOM   3623  H   LEU A 223      14.564  21.098 -57.958  1.00  1.870          H  
ATOM   3624  HA  LEU A 223      13.097  19.545 -60.083  1.00  2.030          H  
ATOM   3625 1HB  LEU A 223      15.372  18.709 -58.270  1.00  2.780          H  
ATOM   3626 2HB  LEU A 223      14.412  17.566 -59.214  1.00  2.780          H  
ATOM   3627  HG  LEU A 223      15.167  19.418 -61.106  1.00  2.780          H  
ATOM   3628 1HD1 LEU A 223      17.559  19.770 -60.813  1.00  2.780          H  
ATOM   3629 2HD1 LEU A 223      16.664  20.572 -59.519  1.00  2.780          H  
ATOM   3630 3HD1 LEU A 223      17.493  19.047 -59.204  1.00  2.780          H  
ATOM   3631 1HD2 LEU A 223      16.647  17.657 -61.821  1.00  2.780          H  
ATOM   3632 2HD2 LEU A 223      16.537  16.878 -60.273  1.00  2.780          H  
ATOM   3633 3HD2 LEU A 223      15.114  16.989 -61.276  1.00  2.780          H  
ATOM   3634  N   ASP A 224      11.820  17.977 -58.421  1.00  1.880          N  
ATOM   3635  CA  ASP A 224      10.866  17.407 -57.456  1.00  1.960          C  
ATOM   3636  C   ASP A 224      11.470  17.078 -56.077  1.00  2.010          C  
ATOM   3637  O   ASP A 224      10.897  17.412 -55.039  1.00  2.150          O  
ATOM   3638  CB  ASP A 224      10.323  16.089 -58.004  1.00  2.710          C  
ATOM   3639  CG  ASP A 224       9.095  15.542 -57.259  1.00  2.710          C  
ATOM   3640  OD1 ASP A 224       8.084  16.201 -57.281  1.00  2.710          O  
ATOM   3641  OD2 ASP A 224       9.179  14.473 -56.686  1.00  2.710          O  
ATOM   3642  H   ASP A 224      11.839  17.607 -59.380  1.00  2.260          H  
ATOM   3643  HA  ASP A 224      10.051  18.115 -57.323  1.00  2.350          H  
ATOM   3644 1HB  ASP A 224      10.141  16.174 -59.034  1.00  3.250          H  
ATOM   3645 2HB  ASP A 224      11.104  15.339 -57.907  1.00  3.250          H  
ATOM   3646  N   ASN A 225      12.626  16.415 -56.051  1.00  1.980          N  
ATOM   3647  CA  ASN A 225      13.215  16.009 -54.775  1.00  2.090          C  
ATOM   3648  C   ASN A 225      14.726  15.811 -54.881  1.00  1.970          C  
ATOM   3649  O   ASN A 225      15.264  15.757 -55.992  1.00  1.890          O  
ATOM   3650  CB  ASN A 225      12.527  14.736 -54.313  1.00  2.880          C  
ATOM   3651  CG  ASN A 225      12.754  13.585 -55.264  1.00  2.880          C  
ATOM   3652  OD1 ASN A 225      13.874  13.050 -55.300  1.00  2.880          O  
ATOM   3653  ND2 ASN A 225      11.761  13.193 -56.045  1.00  2.880          N  
ATOM   3654  H   ASN A 225      13.072  16.172 -56.921  1.00  2.380          H  
ATOM   3655  HA  ASN A 225      13.034  16.785 -54.033  1.00  2.510          H  
ATOM   3656 1HB  ASN A 225      12.889  14.460 -53.324  1.00  3.460          H  
ATOM   3657 2HB  ASN A 225      11.452  14.914 -54.230  1.00  3.460          H  
ATOM   3658 1HD2 ASN A 225      11.896  12.435 -56.682  1.00  3.460          H  
ATOM   3659 2HD2 ASN A 225      10.849  13.665 -56.040  1.00  3.460          H  
ATOM   3660  N   LEU A 226      15.400  15.607 -53.736  1.00  2.000          N  
ATOM   3661  CA  LEU A 226      16.844  15.357 -53.720  1.00  1.930          C  
ATOM   3662  C   LEU A 226      17.340  14.131 -54.476  1.00  1.900          C  
ATOM   3663  O   LEU A 226      18.506  14.105 -54.879  1.00  1.810          O  
ATOM   3664  CB  LEU A 226      17.371  15.252 -52.283  1.00  2.730          C  
ATOM   3665  CG  LEU A 226      17.133  13.929 -51.491  1.00  2.730          C  
ATOM   3666  CD1 LEU A 226      18.005  13.978 -50.255  1.00  2.730          C  
ATOM   3667  CD2 LEU A 226      15.653  13.766 -51.119  1.00  2.730          C  
ATOM   3668  H   LEU A 226      14.922  15.774 -52.836  1.00  2.400          H  
ATOM   3669  HA  LEU A 226      17.310  16.217 -54.178  1.00  2.320          H  
ATOM   3670 1HB  LEU A 226      18.446  15.426 -52.304  1.00  3.280          H  
ATOM   3671 2HB  LEU A 226      16.925  16.041 -51.709  1.00  3.280          H  
ATOM   3672  HG  LEU A 226      17.451  13.068 -52.081  1.00  3.280          H  
ATOM   3673 1HD1 LEU A 226      17.881  13.060 -49.682  1.00  3.280          H  
ATOM   3674 2HD1 LEU A 226      19.048  14.078 -50.556  1.00  3.280          H  
ATOM   3675 3HD1 LEU A 226      17.718  14.834 -49.640  1.00  3.280          H  
ATOM   3676 1HD2 LEU A 226      15.531  12.845 -50.551  1.00  3.280          H  
ATOM   3677 2HD2 LEU A 226      15.330  14.617 -50.509  1.00  3.280          H  
ATOM   3678 3HD2 LEU A 226      15.041  13.703 -52.005  1.00  3.280          H  
ATOM   3679  N   ASP A 227      16.515  13.105 -54.694  1.00  2.030          N  
ATOM   3680  CA  ASP A 227      17.060  11.951 -55.390  1.00  2.040          C  
ATOM   3681  C   ASP A 227      17.019  12.273 -56.864  1.00  2.000          C  
ATOM   3682  O   ASP A 227      17.942  11.930 -57.612  1.00  2.030          O  
ATOM   3683  CB  ASP A 227      16.259  10.689 -55.085  1.00  2.850          C  
ATOM   3684  CG  ASP A 227      16.371  10.253 -53.625  1.00  2.850          C  
ATOM   3685  OD1 ASP A 227      17.456   9.946 -53.181  1.00  2.850          O  
ATOM   3686  OD2 ASP A 227      15.361  10.239 -52.963  1.00  2.850          O  
ATOM   3687  H   ASP A 227      15.540  13.100 -54.400  1.00  2.440          H  
ATOM   3688  HA  ASP A 227      18.094  11.797 -55.085  1.00  2.450          H  
ATOM   3689 1HB  ASP A 227      15.211  10.853 -55.321  1.00  3.420          H  
ATOM   3690 2HB  ASP A 227      16.611   9.875 -55.719  1.00  3.420          H  
ATOM   3691  N   ALA A 228      15.963  12.980 -57.269  1.00  1.970          N  
ATOM   3692  CA  ALA A 228      15.838  13.443 -58.636  1.00  1.970          C  
ATOM   3693  C   ALA A 228      16.991  14.393 -58.932  1.00  1.830          C  
ATOM   3694  O   ALA A 228      17.589  14.333 -60.009  1.00  1.870          O  
ATOM   3695  CB  ALA A 228      14.507  14.152 -58.847  1.00  2.760          C  
ATOM   3696  H   ALA A 228      15.221  13.152 -56.593  1.00  2.360          H  
ATOM   3697  HA  ALA A 228      15.910  12.585 -59.305  1.00  2.360          H  
ATOM   3698 1HB  ALA A 228      14.434  14.492 -59.878  1.00  3.310          H  
ATOM   3699 2HB  ALA A 228      13.692  13.464 -58.630  1.00  3.310          H  
ATOM   3700 3HB  ALA A 228      14.445  15.002 -58.186  1.00  3.310          H  
ATOM   3701  N   ALA A 229      17.318  15.254 -57.949  1.00  1.730          N  
ATOM   3702  CA  ALA A 229      18.405  16.205 -58.085  1.00  1.650          C  
ATOM   3703  C   ALA A 229      19.726  15.499 -58.244  1.00  1.720          C  
ATOM   3704  O   ALA A 229      20.494  15.868 -59.124  1.00  1.710          O  
ATOM   3705  CB  ALA A 229      18.450  17.133 -56.900  1.00  2.340          C  
ATOM   3706  H   ALA A 229      16.749  15.264 -57.100  1.00  2.080          H  
ATOM   3707  HA  ALA A 229      18.239  16.793 -58.975  1.00  1.980          H  
ATOM   3708 1HB  ALA A 229      19.250  17.853 -57.026  1.00  2.810          H  
ATOM   3709 2HB  ALA A 229      17.497  17.656 -56.810  1.00  2.810          H  
ATOM   3710 3HB  ALA A 229      18.632  16.550 -56.014  1.00  2.810          H  
ATOM   3711  N   ASN A 230      19.989  14.444 -57.465  1.00  1.830          N  
ATOM   3712  CA  ASN A 230      21.257  13.745 -57.625  1.00  1.940          C  
ATOM   3713  C   ASN A 230      21.337  13.003 -58.963  1.00  2.010          C  
ATOM   3714  O   ASN A 230      22.398  12.965 -59.594  1.00  2.060          O  
ATOM   3715  CB  ASN A 230      21.505  12.823 -56.451  1.00  2.670          C  
ATOM   3716  CG  ASN A 230      21.904  13.591 -55.211  1.00  2.670          C  
ATOM   3717  OD1 ASN A 230      22.365  14.731 -55.297  1.00  2.670          O  
ATOM   3718  ND2 ASN A 230      21.740  12.989 -54.064  1.00  2.670          N  
ATOM   3719  H   ASN A 230      19.347  14.183 -56.709  1.00  2.200          H  
ATOM   3720  HA  ASN A 230      22.049  14.490 -57.628  1.00  2.330          H  
ATOM   3721 1HB  ASN A 230      20.592  12.258 -56.237  1.00  3.210          H  
ATOM   3722 2HB  ASN A 230      22.288  12.108 -56.700  1.00  3.210          H  
ATOM   3723 1HD2 ASN A 230      21.984  13.458 -53.211  1.00  3.210          H  
ATOM   3724 2HD2 ASN A 230      21.360  12.065 -54.031  1.00  3.210          H  
ATOM   3725  N   HIS A 231      20.215  12.446 -59.418  1.00  2.070          N  
ATOM   3726  CA  HIS A 231      20.165  11.747 -60.697  1.00  2.230          C  
ATOM   3727  C   HIS A 231      20.507  12.734 -61.811  1.00  2.190          C  
ATOM   3728  O   HIS A 231      21.324  12.470 -62.695  1.00  2.360          O  
ATOM   3729  CB  HIS A 231      18.769  11.152 -60.916  1.00  3.060          C  
ATOM   3730  CG  HIS A 231      18.618  10.372 -62.172  1.00  3.060          C  
ATOM   3731  ND1 HIS A 231      19.132   9.099 -62.328  1.00  3.060          N  
ATOM   3732  CD2 HIS A 231      18.009  10.679 -63.339  1.00  3.060          C  
ATOM   3733  CE1 HIS A 231      18.841   8.658 -63.540  1.00  3.060          C  
ATOM   3734  NE2 HIS A 231      18.162   9.598 -64.172  1.00  3.060          N  
ATOM   3735  H   HIS A 231      19.373  12.459 -58.834  1.00  2.480          H  
ATOM   3736  HA  HIS A 231      20.896  10.942 -60.713  1.00  2.680          H  
ATOM   3737 1HB  HIS A 231      18.518  10.508 -60.073  1.00  3.670          H  
ATOM   3738 2HB  HIS A 231      18.037  11.954 -60.930  1.00  3.670          H  
ATOM   3739  HD2 HIS A 231      17.496  11.613 -63.573  1.00  3.670          H  
ATOM   3740  HE1 HIS A 231      19.117   7.686 -63.948  1.00  3.670          H  
ATOM   3741  HE2 HIS A 231      17.809   9.535 -65.117  1.00  3.670          H  
ATOM   3742  N   TYR A 232      19.840  13.887 -61.770  1.00  2.030          N  
ATOM   3743  CA  TYR A 232      20.024  14.972 -62.712  1.00  2.080          C  
ATOM   3744  C   TYR A 232      21.476  15.455 -62.677  1.00  2.060          C  
ATOM   3745  O   TYR A 232      22.135  15.530 -63.723  1.00  2.290          O  
ATOM   3746  CB  TYR A 232      19.005  16.058 -62.369  1.00  2.890          C  
ATOM   3747  CG  TYR A 232      18.949  17.274 -63.227  1.00  2.890          C  
ATOM   3748  CD1 TYR A 232      18.386  17.186 -64.476  1.00  2.890          C  
ATOM   3749  CD2 TYR A 232      19.375  18.484 -62.748  1.00  2.890          C  
ATOM   3750  CE1 TYR A 232      18.268  18.303 -65.254  1.00  2.890          C  
ATOM   3751  CE2 TYR A 232      19.251  19.607 -63.522  1.00  2.890          C  
ATOM   3752  CZ  TYR A 232      18.701  19.516 -64.774  1.00  2.890          C  
ATOM   3753  OH  TYR A 232      18.570  20.629 -65.561  1.00  2.890          O  
ATOM   3754  H   TYR A 232      19.147  14.022 -61.030  1.00  2.440          H  
ATOM   3755  HA  TYR A 232      19.818  14.599 -63.714  1.00  2.500          H  
ATOM   3756 1HB  TYR A 232      18.013  15.606 -62.372  1.00  3.470          H  
ATOM   3757 2HB  TYR A 232      19.184  16.389 -61.348  1.00  3.470          H  
ATOM   3758  HD1 TYR A 232      18.032  16.225 -64.848  1.00  3.470          H  
ATOM   3759  HD2 TYR A 232      19.799  18.552 -61.762  1.00  3.470          H  
ATOM   3760  HE1 TYR A 232      17.825  18.230 -66.246  1.00  3.470          H  
ATOM   3761  HE2 TYR A 232      19.589  20.566 -63.141  1.00  3.470          H  
ATOM   3762  HH  TYR A 232      18.159  20.387 -66.394  1.00  3.470          H  
ATOM   3763  N   ARG A 233      21.988  15.695 -61.457  1.00  1.910          N  
ATOM   3764  CA  ARG A 233      23.330  16.188 -61.177  1.00  1.980          C  
ATOM   3765  C   ARG A 233      24.379  15.400 -61.927  1.00  2.140          C  
ATOM   3766  O   ARG A 233      25.234  15.984 -62.587  1.00  2.350          O  
ATOM   3767  CB  ARG A 233      23.638  16.063 -59.693  1.00  2.740          C  
ATOM   3768  CG  ARG A 233      24.948  16.622 -59.203  1.00  2.740          C  
ATOM   3769  CD  ARG A 233      25.152  16.251 -57.788  1.00  2.740          C  
ATOM   3770  NE  ARG A 233      25.385  14.809 -57.644  1.00  2.740          N  
ATOM   3771  CZ  ARG A 233      26.585  14.175 -57.783  1.00  2.740          C  
ATOM   3772  NH1 ARG A 233      27.714  14.837 -58.014  1.00  2.740          N  
ATOM   3773  NH2 ARG A 233      26.638  12.859 -57.669  1.00  2.740          N  
ATOM   3774  H   ARG A 233      21.373  15.587 -60.655  1.00  2.290          H  
ATOM   3775  HA  ARG A 233      23.375  17.232 -61.447  1.00  2.380          H  
ATOM   3776 1HB  ARG A 233      22.863  16.519 -59.114  1.00  3.290          H  
ATOM   3777 2HB  ARG A 233      23.648  15.023 -59.438  1.00  3.290          H  
ATOM   3778 1HG  ARG A 233      25.760  16.188 -59.767  1.00  3.290          H  
ATOM   3779 2HG  ARG A 233      24.965  17.710 -59.300  1.00  3.290          H  
ATOM   3780 1HD  ARG A 233      25.993  16.781 -57.382  1.00  3.290          H  
ATOM   3781 2HD  ARG A 233      24.260  16.511 -57.212  1.00  3.290          H  
ATOM   3782  HE  ARG A 233      24.575  14.230 -57.458  1.00  3.290          H  
ATOM   3783 1HH1 ARG A 233      27.746  15.869 -58.056  1.00  3.290          H  
ATOM   3784 2HH1 ARG A 233      28.582  14.333 -58.101  1.00  3.290          H  
ATOM   3785 1HH2 ARG A 233      25.798  12.331 -57.489  1.00  3.290          H  
ATOM   3786 2HH2 ARG A 233      27.522  12.381 -57.760  1.00  3.290          H  
ATOM   3787  N   LYS A 234      24.257  14.074 -61.932  1.00  2.150          N  
ATOM   3788  CA  LYS A 234      25.229  13.231 -62.620  1.00  2.320          C  
ATOM   3789  C   LYS A 234      25.458  13.647 -64.082  1.00  2.390          C  
ATOM   3790  O   LYS A 234      26.562  13.463 -64.598  1.00  2.790          O  
ATOM   3791  CB  LYS A 234      24.789  11.771 -62.560  1.00  3.180          C  
ATOM   3792  CG  LYS A 234      24.908  11.136 -61.182  1.00  3.180          C  
ATOM   3793  CD  LYS A 234      24.387   9.704 -61.190  1.00  3.180          C  
ATOM   3794  CE  LYS A 234      24.452   9.080 -59.802  1.00  3.180          C  
ATOM   3795  NZ  LYS A 234      23.902   7.691 -59.784  1.00  3.180          N  
ATOM   3796  H   LYS A 234      23.521  13.651 -61.352  1.00  2.580          H  
ATOM   3797  HA  LYS A 234      26.180  13.326 -62.100  1.00  2.780          H  
ATOM   3798 1HB  LYS A 234      23.745  11.698 -62.872  1.00  3.820          H  
ATOM   3799 2HB  LYS A 234      25.380  11.183 -63.258  1.00  3.820          H  
ATOM   3800 1HG  LYS A 234      25.956  11.137 -60.882  1.00  3.820          H  
ATOM   3801 2HG  LYS A 234      24.349  11.722 -60.461  1.00  3.820          H  
ATOM   3802 1HD  LYS A 234      23.347   9.706 -61.530  1.00  3.820          H  
ATOM   3803 2HD  LYS A 234      24.977   9.106 -61.883  1.00  3.820          H  
ATOM   3804 1HE  LYS A 234      25.488   9.055 -59.470  1.00  3.820          H  
ATOM   3805 2HE  LYS A 234      23.873   9.698 -59.113  1.00  3.820          H  
ATOM   3806 1HZ  LYS A 234      23.960   7.318 -58.845  1.00  3.820          H  
ATOM   3807 2HZ  LYS A 234      22.934   7.707 -60.080  1.00  3.820          H  
ATOM   3808 3HZ  LYS A 234      24.435   7.106 -60.411  1.00  3.820          H  
ATOM   3809  N   GLU A 235      24.419  14.109 -64.788  1.00  2.740          N  
ATOM   3810  CA  GLU A 235      24.583  14.557 -66.171  1.00  3.380          C  
ATOM   3811  C   GLU A 235      25.086  16.005 -66.164  1.00  3.700          C  
ATOM   3812  O   GLU A 235      25.980  16.399 -66.918  1.00  4.060          O  
ATOM   3813  CB  GLU A 235      23.254  14.459 -66.929  1.00  4.480          C  
ATOM   3814  CG  GLU A 235      23.318  14.812 -68.428  1.00  4.480          C  
ATOM   3815  CD  GLU A 235      24.117  13.823 -69.239  1.00  4.480          C  
ATOM   3816  OE1 GLU A 235      24.319  12.725 -68.774  1.00  4.480          O  
ATOM   3817  OE2 GLU A 235      24.536  14.165 -70.332  1.00  4.480          O  
ATOM   3818  H   GLU A 235      23.502  14.224 -64.349  1.00  3.290          H  
ATOM   3819  HA  GLU A 235      25.325  13.928 -66.663  1.00  4.060          H  
ATOM   3820 1HB  GLU A 235      22.866  13.444 -66.839  1.00  5.370          H  
ATOM   3821 2HB  GLU A 235      22.528  15.122 -66.456  1.00  5.370          H  
ATOM   3822 1HG  GLU A 235      22.304  14.849 -68.820  1.00  5.370          H  
ATOM   3823 2HG  GLU A 235      23.757  15.804 -68.546  1.00  5.370          H  
ATOM   3824  N   VAL A 236      24.518  16.794 -65.262  1.00  4.100          N  
ATOM   3825  CA  VAL A 236      24.773  18.227 -65.148  1.00  4.820          C  
ATOM   3826  C   VAL A 236      26.241  18.549 -64.894  1.00  5.430          C  
ATOM   3827  O   VAL A 236      26.774  19.479 -65.496  1.00  5.960          O  
ATOM   3828  CB  VAL A 236      23.911  18.827 -64.034  1.00  6.460          C  
ATOM   3829  CG1 VAL A 236      24.277  20.212 -63.759  1.00  6.460          C  
ATOM   3830  CG2 VAL A 236      22.472  18.783 -64.414  1.00  6.460          C  
ATOM   3831  H   VAL A 236      23.812  16.365 -64.653  1.00  4.920          H  
ATOM   3832  HA  VAL A 236      24.482  18.691 -66.091  1.00  5.780          H  
ATOM   3833  HB  VAL A 236      24.083  18.275 -63.152  1.00  7.750          H  
ATOM   3834 1HG1 VAL A 236      23.653  20.593 -62.948  1.00  7.750          H  
ATOM   3835 2HG1 VAL A 236      25.313  20.275 -63.466  1.00  7.750          H  
ATOM   3836 3HG1 VAL A 236      24.113  20.807 -64.650  1.00  7.750          H  
ATOM   3837 1HG2 VAL A 236      21.919  19.197 -63.600  1.00  7.750          H  
ATOM   3838 2HG2 VAL A 236      22.305  19.373 -65.314  1.00  7.750          H  
ATOM   3839 3HG2 VAL A 236      22.158  17.769 -64.597  1.00  7.750          H  
ATOM   3840  N   VAL A 237      26.895  17.776 -64.034  1.00  5.680          N  
ATOM   3841  CA  VAL A 237      28.303  17.995 -63.685  1.00  6.450          C  
ATOM   3842  C   VAL A 237      29.281  17.928 -64.863  1.00  6.410          C  
ATOM   3843  O   VAL A 237      30.470  18.170 -64.669  1.00  6.870          O  
ATOM   3844  CB  VAL A 237      28.787  17.042 -62.573  1.00  8.720          C  
ATOM   3845  CG1 VAL A 237      28.011  17.297 -61.290  1.00  8.720          C  
ATOM   3846  CG2 VAL A 237      28.611  15.608 -63.028  1.00  8.720          C  
ATOM   3847  H   VAL A 237      26.355  17.039 -63.580  1.00  6.820          H  
ATOM   3848  HA  VAL A 237      28.371  19.002 -63.273  1.00  7.740          H  
ATOM   3849  HB  VAL A 237      29.837  17.233 -62.366  1.00 10.470          H  
ATOM   3850 1HG1 VAL A 237      28.362  16.628 -60.506  1.00 10.470          H  
ATOM   3851 2HG1 VAL A 237      28.163  18.325 -60.976  1.00 10.470          H  
ATOM   3852 3HG1 VAL A 237      26.973  17.135 -61.462  1.00 10.470          H  
ATOM   3853 1HG2 VAL A 237      28.956  14.934 -62.247  1.00 10.470          H  
ATOM   3854 2HG2 VAL A 237      27.573  15.417 -63.225  1.00 10.470          H  
ATOM   3855 3HG2 VAL A 237      29.183  15.427 -63.935  1.00 10.470          H  
ATOM   3856  N   LYS A 238      28.820  17.569 -66.074  1.00  6.130          N  
ATOM   3857  CA  LYS A 238      29.685  17.610 -67.252  1.00  6.500          C  
ATOM   3858  C   LYS A 238      30.091  19.071 -67.542  1.00  6.060          C  
ATOM   3859  O   LYS A 238      31.061  19.329 -68.259  1.00  6.630          O  
ATOM   3860  CB  LYS A 238      28.997  17.001 -68.471  1.00  8.950          C  
ATOM   3861  CG  LYS A 238      28.807  15.493 -68.415  1.00  8.950          C  
ATOM   3862  CD  LYS A 238      28.078  14.991 -69.661  1.00  8.950          C  
ATOM   3863  CE  LYS A 238      27.877  13.476 -69.635  1.00  8.950          C  
ATOM   3864  NZ  LYS A 238      27.104  12.998 -70.832  1.00  8.950          N  
ATOM   3865  H   LYS A 238      27.835  17.299 -66.194  1.00  7.360          H  
ATOM   3866  HA  LYS A 238      30.592  17.044 -67.039  1.00  7.800          H  
ATOM   3867 1HB  LYS A 238      28.008  17.454 -68.585  1.00 10.740          H  
ATOM   3868 2HB  LYS A 238      29.571  17.234 -69.360  1.00 10.740          H  
ATOM   3869 1HG  LYS A 238      29.780  15.008 -68.343  1.00 10.740          H  
ATOM   3870 2HG  LYS A 238      28.223  15.233 -67.530  1.00 10.740          H  
ATOM   3871 1HD  LYS A 238      27.089  15.464 -69.707  1.00 10.740          H  
ATOM   3872 2HD  LYS A 238      28.636  15.266 -70.554  1.00 10.740          H  
ATOM   3873 1HE  LYS A 238      28.846  12.983 -69.619  1.00 10.740          H  
ATOM   3874 2HE  LYS A 238      27.324  13.207 -68.731  1.00 10.740          H  
ATOM   3875 1HZ  LYS A 238      26.971  12.001 -70.780  1.00 10.740          H  
ATOM   3876 2HZ  LYS A 238      26.172  13.463 -70.827  1.00 10.740          H  
ATOM   3877 3HZ  LYS A 238      27.590  13.230 -71.679  1.00 10.740          H  
ATOM   3878  N   ILE A 239      29.301  20.005 -66.997  1.00  5.300          N  
ATOM   3879  CA  ILE A 239      29.455  21.443 -67.092  1.00  5.050          C  
ATOM   3880  C   ILE A 239      30.545  21.864 -66.107  1.00  4.410          C  
ATOM   3881  O   ILE A 239      30.482  21.519 -64.929  1.00  4.540          O  
ATOM   3882  CB  ILE A 239      28.120  22.126 -66.719  1.00  7.170          C  
ATOM   3883  CG1 ILE A 239      27.052  21.693 -67.704  1.00  7.170          C  
ATOM   3884  CG2 ILE A 239      28.265  23.634 -66.740  1.00  7.170          C  
ATOM   3885  CD1 ILE A 239      25.628  22.064 -67.347  1.00  7.170          C  
ATOM   3886  H   ILE A 239      28.516  19.673 -66.431  1.00  6.360          H  
ATOM   3887  HA  ILE A 239      29.753  21.710 -68.106  1.00  6.060          H  
ATOM   3888  HB  ILE A 239      27.812  21.800 -65.723  1.00  8.600          H  
ATOM   3889 1HG1 ILE A 239      27.295  22.115 -68.622  1.00  8.600          H  
ATOM   3890 2HG1 ILE A 239      27.088  20.608 -67.805  1.00  8.600          H  
ATOM   3891 1HG2 ILE A 239      27.341  24.080 -66.473  1.00  8.600          H  
ATOM   3892 2HG2 ILE A 239      28.996  23.935 -66.036  1.00  8.600          H  
ATOM   3893 3HG2 ILE A 239      28.558  23.962 -67.738  1.00  8.600          H  
ATOM   3894 1HD1 ILE A 239      24.957  21.700 -68.128  1.00  8.600          H  
ATOM   3895 2HD1 ILE A 239      25.373  21.599 -66.403  1.00  8.600          H  
ATOM   3896 3HD1 ILE A 239      25.515  23.129 -67.269  1.00  8.600          H  
ATOM   3897  N   THR A 240      31.518  22.665 -66.553  1.00  4.160          N  
ATOM   3898  CA  THR A 240      32.623  23.061 -65.672  1.00  3.790          C  
ATOM   3899  C   THR A 240      32.174  23.843 -64.441  1.00  3.310          C  
ATOM   3900  O   THR A 240      32.779  23.733 -63.373  1.00  3.220          O  
ATOM   3901  CB  THR A 240      33.649  23.900 -66.454  1.00  5.450          C  
ATOM   3902  OG1 THR A 240      32.994  25.058 -67.019  1.00  5.450          O  
ATOM   3903  CG2 THR A 240      34.248  23.062 -67.573  1.00  5.450          C  
ATOM   3904  H   THR A 240      31.525  22.969 -67.516  1.00  4.990          H  
ATOM   3905  HA  THR A 240      33.115  22.153 -65.323  1.00  4.550          H  
ATOM   3906  HB  THR A 240      34.440  24.232 -65.782  1.00  6.540          H  
ATOM   3907  HG1 THR A 240      32.884  25.762 -66.331  1.00  6.540          H  
ATOM   3908 1HG2 THR A 240      34.973  23.660 -68.124  1.00  6.540          H  
ATOM   3909 2HG2 THR A 240      34.743  22.191 -67.145  1.00  6.540          H  
ATOM   3910 3HG2 THR A 240      33.466  22.732 -68.251  1.00  6.540          H  
ATOM   3911  N   HIS A 241      31.090  24.591 -64.568  1.00  3.420          N  
ATOM   3912  CA  HIS A 241      30.544  25.341 -63.452  1.00  3.220          C  
ATOM   3913  C   HIS A 241      29.101  24.899 -63.214  1.00  2.760          C  
ATOM   3914  O   HIS A 241      28.138  25.500 -63.718  1.00  3.270          O  
ATOM   3915  CB  HIS A 241      30.645  26.839 -63.724  1.00  4.590          C  
ATOM   3916  CG  HIS A 241      32.071  27.294 -63.888  1.00  4.590          C  
ATOM   3917  ND1 HIS A 241      32.765  27.179 -65.089  1.00  4.590          N  
ATOM   3918  CD2 HIS A 241      32.936  27.843 -63.005  1.00  4.590          C  
ATOM   3919  CE1 HIS A 241      33.992  27.645 -64.923  1.00  4.590          C  
ATOM   3920  NE2 HIS A 241      34.118  28.054 -63.672  1.00  4.590          N  
ATOM   3921  H   HIS A 241      30.668  24.672 -65.479  1.00  4.100          H  
ATOM   3922  HA  HIS A 241      31.108  25.125 -62.545  1.00  3.860          H  
ATOM   3923 1HB  HIS A 241      30.097  27.085 -64.631  1.00  5.510          H  
ATOM   3924 2HB  HIS A 241      30.196  27.393 -62.899  1.00  5.510          H  
ATOM   3925  HD2 HIS A 241      32.734  28.074 -61.958  1.00  5.510          H  
ATOM   3926  HE1 HIS A 241      34.767  27.685 -65.688  1.00  5.510          H  
ATOM   3927  HE2 HIS A 241      34.951  28.454 -63.262  1.00  5.510          H  
ATOM   3928  N   CYS A 242      28.974  23.819 -62.442  1.00  2.260          N  
ATOM   3929  CA  CYS A 242      27.715  23.136 -62.169  1.00  2.210          C  
ATOM   3930  C   CYS A 242      26.706  24.018 -61.413  1.00  1.700          C  
ATOM   3931  O   CYS A 242      27.089  24.648 -60.429  1.00  1.660          O  
ATOM   3932  CB  CYS A 242      27.963  21.897 -61.305  1.00  3.110          C  
ATOM   3933  SG  CYS A 242      26.455  20.926 -60.893  1.00  3.110          S  
ATOM   3934  H   CYS A 242      29.823  23.418 -62.062  1.00  2.710          H  
ATOM   3935  HA  CYS A 242      27.344  22.778 -63.118  1.00  2.650          H  
ATOM   3936 1HB  CYS A 242      28.662  21.234 -61.818  1.00  3.740          H  
ATOM   3937 2HB  CYS A 242      28.426  22.204 -60.375  1.00  3.740          H  
ATOM   3938  HG  CYS A 242      25.724  21.944 -60.327  1.00  3.740          H  
ATOM   3939  N   PRO A 243      25.436  24.090 -61.865  1.00  1.520          N  
ATOM   3940  CA  PRO A 243      24.312  24.749 -61.221  1.00  1.250          C  
ATOM   3941  C   PRO A 243      24.010  24.119 -59.866  1.00  1.240          C  
ATOM   3942  O   PRO A 243      24.309  22.943 -59.646  1.00  1.340          O  
ATOM   3943  CB  PRO A 243      23.144  24.461 -62.178  1.00  1.880          C  
ATOM   3944  CG  PRO A 243      23.782  24.239 -63.507  1.00  1.880          C  
ATOM   3945  CD  PRO A 243      25.123  23.604 -63.206  1.00  1.880          C  
ATOM   3946  HA  PRO A 243      24.506  25.822 -61.123  1.00  1.500          H  
ATOM   3947 1HB  PRO A 243      22.576  23.593 -61.812  1.00  2.250          H  
ATOM   3948 2HB  PRO A 243      22.447  25.320 -62.172  1.00  2.250          H  
ATOM   3949 1HG  PRO A 243      23.142  23.584 -64.121  1.00  2.250          H  
ATOM   3950 2HG  PRO A 243      23.857  25.187 -64.036  1.00  2.250          H  
ATOM   3951 1HD  PRO A 243      25.060  22.562 -63.188  1.00  2.250          H  
ATOM   3952 2HD  PRO A 243      25.840  23.971 -63.943  1.00  2.250          H  
ATOM   3953  N   THR A 244      23.438  24.929 -58.981  1.00  1.200          N  
ATOM   3954  CA  THR A 244      22.969  24.497 -57.658  1.00  1.240          C  
ATOM   3955  C   THR A 244      21.622  23.829 -57.838  1.00  1.180          C  
ATOM   3956  O   THR A 244      20.804  24.317 -58.627  1.00  1.120          O  
ATOM   3957  CB  THR A 244      22.853  25.680 -56.665  1.00  1.720          C  
ATOM   3958  OG1 THR A 244      24.154  26.250 -56.445  1.00  1.720          O  
ATOM   3959  CG2 THR A 244      22.246  25.220 -55.314  1.00  1.720          C  
ATOM   3960  H   THR A 244      23.251  25.890 -59.285  1.00  1.440          H  
ATOM   3961  HA  THR A 244      23.665  23.763 -57.250  1.00  1.490          H  
ATOM   3962  HB  THR A 244      22.214  26.441 -57.095  1.00  2.060          H  
ATOM   3963  HG1 THR A 244      24.467  26.653 -57.262  1.00  2.060          H  
ATOM   3964 1HG2 THR A 244      22.178  26.075 -54.645  1.00  2.060          H  
ATOM   3965 2HG2 THR A 244      21.247  24.812 -55.460  1.00  2.060          H  
ATOM   3966 3HG2 THR A 244      22.884  24.456 -54.866  1.00  2.060          H  
ATOM   3967  N   LEU A 245      21.386  22.689 -57.184  1.00  1.270          N  
ATOM   3968  CA  LEU A 245      20.085  22.064 -57.365  1.00  1.280          C  
ATOM   3969  C   LEU A 245      19.245  22.154 -56.085  1.00  1.310          C  
ATOM   3970  O   LEU A 245      19.675  21.783 -54.996  1.00  1.440          O  
ATOM   3971  CB  LEU A 245      20.276  20.610 -57.813  1.00  1.790          C  
ATOM   3972  CG  LEU A 245      21.174  20.360 -59.087  1.00  1.790          C  
ATOM   3973  CD1 LEU A 245      21.225  18.871 -59.334  1.00  1.790          C  
ATOM   3974  CD2 LEU A 245      20.656  21.107 -60.314  1.00  1.790          C  
ATOM   3975  H   LEU A 245      22.066  22.277 -56.534  1.00  1.520          H  
ATOM   3976  HA  LEU A 245      19.537  22.588 -58.140  1.00  1.540          H  
ATOM   3977 1HB  LEU A 245      20.750  20.085 -57.025  1.00  2.150          H  
ATOM   3978 2HB  LEU A 245      19.299  20.171 -57.986  1.00  2.150          H  
ATOM   3979  HG  LEU A 245      22.195  20.699 -58.877  1.00  2.150          H  
ATOM   3980 1HD1 LEU A 245      21.866  18.671 -60.186  1.00  2.150          H  
ATOM   3981 2HD1 LEU A 245      21.624  18.376 -58.448  1.00  2.150          H  
ATOM   3982 3HD1 LEU A 245      20.227  18.494 -59.535  1.00  2.150          H  
ATOM   3983 1HD2 LEU A 245      21.308  20.904 -61.163  1.00  2.150          H  
ATOM   3984 2HD2 LEU A 245      19.652  20.785 -60.542  1.00  2.150          H  
ATOM   3985 3HD2 LEU A 245      20.660  22.171 -60.118  1.00  2.150          H  
ATOM   3986  N   LEU A 246      18.073  22.739 -56.205  1.00  1.260          N  
ATOM   3987  CA  LEU A 246      17.162  22.878 -55.075  1.00  1.310          C  
ATOM   3988  C   LEU A 246      15.944  22.074 -55.379  1.00  1.400          C  
ATOM   3989  O   LEU A 246      15.735  21.703 -56.537  1.00  1.450          O  
ATOM   3990  CB  LEU A 246      16.766  24.318 -54.809  1.00  1.810          C  
ATOM   3991  CG  LEU A 246      17.875  25.293 -54.554  1.00  1.810          C  
ATOM   3992  CD1 LEU A 246      17.275  26.625 -54.422  1.00  1.810          C  
ATOM   3993  CD2 LEU A 246      18.652  24.951 -53.305  1.00  1.810          C  
ATOM   3994  H   LEU A 246      17.778  23.048 -57.136  1.00  1.510          H  
ATOM   3995  HA  LEU A 246      17.609  22.453 -54.180  1.00  1.570          H  
ATOM   3996 1HB  LEU A 246      16.200  24.678 -55.659  1.00  2.180          H  
ATOM   3997 2HB  LEU A 246      16.119  24.329 -53.937  1.00  2.180          H  
ATOM   3998  HG  LEU A 246      18.552  25.293 -55.393  1.00  2.180          H  
ATOM   3999 1HD1 LEU A 246      18.084  27.322 -54.258  1.00  2.180          H  
ATOM   4000 2HD1 LEU A 246      16.735  26.887 -55.333  1.00  2.180          H  
ATOM   4001 3HD1 LEU A 246      16.587  26.649 -53.573  1.00  2.180          H  
ATOM   4002 1HD2 LEU A 246      19.434  25.694 -53.157  1.00  2.180          H  
ATOM   4003 2HD2 LEU A 246      17.991  24.948 -52.446  1.00  2.180          H  
ATOM   4004 3HD2 LEU A 246      19.107  23.979 -53.420  1.00  2.180          H  
ATOM   4005  N   THR A 247      15.155  21.761 -54.365  1.00  1.550          N  
ATOM   4006  CA  THR A 247      13.960  21.001 -54.684  1.00  1.720          C  
ATOM   4007  C   THR A 247      12.676  21.625 -54.192  1.00  1.740          C  
ATOM   4008  O   THR A 247      12.683  22.485 -53.313  1.00  1.750          O  
ATOM   4009  CB  THR A 247      14.083  19.594 -54.108  1.00  2.340          C  
ATOM   4010  OG1 THR A 247      14.014  19.636 -52.660  1.00  2.340          O  
ATOM   4011  CG2 THR A 247      15.453  19.058 -54.525  1.00  2.340          C  
ATOM   4012  H   THR A 247      15.413  22.015 -53.404  1.00  1.860          H  
ATOM   4013  HA  THR A 247      13.887  20.928 -55.759  1.00  2.060          H  
ATOM   4014  HB  THR A 247      13.292  18.968 -54.487  1.00  2.810          H  
ATOM   4015  HG1 THR A 247      14.069  18.694 -52.298  1.00  2.810          H  
ATOM   4016 1HG2 THR A 247      15.594  18.121 -54.124  1.00  2.810          H  
ATOM   4017 2HG2 THR A 247      15.516  19.015 -55.613  1.00  2.810          H  
ATOM   4018 3HG2 THR A 247      16.231  19.688 -54.144  1.00  2.810          H  
ATOM   4019  N   ARG A 248      11.557  21.114 -54.710  1.00  1.820          N  
ATOM   4020  CA  ARG A 248      10.219  21.565 -54.327  1.00  1.930          C  
ATOM   4021  C   ARG A 248       9.957  21.485 -52.822  1.00  2.000          C  
ATOM   4022  O   ARG A 248       9.248  22.322 -52.270  1.00  2.200          O  
ATOM   4023  CB  ARG A 248       9.134  20.818 -55.083  1.00  2.660          C  
ATOM   4024  CG  ARG A 248       8.934  21.230 -56.564  1.00  2.660          C  
ATOM   4025  CD  ARG A 248       7.777  20.481 -57.131  1.00  2.660          C  
ATOM   4026  NE  ARG A 248       7.365  20.889 -58.485  1.00  2.660          N  
ATOM   4027  CZ  ARG A 248       6.548  21.939 -58.743  1.00  2.660          C  
ATOM   4028  NH1 ARG A 248       6.129  22.718 -57.802  1.00  2.660          N  
ATOM   4029  NH2 ARG A 248       6.137  22.181 -59.956  1.00  2.660          N  
ATOM   4030  H   ARG A 248      11.682  20.420 -55.454  1.00  2.180          H  
ATOM   4031  HA  ARG A 248      10.119  22.595 -54.637  1.00  2.320          H  
ATOM   4032 1HB  ARG A 248       9.363  19.748 -55.073  1.00  3.190          H  
ATOM   4033 2HB  ARG A 248       8.181  20.949 -54.568  1.00  3.190          H  
ATOM   4034 1HG  ARG A 248       8.748  22.299 -56.631  1.00  3.190          H  
ATOM   4035 2HG  ARG A 248       9.826  20.973 -57.139  1.00  3.190          H  
ATOM   4036 1HD  ARG A 248       8.031  19.421 -57.172  1.00  3.190          H  
ATOM   4037 2HD  ARG A 248       6.932  20.606 -56.466  1.00  3.190          H  
ATOM   4038  HE  ARG A 248       7.615  20.300 -59.300  1.00  3.190          H  
ATOM   4039 1HH1 ARG A 248       6.420  22.566 -56.856  1.00  3.190          H  
ATOM   4040 2HH1 ARG A 248       5.468  23.471 -58.066  1.00  3.190          H  
ATOM   4041 1HH2 ARG A 248       6.435  21.543 -60.706  1.00  3.190          H  
ATOM   4042 2HH2 ARG A 248       5.481  22.974 -60.102  1.00  3.190          H  
ATOM   4043  N   ASP A 249      10.528  20.495 -52.142  1.00  1.960          N  
ATOM   4044  CA  ASP A 249      10.319  20.363 -50.703  1.00  2.130          C  
ATOM   4045  C   ASP A 249      11.366  21.081 -49.844  1.00  2.030          C  
ATOM   4046  O   ASP A 249      11.341  20.953 -48.620  1.00  2.130          O  
ATOM   4047  CB  ASP A 249      10.243  18.894 -50.292  1.00  2.910          C  
ATOM   4048  CG  ASP A 249       8.972  18.202 -50.791  1.00  2.910          C  
ATOM   4049  OD1 ASP A 249       7.965  18.870 -50.990  1.00  2.910          O  
ATOM   4050  OD2 ASP A 249       9.006  17.014 -50.965  1.00  2.910          O  
ATOM   4051  H   ASP A 249      11.080  19.799 -52.632  1.00  2.350          H  
ATOM   4052  HA  ASP A 249       9.355  20.810 -50.468  1.00  2.560          H  
ATOM   4053 1HB  ASP A 249      11.115  18.365 -50.689  1.00  3.500          H  
ATOM   4054 2HB  ASP A 249      10.286  18.815 -49.204  1.00  3.500          H  
ATOM   4055  N   GLY A 250      12.276  21.845 -50.449  1.00  1.900          N  
ATOM   4056  CA  GLY A 250      13.265  22.563 -49.649  1.00  1.930          C  
ATOM   4057  C   GLY A 250      14.612  21.863 -49.411  1.00  1.900          C  
ATOM   4058  O   GLY A 250      15.255  22.120 -48.396  1.00  2.040          O  
ATOM   4059  H   GLY A 250      12.277  21.950 -51.467  1.00  2.280          H  
ATOM   4060 1HA  GLY A 250      13.458  23.519 -50.138  1.00  2.320          H  
ATOM   4061 2HA  GLY A 250      12.821  22.808 -48.686  1.00  2.320          H  
ATOM   4062  N   ASP A 251      15.010  20.932 -50.275  1.00  1.860          N  
ATOM   4063  CA  ASP A 251      16.311  20.270 -50.124  1.00  1.900          C  
ATOM   4064  C   ASP A 251      17.355  21.195 -50.771  1.00  1.720          C  
ATOM   4065  O   ASP A 251      17.000  22.045 -51.607  1.00  1.760          O  
ATOM   4066  CB  ASP A 251      16.354  18.920 -50.864  1.00  2.640          C  
ATOM   4067  CG  ASP A 251      15.337  17.846 -50.383  1.00  2.640          C  
ATOM   4068  OD1 ASP A 251      15.213  17.636 -49.208  1.00  2.640          O  
ATOM   4069  OD2 ASP A 251      14.648  17.274 -51.262  1.00  2.640          O  
ATOM   4070  H   ASP A 251      14.411  20.681 -51.054  1.00  2.230          H  
ATOM   4071  HA  ASP A 251      16.546  20.137 -49.066  1.00  2.280          H  
ATOM   4072 1HB  ASP A 251      16.242  19.088 -51.896  1.00  3.170          H  
ATOM   4073 2HB  ASP A 251      17.351  18.495 -50.731  1.00  3.170          H  
ATOM   4074  N   ARG A 252      18.633  21.076 -50.375  1.00  1.670          N  
ATOM   4075  CA  ARG A 252      19.714  21.829 -51.060  1.00  1.590          C  
ATOM   4076  C   ARG A 252      20.852  20.904 -51.489  1.00  1.650          C  
ATOM   4077  O   ARG A 252      21.612  20.423 -50.648  1.00  1.780          O  
ATOM   4078  CB  ARG A 252      20.277  22.917 -50.159  1.00  2.260          C  
ATOM   4079  CG  ARG A 252      21.315  23.846 -50.777  1.00  2.260          C  
ATOM   4080  CD  ARG A 252      21.819  24.818 -49.766  1.00  2.260          C  
ATOM   4081  NE  ARG A 252      20.748  25.654 -49.198  1.00  2.260          N  
ATOM   4082  CZ  ARG A 252      20.276  26.829 -49.685  1.00  2.260          C  
ATOM   4083  NH1 ARG A 252      20.766  27.372 -50.779  1.00  2.260          N  
ATOM   4084  NH2 ARG A 252      19.311  27.432 -49.027  1.00  2.260          N  
ATOM   4085  H   ARG A 252      18.851  20.427 -49.610  1.00  2.000          H  
ATOM   4086  HA  ARG A 252      19.302  22.287 -51.955  1.00  1.910          H  
ATOM   4087 1HB  ARG A 252      19.469  23.558 -49.892  1.00  2.710          H  
ATOM   4088 2HB  ARG A 252      20.682  22.485 -49.245  1.00  2.710          H  
ATOM   4089 1HG  ARG A 252      22.161  23.260 -51.140  1.00  2.710          H  
ATOM   4090 2HG  ARG A 252      20.877  24.393 -51.599  1.00  2.710          H  
ATOM   4091 1HD  ARG A 252      22.279  24.262 -48.949  1.00  2.710          H  
ATOM   4092 2HD  ARG A 252      22.565  25.465 -50.220  1.00  2.710          H  
ATOM   4093  HE  ARG A 252      20.320  25.315 -48.344  1.00  2.710          H  
ATOM   4094 1HH1 ARG A 252      21.510  26.925 -51.284  1.00  2.710          H  
ATOM   4095 2HH1 ARG A 252      20.403  28.266 -51.099  1.00  2.710          H  
ATOM   4096 1HH2 ARG A 252      18.937  27.011 -48.187  1.00  2.710          H  
ATOM   4097 2HH2 ARG A 252      18.907  28.322 -49.346  1.00  2.710          H  
ATOM   4098  N   ILE A 253      20.999  20.686 -52.794  1.00  1.610          N  
ATOM   4099  CA  ILE A 253      21.960  19.740 -53.343  1.00  1.730          C  
ATOM   4100  C   ILE A 253      23.177  20.406 -53.986  1.00  1.780          C  
ATOM   4101  O   ILE A 253      23.085  21.229 -54.915  1.00  1.710          O  
ATOM   4102  CB  ILE A 253      21.231  18.797 -54.335  1.00  2.370          C  
ATOM   4103  CG1 ILE A 253      20.152  17.968 -53.580  1.00  2.370          C  
ATOM   4104  CG2 ILE A 253      22.210  17.880 -55.105  1.00  2.370          C  
ATOM   4105  CD1 ILE A 253      18.763  18.602 -53.575  1.00  2.370          C  
ATOM   4106  H   ILE A 253      20.395  21.154 -53.467  1.00  1.930          H  
ATOM   4107  HA  ILE A 253      22.334  19.125 -52.527  1.00  2.080          H  
ATOM   4108  HB  ILE A 253      20.698  19.401 -55.021  1.00  2.850          H  
ATOM   4109 1HG1 ILE A 253      20.080  16.981 -54.042  1.00  2.850          H  
ATOM   4110 2HG1 ILE A 253      20.463  17.843 -52.553  1.00  2.850          H  
ATOM   4111 1HG2 ILE A 253      21.648  17.254 -55.801  1.00  2.850          H  
ATOM   4112 2HG2 ILE A 253      22.926  18.479 -55.670  1.00  2.850          H  
ATOM   4113 3HG2 ILE A 253      22.752  17.243 -54.400  1.00  2.850          H  
ATOM   4114 1HD1 ILE A 253      18.094  17.968 -53.035  1.00  2.850          H  
ATOM   4115 2HD1 ILE A 253      18.751  19.565 -53.108  1.00  2.850          H  
ATOM   4116 3HD1 ILE A 253      18.418  18.717 -54.589  1.00  2.850          H  
ATOM   4117  N   ARG A 254      24.337  19.999 -53.490  1.00  1.940          N  
ATOM   4118  CA  ARG A 254      25.625  20.497 -53.914  1.00  2.070          C  
ATOM   4119  C   ARG A 254      26.077  19.741 -55.156  1.00  2.240          C  
ATOM   4120  O   ARG A 254      25.606  18.633 -55.426  1.00  2.290          O  
ATOM   4121  CB  ARG A 254      26.616  20.335 -52.779  1.00  2.850          C  
ATOM   4122  CG  ARG A 254      26.248  21.145 -51.535  1.00  2.850          C  
ATOM   4123  CD  ARG A 254      27.182  20.923 -50.415  1.00  2.850          C  
ATOM   4124  NE  ARG A 254      26.761  21.650 -49.221  1.00  2.850          N  
ATOM   4125  CZ  ARG A 254      27.392  21.632 -48.025  1.00  2.850          C  
ATOM   4126  NH1 ARG A 254      28.492  20.925 -47.857  1.00  2.850          N  
ATOM   4127  NH2 ARG A 254      26.900  22.334 -47.016  1.00  2.850          N  
ATOM   4128  H   ARG A 254      24.331  19.288 -52.750  1.00  2.330          H  
ATOM   4129  HA  ARG A 254      25.531  21.555 -54.157  1.00  2.480          H  
ATOM   4130 1HB  ARG A 254      26.666  19.290 -52.491  1.00  3.420          H  
ATOM   4131 2HB  ARG A 254      27.610  20.633 -53.104  1.00  3.420          H  
ATOM   4132 1HG  ARG A 254      26.245  22.206 -51.777  1.00  3.420          H  
ATOM   4133 2HG  ARG A 254      25.251  20.849 -51.198  1.00  3.420          H  
ATOM   4134 1HD  ARG A 254      27.201  19.862 -50.180  1.00  3.420          H  
ATOM   4135 2HD  ARG A 254      28.180  21.259 -50.695  1.00  3.420          H  
ATOM   4136  HE  ARG A 254      25.920  22.208 -49.298  1.00  3.420          H  
ATOM   4137 1HH1 ARG A 254      28.874  20.389 -48.620  1.00  3.420          H  
ATOM   4138 2HH1 ARG A 254      28.957  20.920 -46.959  1.00  3.420          H  
ATOM   4139 1HH2 ARG A 254      26.057  22.878 -47.141  1.00  3.420          H  
ATOM   4140 2HH2 ARG A 254      27.363  22.328 -46.119  1.00  3.420          H  
ATOM   4141  N   SER A 255      27.021  20.315 -55.897  1.00  2.370          N  
ATOM   4142  CA  SER A 255      27.559  19.704 -57.114  1.00  2.570          C  
ATOM   4143  C   SER A 255      28.259  18.369 -56.883  1.00  2.760          C  
ATOM   4144  O   SER A 255      28.435  17.582 -57.818  1.00  3.150          O  
ATOM   4145  CB  SER A 255      28.535  20.661 -57.755  1.00  3.520          C  
ATOM   4146  OG  SER A 255      29.655  20.844 -56.932  1.00  3.520          O  
ATOM   4147  H   SER A 255      27.379  21.221 -55.631  1.00  2.840          H  
ATOM   4148  HA  SER A 255      26.727  19.538 -57.802  1.00  3.080          H  
ATOM   4149 1HB  SER A 255      28.849  20.263 -58.719  1.00  4.220          H  
ATOM   4150 2HB  SER A 255      28.046  21.618 -57.936  1.00  4.220          H  
ATOM   4151  HG  SER A 255      30.252  21.422 -57.419  1.00  4.220          H  
ATOM   4152  N   ASN A 256      28.673  18.118 -55.641  1.00  2.680          N  
ATOM   4153  CA  ASN A 256      29.354  16.888 -55.268  1.00  2.900          C  
ATOM   4154  C   ASN A 256      28.433  15.798 -54.708  1.00  2.920          C  
ATOM   4155  O   ASN A 256      28.909  14.738 -54.301  1.00  3.170          O  
ATOM   4156  CB  ASN A 256      30.465  17.216 -54.298  1.00  3.970          C  
ATOM   4157  CG  ASN A 256      29.964  17.794 -53.005  1.00  3.970          C  
ATOM   4158  OD1 ASN A 256      28.765  17.774 -52.670  1.00  3.970          O  
ATOM   4159  ND2 ASN A 256      30.886  18.342 -52.251  1.00  3.970          N  
ATOM   4160  H   ASN A 256      28.496  18.823 -54.941  1.00  3.220          H  
ATOM   4161  HA  ASN A 256      29.812  16.477 -56.168  1.00  3.480          H  
ATOM   4162 1HB  ASN A 256      31.035  16.311 -54.080  1.00  4.770          H  
ATOM   4163 2HB  ASN A 256      31.147  17.930 -54.760  1.00  4.770          H  
ATOM   4164 1HD2 ASN A 256      30.639  18.757 -51.377  1.00  4.770          H  
ATOM   4165 2HD2 ASN A 256      31.841  18.347 -52.553  1.00  4.770          H  
ATOM   4166  N   GLY A 257      27.120  16.027 -54.721  1.00  2.730          N  
ATOM   4167  CA  GLY A 257      26.158  15.031 -54.254  1.00  2.910          C  
ATOM   4168  C   GLY A 257      25.800  15.145 -52.777  1.00  2.740          C  
ATOM   4169  O   GLY A 257      24.903  14.444 -52.299  1.00  2.830          O  
ATOM   4170  H   GLY A 257      26.763  16.934 -55.032  1.00  3.280          H  
ATOM   4171 1HA  GLY A 257      25.243  15.134 -54.838  1.00  3.490          H  
ATOM   4172 2HA  GLY A 257      26.546  14.036 -54.457  1.00  3.490          H  
ATOM   4173  N   LYS A 258      26.496  16.002 -52.044  1.00  2.650          N  
ATOM   4174  CA  LYS A 258      26.194  16.178 -50.636  1.00  2.570          C  
ATOM   4175  C   LYS A 258      25.039  17.151 -50.570  1.00  2.550          C  
ATOM   4176  O   LYS A 258      24.796  17.880 -51.539  1.00  2.670          O  
ATOM   4177  CB  LYS A 258      27.411  16.668 -49.858  1.00  3.630          C  
ATOM   4178  CG  LYS A 258      28.557  15.657 -49.818  1.00  3.630          C  
ATOM   4179  CD  LYS A 258      29.737  16.170 -49.001  1.00  3.630          C  
ATOM   4180  CE  LYS A 258      30.869  15.143 -48.959  1.00  3.630          C  
ATOM   4181  NZ  LYS A 258      32.030  15.617 -48.145  1.00  3.630          N  
ATOM   4182  H   LYS A 258      27.242  16.550 -52.475  1.00  3.180          H  
ATOM   4183  HA  LYS A 258      25.866  15.228 -50.212  1.00  3.080          H  
ATOM   4184 1HB  LYS A 258      27.785  17.578 -50.306  1.00  4.360          H  
ATOM   4185 2HB  LYS A 258      27.122  16.900 -48.834  1.00  4.360          H  
ATOM   4186 1HG  LYS A 258      28.198  14.723 -49.389  1.00  4.360          H  
ATOM   4187 2HG  LYS A 258      28.890  15.459 -50.840  1.00  4.360          H  
ATOM   4188 1HD  LYS A 258      30.111  17.090 -49.450  1.00  4.360          H  
ATOM   4189 2HD  LYS A 258      29.413  16.386 -47.984  1.00  4.360          H  
ATOM   4190 1HE  LYS A 258      30.493  14.216 -48.529  1.00  4.360          H  
ATOM   4191 2HE  LYS A 258      31.208  14.948 -49.978  1.00  4.360          H  
ATOM   4192 1HZ  LYS A 258      32.753  14.910 -48.145  1.00  4.360          H  
ATOM   4193 2HZ  LYS A 258      32.398  16.471 -48.540  1.00  4.360          H  
ATOM   4194 3HZ  LYS A 258      31.730  15.789 -47.195  1.00  4.360          H  
ATOM   4195  N   PHE A 259      24.305  17.165 -49.466  1.00  2.650          N  
ATOM   4196  CA  PHE A 259      23.185  18.084 -49.398  1.00  2.730          C  
ATOM   4197  C   PHE A 259      22.833  18.559 -47.996  1.00  2.730          C  
ATOM   4198  O   PHE A 259      23.214  17.953 -46.990  1.00  2.920          O  
ATOM   4199  CB  PHE A 259      21.958  17.405 -50.024  1.00  3.790          C  
ATOM   4200  CG  PHE A 259      21.514  16.189 -49.301  1.00  3.790          C  
ATOM   4201  CD1 PHE A 259      20.550  16.271 -48.308  1.00  3.790          C  
ATOM   4202  CD2 PHE A 259      22.064  14.950 -49.600  1.00  3.790          C  
ATOM   4203  CE1 PHE A 259      20.147  15.149 -47.626  1.00  3.790          C  
ATOM   4204  CE2 PHE A 259      21.662  13.825 -48.919  1.00  3.790          C  
ATOM   4205  CZ  PHE A 259      20.703  13.923 -47.928  1.00  3.790          C  
ATOM   4206  H   PHE A 259      24.508  16.551 -48.689  1.00  3.180          H  
ATOM   4207  HA  PHE A 259      23.440  18.963 -49.988  1.00  3.280          H  
ATOM   4208 1HB  PHE A 259      21.125  18.098 -50.043  1.00  4.550          H  
ATOM   4209 2HB  PHE A 259      22.184  17.127 -51.049  1.00  4.550          H  
ATOM   4210  HD1 PHE A 259      20.108  17.244 -48.062  1.00  4.550          H  
ATOM   4211  HD2 PHE A 259      22.827  14.872 -50.385  1.00  4.550          H  
ATOM   4212  HE1 PHE A 259      19.390  15.234 -46.845  1.00  4.550          H  
ATOM   4213  HE2 PHE A 259      22.103  12.857 -49.161  1.00  4.550          H  
ATOM   4214  HZ  PHE A 259      20.386  13.033 -47.387  1.00  4.550          H  
ATOM   4215  N   GLY A 260      22.084  19.660 -47.963  1.00  2.800          N  
ATOM   4216  CA  GLY A 260      21.542  20.238 -46.743  1.00  2.980          C  
ATOM   4217  C   GLY A 260      20.011  20.177 -46.698  1.00  3.180          C  
ATOM   4218  O   GLY A 260      19.355  19.607 -47.584  1.00  3.430          O  
ATOM   4219  H   GLY A 260      21.873  20.089 -48.862  1.00  3.360          H  
ATOM   4220 1HA  GLY A 260      21.952  19.712 -45.881  1.00  3.580          H  
ATOM   4221 2HA  GLY A 260      21.866  21.275 -46.665  1.00  3.580          H  
ATOM   4222  N   GLY A 261      19.442  20.845 -45.687  1.00  3.440          N  
ATOM   4223  CA  GLY A 261      17.994  20.880 -45.448  1.00  3.890          C  
ATOM   4224  C   GLY A 261      17.681  19.840 -44.380  1.00  4.030          C  
ATOM   4225  O   GLY A 261      18.408  18.854 -44.264  1.00  4.620          O  
ATOM   4226  H   GLY A 261      20.046  21.306 -45.021  1.00  4.130          H  
ATOM   4227 1HA  GLY A 261      17.689  21.868 -45.104  1.00  4.670          H  
ATOM   4228 2HA  GLY A 261      17.447  20.662 -46.366  1.00  4.670          H  
ATOM   4229  N   LEU A 262      16.653  20.071 -43.556  1.00  3.900          N  
ATOM   4230  CA  LEU A 262      16.362  19.090 -42.509  1.00  4.340          C  
ATOM   4231  C   LEU A 262      15.036  18.352 -42.681  1.00  4.380          C  
ATOM   4232  O   LEU A 262      15.012  17.215 -43.151  1.00  4.630          O  
ATOM   4233  CB  LEU A 262      16.392  19.784 -41.140  1.00  5.900          C  
ATOM   4234  CG  LEU A 262      17.754  20.397 -40.695  1.00  5.900          C  
ATOM   4235  CD1 LEU A 262      17.543  21.136 -39.385  1.00  5.900          C  
ATOM   4236  CD2 LEU A 262      18.821  19.307 -40.530  1.00  5.900          C  
ATOM   4237  H   LEU A 262      16.077  20.893 -43.678  1.00  4.680          H  
ATOM   4238  HA  LEU A 262      17.132  18.326 -42.531  1.00  5.210          H  
ATOM   4239 1HB  LEU A 262      15.674  20.597 -41.146  1.00  7.080          H  
ATOM   4240 2HB  LEU A 262      16.086  19.061 -40.382  1.00  7.080          H  
ATOM   4241  HG  LEU A 262      18.091  21.116 -41.441  1.00  7.080          H  
ATOM   4242 1HD1 LEU A 262      18.483  21.588 -39.068  1.00  7.080          H  
ATOM   4243 2HD1 LEU A 262      16.796  21.918 -39.521  1.00  7.080          H  
ATOM   4244 3HD1 LEU A 262      17.202  20.438 -38.622  1.00  7.080          H  
ATOM   4245 1HD2 LEU A 262      19.755  19.766 -40.210  1.00  7.080          H  
ATOM   4246 2HD2 LEU A 262      18.497  18.587 -39.779  1.00  7.080          H  
ATOM   4247 3HD2 LEU A 262      18.992  18.792 -41.472  1.00  7.080          H  
ATOM   4248  N   GLN A 263      13.934  18.984 -42.260  1.00  4.570          N  
ATOM   4249  CA  GLN A 263      12.616  18.363 -42.367  1.00  4.890          C  
ATOM   4250  C   GLN A 263      11.542  19.354 -42.800  1.00  4.860          C  
ATOM   4251  O   GLN A 263      10.864  19.165 -43.806  1.00  5.050          O  
ATOM   4252  CB  GLN A 263      12.199  17.735 -41.029  1.00  6.720          C  
ATOM   4253  CG  GLN A 263      13.035  16.539 -40.587  1.00  6.720          C  
ATOM   4254  CD  GLN A 263      12.570  15.965 -39.265  1.00  6.720          C  
ATOM   4255  OE1 GLN A 263      11.921  16.656 -38.475  1.00  6.720          O  
ATOM   4256  NE2 GLN A 263      12.896  14.703 -39.018  1.00  6.720          N  
ATOM   4257  H   GLN A 263      14.014  19.923 -41.911  1.00  5.480          H  
ATOM   4258  HA  GLN A 263      12.664  17.578 -43.122  1.00  5.870          H  
ATOM   4259 1HB  GLN A 263      12.254  18.484 -40.242  1.00  8.060          H  
ATOM   4260 2HB  GLN A 263      11.161  17.410 -41.093  1.00  8.060          H  
ATOM   4261 1HG  GLN A 263      12.968  15.763 -41.349  1.00  8.060          H  
ATOM   4262 2HG  GLN A 263      14.068  16.851 -40.467  1.00  8.060          H  
ATOM   4263 1HE2 GLN A 263      12.615  14.271 -38.159  1.00  8.060          H  
ATOM   4264 2HE2 GLN A 263      13.425  14.182 -39.690  1.00  8.060          H  
ATOM   4265  N   ASN A 264      11.364  20.413 -42.011  1.00  5.090          N  
ATOM   4266  CA  ASN A 264      10.315  21.376 -42.311  1.00  5.490          C  
ATOM   4267  C   ASN A 264      10.874  22.564 -43.083  1.00  5.740          C  
ATOM   4268  O   ASN A 264      12.089  22.688 -43.258  1.00  5.850          O  
ATOM   4269  CB  ASN A 264       9.664  21.828 -41.003  1.00  7.530          C  
ATOM   4270  CG  ASN A 264       8.247  22.335 -41.153  1.00  7.530          C  
ATOM   4271  OD1 ASN A 264       7.753  22.447 -42.280  1.00  7.530          O  
ATOM   4272  ND2 ASN A 264       7.605  22.641 -40.053  1.00  7.530          N  
ATOM   4273  H   ASN A 264      11.937  20.541 -41.195  1.00  6.110          H  
ATOM   4274  HA  ASN A 264       9.564  20.899 -42.941  1.00  6.590          H  
ATOM   4275 1HB  ASN A 264       9.661  20.996 -40.298  1.00  9.030          H  
ATOM   4276 2HB  ASN A 264      10.266  22.623 -40.563  1.00  9.030          H  
ATOM   4277 1HD2 ASN A 264       6.666  22.986 -40.101  1.00  9.030          H  
ATOM   4278 2HD2 ASN A 264       8.052  22.535 -39.165  1.00  9.030          H  
ATOM   4279  N   LYS A 265       9.991  23.492 -43.432  1.00  6.120          N  
ATOM   4280  CA  LYS A 265      10.361  24.727 -44.108  1.00  6.690          C  
ATOM   4281  C   LYS A 265       9.538  25.892 -43.569  1.00  7.290          C  
ATOM   4282  O   LYS A 265       8.399  25.709 -43.140  1.00  7.610          O  
ATOM   4283  CB  LYS A 265      10.173  24.583 -45.620  1.00  9.140          C  
ATOM   4284  CG  LYS A 265       8.730  24.347 -46.065  1.00  9.140          C  
ATOM   4285  CD  LYS A 265       8.657  24.058 -47.574  1.00  9.140          C  
ATOM   4286  CE  LYS A 265       7.208  23.986 -48.076  1.00  9.140          C  
ATOM   4287  NZ  LYS A 265       6.458  22.822 -47.505  1.00  9.140          N  
ATOM   4288  H   LYS A 265       9.013  23.292 -43.245  1.00  7.340          H  
ATOM   4289  HA  LYS A 265      11.411  24.938 -43.905  1.00  8.030          H  
ATOM   4290 1HB  LYS A 265      10.525  25.488 -46.117  1.00 10.970          H  
ATOM   4291 2HB  LYS A 265      10.779  23.749 -45.982  1.00 10.970          H  
ATOM   4292 1HG  LYS A 265       8.320  23.508 -45.508  1.00 10.970          H  
ATOM   4293 2HG  LYS A 265       8.134  25.240 -45.842  1.00 10.970          H  
ATOM   4294 1HD  LYS A 265       9.178  24.850 -48.116  1.00 10.970          H  
ATOM   4295 2HD  LYS A 265       9.157  23.108 -47.792  1.00 10.970          H  
ATOM   4296 1HE  LYS A 265       6.695  24.907 -47.800  1.00 10.970          H  
ATOM   4297 2HE  LYS A 265       7.217  23.898 -49.165  1.00 10.970          H  
ATOM   4298 1HZ  LYS A 265       5.513  22.821 -47.866  1.00 10.970          H  
ATOM   4299 2HZ  LYS A 265       6.919  21.960 -47.769  1.00 10.970          H  
ATOM   4300 3HZ  LYS A 265       6.429  22.895 -46.497  1.00 10.970          H  
ATOM   4301  N   ALA A 266      10.105  27.094 -43.619  1.00  7.750          N  
ATOM   4302  CA  ALA A 266       9.395  28.298 -43.207  1.00  8.600          C  
ATOM   4303  C   ALA A 266       8.190  28.555 -44.115  1.00  9.340          C  
ATOM   4304  O   ALA A 266       8.259  28.239 -45.302  1.00  9.430          O  
ATOM   4305  CB  ALA A 266      10.327  29.498 -43.250  1.00 11.700          C  
ATOM   4306  H   ALA A 266      11.051  27.171 -43.966  1.00  9.300          H  
ATOM   4307  HA  ALA A 266       9.058  28.136 -42.188  1.00 10.320          H  
ATOM   4308 1HB  ALA A 266       9.800  30.393 -42.923  1.00 14.040          H  
ATOM   4309 2HB  ALA A 266      11.179  29.320 -42.596  1.00 14.040          H  
ATOM   4310 3HB  ALA A 266      10.678  29.646 -44.269  1.00 14.040          H  
ATOM   4311  N   PRO A 267       7.076  29.107 -43.603  1.00 10.090          N  
ATOM   4312  CA  PRO A 267       5.919  29.539 -44.360  1.00 11.040          C  
ATOM   4313  C   PRO A 267       6.263  30.844 -45.077  1.00 11.620          C  
ATOM   4314  O   PRO A 267       7.137  31.565 -44.588  1.00 11.490          O  
ATOM   4315  CB  PRO A 267       4.863  29.746 -43.273  1.00 16.560          C  
ATOM   4316  CG  PRO A 267       5.659  30.134 -42.051  1.00 16.560          C  
ATOM   4317  CD  PRO A 267       6.948  29.330 -42.146  1.00 16.560          C  
ATOM   4318  HA  PRO A 267       5.642  28.723 -45.040  1.00 13.250          H  
ATOM   4319 1HB  PRO A 267       4.169  30.540 -43.576  1.00 19.870          H  
ATOM   4320 2HB  PRO A 267       4.270  28.833 -43.134  1.00 19.870          H  
ATOM   4321 1HG  PRO A 267       5.844  31.222 -42.059  1.00 19.870          H  
ATOM   4322 2HG  PRO A 267       5.083  29.916 -41.139  1.00 19.870          H  
ATOM   4323 1HD  PRO A 267       7.769  29.944 -41.759  1.00 19.870          H  
ATOM   4324 2HD  PRO A 267       6.843  28.368 -41.614  1.00 19.870          H  
ATOM   4325  N   PRO A 268       5.593  31.204 -46.182  1.00 12.440          N  
ATOM   4326  CA  PRO A 268       5.700  32.495 -46.843  1.00 13.280          C  
ATOM   4327  C   PRO A 268       5.295  33.598 -45.899  1.00 13.890          C  
ATOM   4328  O   PRO A 268       4.351  33.437 -45.138  1.00 14.340          O  
ATOM   4329  CB  PRO A 268       4.680  32.375 -47.986  1.00 19.920          C  
ATOM   4330  CG  PRO A 268       4.548  30.892 -48.237  1.00 19.920          C  
ATOM   4331  CD  PRO A 268       4.723  30.240 -46.873  1.00 19.920          C  
ATOM   4332  HA  PRO A 268       6.718  32.660 -47.204  1.00 15.940          H  
ATOM   4333 1HB  PRO A 268       3.731  32.846 -47.697  1.00 23.900          H  
ATOM   4334 2HB  PRO A 268       5.047  32.918 -48.871  1.00 23.900          H  
ATOM   4335 1HG  PRO A 268       3.562  30.676 -48.681  1.00 23.900          H  
ATOM   4336 2HG  PRO A 268       5.296  30.566 -48.969  1.00 23.900          H  
ATOM   4337 1HD  PRO A 268       3.770  30.122 -46.343  1.00 23.900          H  
ATOM   4338 2HD  PRO A 268       5.235  29.290 -47.042  1.00 23.900          H  
ATOM   4339  N   MET A 269       5.916  34.767 -46.018  1.00 14.090          N  
ATOM   4340  CA  MET A 269       5.529  35.913 -45.189  1.00 14.830          C  
ATOM   4341  C   MET A 269       4.015  36.091 -45.143  1.00 15.310          C  
ATOM   4342  O   MET A 269       3.419  36.165 -44.059  1.00 15.830          O  
ATOM   4343  CB  MET A 269       6.172  37.201 -45.693  1.00 20.470          C  
ATOM   4344  CG  MET A 269       5.780  38.450 -44.878  1.00 20.470          C  
ATOM   4345  SD  MET A 269       6.431  39.989 -45.551  1.00 20.470          S  
ATOM   4346  CE  MET A 269       5.416  40.220 -47.016  1.00 20.470          C  
ATOM   4347  H   MET A 269       6.692  34.852 -46.660  1.00 16.910          H  
ATOM   4348  HA  MET A 269       5.869  35.729 -44.170  1.00 17.800          H  
ATOM   4349 1HB  MET A 269       7.256  37.107 -45.652  1.00 24.560          H  
ATOM   4350 2HB  MET A 269       5.896  37.358 -46.729  1.00 24.560          H  
ATOM   4351 1HG  MET A 269       4.698  38.542 -44.833  1.00 24.560          H  
ATOM   4352 2HG  MET A 269       6.148  38.341 -43.857  1.00 24.560          H  
ATOM   4353 1HE  MET A 269       5.711  41.144 -47.516  1.00 24.560          H  
ATOM   4354 2HE  MET A 269       5.547  39.390 -47.704  1.00 24.560          H  
ATOM   4355 3HE  MET A 269       4.370  40.280 -46.737  1.00 24.560          H  
ATOM   4356  N   ASP A 270       3.409  36.131 -46.337  1.00 15.240          N  
ATOM   4357  CA  ASP A 270       1.986  36.370 -46.553  1.00 15.830          C  
ATOM   4358  C   ASP A 270       1.078  35.382 -45.837  1.00 16.220          C  
ATOM   4359  O   ASP A 270      -0.073  35.704 -45.521  1.00 17.040          O  
ATOM   4360  CB  ASP A 270       1.666  36.309 -48.047  1.00 21.930          C  
ATOM   4361  CG  ASP A 270       2.113  37.530 -48.872  1.00 21.930          C  
ATOM   4362  OD1 ASP A 270       2.340  38.603 -48.335  1.00 21.930          O  
ATOM   4363  OD2 ASP A 270       2.230  37.370 -50.054  1.00 21.930          O  
ATOM   4364  H   ASP A 270       3.996  36.023 -47.152  1.00 18.290          H  
ATOM   4365  HA  ASP A 270       1.762  37.370 -46.207  1.00 19.000          H  
ATOM   4366 1HB  ASP A 270       2.134  35.422 -48.470  1.00 26.310          H  
ATOM   4367 2HB  ASP A 270       0.587  36.186 -48.173  1.00 26.310          H  
ATOM   4368  N   LYS A 271       1.579  34.177 -45.576  1.00 15.770          N  
ATOM   4369  CA  LYS A 271       0.805  33.142 -44.922  1.00 16.250          C  
ATOM   4370  C   LYS A 271       0.448  33.559 -43.506  1.00 16.720          C  
ATOM   4371  O   LYS A 271      -0.630  33.228 -43.007  1.00 17.450          O  
ATOM   4372  CB  LYS A 271       1.583  31.823 -44.907  1.00 22.560          C  
ATOM   4373  CG  LYS A 271       0.862  30.617 -44.273  1.00 22.560          C  
ATOM   4374  CD  LYS A 271      -0.368  30.179 -45.079  1.00 22.560          C  
ATOM   4375  CE  LYS A 271      -0.983  28.905 -44.506  1.00 22.560          C  
ATOM   4376  NZ  LYS A 271      -2.210  28.491 -45.251  1.00 22.560          N  
ATOM   4377  H   LYS A 271       2.559  33.979 -45.779  1.00 18.920          H  
ATOM   4378  HA  LYS A 271      -0.119  33.009 -45.480  1.00 19.500          H  
ATOM   4379 1HB  LYS A 271       1.860  31.563 -45.925  1.00 27.070          H  
ATOM   4380 2HB  LYS A 271       2.503  31.972 -44.353  1.00 27.070          H  
ATOM   4381 1HG  LYS A 271       1.562  29.784 -44.218  1.00 27.070          H  
ATOM   4382 2HG  LYS A 271       0.556  30.869 -43.257  1.00 27.070          H  
ATOM   4383 1HD  LYS A 271      -1.126  30.961 -45.042  1.00 27.070          H  
ATOM   4384 2HD  LYS A 271      -0.089  30.010 -46.119  1.00 27.070          H  
ATOM   4385 1HE  LYS A 271      -0.251  28.101 -44.558  1.00 27.070          H  
ATOM   4386 2HE  LYS A 271      -1.247  29.076 -43.462  1.00 27.070          H  
ATOM   4387 1HZ  LYS A 271      -2.586  27.646 -44.840  1.00 27.070          H  
ATOM   4388 2HZ  LYS A 271      -2.901  29.227 -45.197  1.00 27.070          H  
ATOM   4389 3HZ  LYS A 271      -1.979  28.317 -46.219  1.00 27.070          H  
ATOM   4390  N   LEU A 272       1.368  34.253 -42.833  1.00 16.420          N  
ATOM   4391  CA  LEU A 272       1.116  34.650 -41.464  1.00 16.940          C  
ATOM   4392  C   LEU A 272       0.656  36.094 -41.440  1.00 17.730          C  
ATOM   4393  O   LEU A 272      -0.088  36.503 -40.546  1.00 18.550          O  
ATOM   4394  CB  LEU A 272       2.373  34.453 -40.623  1.00 23.510          C  
ATOM   4395  CG  LEU A 272       2.932  32.990 -40.583  1.00 23.510          C  
ATOM   4396  CD1 LEU A 272       4.202  32.985 -39.765  1.00 23.510          C  
ATOM   4397  CD2 LEU A 272       1.896  32.016 -40.002  1.00 23.510          C  
ATOM   4398  H   LEU A 272       2.240  34.541 -43.286  1.00 19.700          H  
ATOM   4399  HA  LEU A 272       0.311  34.046 -41.060  1.00 20.330          H  
ATOM   4400 1HB  LEU A 272       3.155  35.099 -41.024  1.00 28.210          H  
ATOM   4401 2HB  LEU A 272       2.160  34.762 -39.601  1.00 28.210          H  
ATOM   4402  HG  LEU A 272       3.184  32.672 -41.597  1.00 28.210          H  
ATOM   4403 1HD1 LEU A 272       4.619  31.981 -39.744  1.00 28.210          H  
ATOM   4404 2HD1 LEU A 272       4.924  33.667 -40.217  1.00 28.210          H  
ATOM   4405 3HD1 LEU A 272       3.984  33.305 -38.747  1.00 28.210          H  
ATOM   4406 1HD2 LEU A 272       2.319  31.013 -39.989  1.00 28.210          H  
ATOM   4407 2HD2 LEU A 272       1.643  32.313 -38.989  1.00 28.210          H  
ATOM   4408 3HD2 LEU A 272       0.993  32.004 -40.609  1.00 28.210          H  
ATOM   4409  N   ARG A 273       1.099  36.880 -42.419  1.00 17.580          N  
ATOM   4410  CA  ARG A 273       0.724  38.279 -42.478  1.00 18.440          C  
ATOM   4411  C   ARG A 273      -0.783  38.409 -42.659  1.00 19.000          C  
ATOM   4412  O   ARG A 273      -1.424  39.180 -41.942  1.00 19.690          O  
ATOM   4413  CB  ARG A 273       1.446  38.980 -43.609  1.00 25.470          C  
ATOM   4414  CG  ARG A 273       1.205  40.464 -43.729  1.00 25.470          C  
ATOM   4415  CD  ARG A 273       1.972  41.046 -44.876  1.00 25.470          C  
ATOM   4416  NE  ARG A 273       1.516  40.559 -46.195  1.00 25.470          N  
ATOM   4417  CZ  ARG A 273       0.433  40.993 -46.865  1.00 25.470          C  
ATOM   4418  NH1 ARG A 273      -0.370  41.920 -46.370  1.00 25.470          N  
ATOM   4419  NH2 ARG A 273       0.201  40.464 -48.044  1.00 25.470          N  
ATOM   4420  H   ARG A 273       1.741  36.508 -43.122  1.00 21.100          H  
ATOM   4421  HA  ARG A 273       1.006  38.754 -41.539  1.00 22.130          H  
ATOM   4422 1HB  ARG A 273       2.517  38.800 -43.536  1.00 30.570          H  
ATOM   4423 2HB  ARG A 273       1.107  38.554 -44.526  1.00 30.570          H  
ATOM   4424 1HG  ARG A 273       0.143  40.648 -43.881  1.00 30.570          H  
ATOM   4425 2HG  ARG A 273       1.530  40.958 -42.814  1.00 30.570          H  
ATOM   4426 1HD  ARG A 273       1.897  42.131 -44.862  1.00 30.570          H  
ATOM   4427 2HD  ARG A 273       3.020  40.765 -44.762  1.00 30.570          H  
ATOM   4428  HE  ARG A 273       2.064  39.825 -46.685  1.00 30.570          H  
ATOM   4429 1HH1 ARG A 273      -0.185  42.322 -45.465  1.00 30.570          H  
ATOM   4430 2HH1 ARG A 273      -1.172  42.227 -46.901  1.00 30.570          H  
ATOM   4431 1HH2 ARG A 273       0.873  39.757 -48.394  1.00 30.570          H  
ATOM   4432 2HH2 ARG A 273      -0.589  40.747 -48.597  1.00 30.570          H  
ATOM   4433  N   GLY A 274      -1.358  37.657 -43.623  1.00 18.820          N  
ATOM   4434  CA  GLY A 274      -2.796  37.687 -43.871  1.00 19.420          C  
ATOM   4435  C   GLY A 274      -3.584  37.214 -42.648  1.00 19.730          C  
ATOM   4436  O   GLY A 274      -4.669  37.729 -42.351  1.00 20.500          O  
ATOM   4437  H   GLY A 274      -0.789  37.044 -44.217  1.00 22.580          H  
ATOM   4438 1HA  GLY A 274      -3.097  38.698 -44.142  1.00 23.300          H  
ATOM   4439 2HA  GLY A 274      -3.024  37.045 -44.723  1.00 23.300          H  
ATOM   4440  N   MET A 275      -3.028  36.224 -41.944  1.00 19.230          N  
ATOM   4441  CA  MET A 275      -3.624  35.655 -40.743  1.00 19.600          C  
ATOM   4442  C   MET A 275      -3.761  36.708 -39.661  1.00 20.020          C  
ATOM   4443  O   MET A 275      -4.830  36.869 -39.070  1.00 20.700          O  
ATOM   4444  CB  MET A 275      -2.753  34.510 -40.236  1.00 27.290          C  
ATOM   4445  CG  MET A 275      -3.210  33.838 -38.958  1.00 27.290          C  
ATOM   4446  SD  MET A 275      -1.973  32.666 -38.332  1.00 27.290          S  
ATOM   4447  CE  MET A 275      -0.686  33.776 -37.701  1.00 27.290          C  
ATOM   4448  H   MET A 275      -2.156  35.837 -42.282  1.00 23.080          H  
ATOM   4449  HA  MET A 275      -4.618  35.282 -40.987  1.00 23.520          H  
ATOM   4450 1HB  MET A 275      -2.671  33.748 -41.011  1.00 32.750          H  
ATOM   4451 2HB  MET A 275      -1.779  34.880 -40.066  1.00 32.750          H  
ATOM   4452 1HG  MET A 275      -3.402  34.581 -38.183  1.00 32.750          H  
ATOM   4453 2HG  MET A 275      -4.137  33.297 -39.146  1.00 32.750          H  
ATOM   4454 1HE  MET A 275       0.120  33.185 -37.270  1.00 32.750          H  
ATOM   4455 2HE  MET A 275      -0.284  34.390 -38.503  1.00 32.750          H  
ATOM   4456 3HE  MET A 275      -1.110  34.422 -36.930  1.00 32.750          H  
ATOM   4457  N   VAL A 276      -2.671  37.429 -39.400  1.00 19.680          N  
ATOM   4458  CA  VAL A 276      -2.700  38.470 -38.390  1.00 20.160          C  
ATOM   4459  C   VAL A 276      -3.570  39.638 -38.841  1.00 20.940          C  
ATOM   4460  O   VAL A 276      -4.417  40.116 -38.090  1.00 21.650          O  
ATOM   4461  CB  VAL A 276      -1.279  38.953 -38.057  1.00 28.030          C  
ATOM   4462  CG1 VAL A 276      -1.332  40.174 -37.108  1.00 28.030          C  
ATOM   4463  CG2 VAL A 276      -0.511  37.800 -37.410  1.00 28.030          C  
ATOM   4464  H   VAL A 276      -1.804  37.218 -39.906  1.00 23.620          H  
ATOM   4465  HA  VAL A 276      -3.130  38.049 -37.483  1.00 24.190          H  
ATOM   4466  HB  VAL A 276      -0.774  39.258 -38.979  1.00 33.640          H  
ATOM   4467 1HG1 VAL A 276      -0.317  40.500 -36.884  1.00 33.640          H  
ATOM   4468 2HG1 VAL A 276      -1.870  40.998 -37.576  1.00 33.640          H  
ATOM   4469 3HG1 VAL A 276      -1.836  39.894 -36.183  1.00 33.640          H  
ATOM   4470 1HG2 VAL A 276       0.504  38.119 -37.181  1.00 33.640          H  
ATOM   4471 2HG2 VAL A 276      -1.015  37.496 -36.495  1.00 33.640          H  
ATOM   4472 3HG2 VAL A 276      -0.476  36.958 -38.096  1.00 33.640          H  
ATOM   4473  N   PHE A 277      -3.388  40.086 -40.076  1.00 20.920          N  
ATOM   4474  CA  PHE A 277      -4.123  41.212 -40.626  1.00 21.750          C  
ATOM   4475  C   PHE A 277      -5.633  41.063 -40.488  1.00 22.550          C  
ATOM   4476  O   PHE A 277      -6.322  41.984 -40.047  1.00 23.480          O  
ATOM   4477  CB  PHE A 277      -3.757  41.388 -42.097  1.00 30.120          C  
ATOM   4478  CG  PHE A 277      -4.517  42.457 -42.793  1.00 30.120          C  
ATOM   4479  CD1 PHE A 277      -4.162  43.785 -42.650  1.00 30.120          C  
ATOM   4480  CD2 PHE A 277      -5.599  42.137 -43.600  1.00 30.120          C  
ATOM   4481  CE1 PHE A 277      -4.873  44.772 -43.294  1.00 30.120          C  
ATOM   4482  CE2 PHE A 277      -6.309  43.118 -44.242  1.00 30.120          C  
ATOM   4483  CZ  PHE A 277      -5.947  44.439 -44.089  1.00 30.120          C  
ATOM   4484  H   PHE A 277      -2.674  39.652 -40.665  1.00 25.100          H  
ATOM   4485  HA  PHE A 277      -3.819  42.107 -40.085  1.00 26.100          H  
ATOM   4486 1HB  PHE A 277      -2.695  41.604 -42.184  1.00 36.140          H  
ATOM   4487 2HB  PHE A 277      -3.934  40.452 -42.619  1.00 36.140          H  
ATOM   4488  HD1 PHE A 277      -3.313  44.046 -42.017  1.00 36.140          H  
ATOM   4489  HD2 PHE A 277      -5.886  41.091 -43.719  1.00 36.140          H  
ATOM   4490  HE1 PHE A 277      -4.587  45.817 -43.172  1.00 36.140          H  
ATOM   4491  HE2 PHE A 277      -7.158  42.854 -44.871  1.00 36.140          H  
ATOM   4492  HZ  PHE A 277      -6.510  45.220 -44.598  1.00 36.140          H  
ATOM   4493  N   GLY A 278      -6.170  39.906 -40.860  1.00 22.250          N  
ATOM   4494  CA  GLY A 278      -7.605  39.692 -40.792  1.00 23.020          C  
ATOM   4495  C   GLY A 278      -8.099  39.210 -39.421  1.00 23.530          C  
ATOM   4496  O   GLY A 278      -9.297  38.963 -39.256  1.00 24.290          O  
ATOM   4497  H   GLY A 278      -5.577  39.155 -41.234  1.00 26.700          H  
ATOM   4498 1HA  GLY A 278      -8.113  40.620 -41.054  1.00 27.620          H  
ATOM   4499 2HA  GLY A 278      -7.881  38.959 -41.548  1.00 27.620          H  
ATOM   4500  N   ALA A 279      -7.201  39.111 -38.429  1.00 23.220          N  
ATOM   4501  CA  ALA A 279      -7.523  38.571 -37.112  1.00 23.750          C  
ATOM   4502  C   ALA A 279      -8.628  39.320 -36.366  1.00 24.770          C  
ATOM   4503  O   ALA A 279      -9.389  38.659 -35.655  1.00 25.420          O  
ATOM   4504  CB  ALA A 279      -6.276  38.527 -36.240  1.00 33.040          C  
ATOM   4505  H   ALA A 279      -6.234  39.399 -38.592  1.00 27.860          H  
ATOM   4506  HA  ALA A 279      -7.861  37.548 -37.259  1.00 28.500          H  
ATOM   4507 1HB  ALA A 279      -6.518  38.060 -35.294  1.00 39.650          H  
ATOM   4508 2HB  ALA A 279      -5.515  37.938 -36.751  1.00 39.650          H  
ATOM   4509 3HB  ALA A 279      -5.890  39.518 -36.060  1.00 39.650          H  
ATOM   4510  N   PRO A 280      -8.798  40.656 -36.476  1.00 25.020          N  
ATOM   4511  CA  PRO A 280      -9.838  41.386 -35.791  1.00 26.010          C  
ATOM   4512  C   PRO A 280     -11.234  40.889 -36.145  1.00 26.630          C  
ATOM   4513  O   PRO A 280     -12.176  41.187 -35.419  1.00 27.540          O  
ATOM   4514  CB  PRO A 280      -9.612  42.831 -36.253  1.00 39.020          C  
ATOM   4515  CG  PRO A 280      -8.147  42.894 -36.603  1.00 39.020          C  
ATOM   4516  CD  PRO A 280      -7.849  41.555 -37.211  1.00 39.020          C  
ATOM   4517  HA  PRO A 280      -9.669  41.307 -34.711  1.00 31.210          H  
ATOM   4518 1HB  PRO A 280     -10.265  43.053 -37.111  1.00 46.820          H  
ATOM   4519 2HB  PRO A 280      -9.889  43.528 -35.449  1.00 46.820          H  
ATOM   4520 1HG  PRO A 280      -7.953  43.723 -37.303  1.00 46.820          H  
ATOM   4521 2HG  PRO A 280      -7.543  43.088 -35.707  1.00 46.820          H  
ATOM   4522 1HD  PRO A 280      -8.108  41.631 -38.269  1.00 46.820          H  
ATOM   4523 2HD  PRO A 280      -6.795  41.309 -37.052  1.00 46.820          H  
ATOM   4524  N   VAL A 281     -11.411  40.170 -37.259  1.00 26.230          N  
ATOM   4525  CA  VAL A 281     -12.747  39.700 -37.580  1.00 26.910          C  
ATOM   4526  C   VAL A 281     -13.172  38.507 -36.682  1.00 27.430          C  
ATOM   4527  O   VAL A 281     -14.181  38.625 -35.984  1.00 28.320          O  
ATOM   4528  CB  VAL A 281     -12.889  39.423 -39.098  1.00 37.400          C  
ATOM   4529  CG1 VAL A 281     -14.247  38.765 -39.398  1.00 37.400          C  
ATOM   4530  CG2 VAL A 281     -12.755  40.748 -39.830  1.00 37.400          C  
ATOM   4531  H   VAL A 281     -10.631  39.905 -37.871  1.00 31.480          H  
ATOM   4532  HA  VAL A 281     -13.439  40.516 -37.368  1.00 32.290          H  
ATOM   4533  HB  VAL A 281     -12.106  38.775 -39.446  1.00 44.880          H  
ATOM   4534 1HG1 VAL A 281     -14.336  38.595 -40.470  1.00 44.880          H  
ATOM   4535 2HG1 VAL A 281     -14.331  37.811 -38.881  1.00 44.880          H  
ATOM   4536 3HG1 VAL A 281     -15.051  39.424 -39.067  1.00 44.880          H  
ATOM   4537 1HG2 VAL A 281     -12.844  40.585 -40.905  1.00 44.880          H  
ATOM   4538 2HG2 VAL A 281     -13.539  41.427 -39.499  1.00 44.880          H  
ATOM   4539 3HG2 VAL A 281     -11.780  41.185 -39.610  1.00 44.880          H  
ATOM   4540  N   PRO A 282     -12.480  37.335 -36.670  1.00 26.990          N  
ATOM   4541  CA  PRO A 282     -12.783  36.244 -35.762  1.00 27.530          C  
ATOM   4542  C   PRO A 282     -12.598  36.631 -34.292  1.00 28.020          C  
ATOM   4543  O   PRO A 282     -13.220  36.019 -33.424  1.00 28.660          O  
ATOM   4544  CB  PRO A 282     -11.801  35.144 -36.198  1.00 41.300          C  
ATOM   4545  CG  PRO A 282     -10.704  35.860 -36.925  1.00 41.300          C  
ATOM   4546  CD  PRO A 282     -11.395  37.018 -37.614  1.00 41.300          C  
ATOM   4547  HA  PRO A 282     -13.816  35.919 -35.938  1.00 33.040          H  
ATOM   4548 1HB  PRO A 282     -11.434  34.606 -35.311  1.00 49.550          H  
ATOM   4549 2HB  PRO A 282     -12.323  34.406 -36.825  1.00 49.550          H  
ATOM   4550 1HG  PRO A 282      -9.931  36.192 -36.210  1.00 49.550          H  
ATOM   4551 2HG  PRO A 282     -10.204  35.182 -37.633  1.00 49.550          H  
ATOM   4552 1HD  PRO A 282     -10.693  37.801 -37.714  1.00 49.550          H  
ATOM   4553 2HD  PRO A 282     -11.795  36.684 -38.580  1.00 49.550          H  
ATOM   4554  N   LYS A 283     -11.797  37.668 -33.989  1.00 27.830          N  
ATOM   4555  CA  LYS A 283     -11.636  38.072 -32.598  1.00 28.390          C  
ATOM   4556  C   LYS A 283     -12.792  38.908 -32.016  1.00 29.440          C  
ATOM   4557  O   LYS A 283     -12.667  39.393 -30.889  1.00 30.070          O  
ATOM   4558  CB  LYS A 283     -10.325  38.842 -32.415  1.00 39.520          C  
ATOM   4559  CG  LYS A 283      -9.053  37.992 -32.580  1.00 39.520          C  
ATOM   4560  CD  LYS A 283      -7.774  38.848 -32.609  1.00 39.520          C  
ATOM   4561  CE  LYS A 283      -7.453  39.482 -31.254  1.00 39.520          C  
ATOM   4562  NZ  LYS A 283      -6.146  40.201 -31.276  1.00 39.520          N  
ATOM   4563  H   LYS A 283     -11.212  38.149 -34.684  1.00 33.400          H  
ATOM   4564  HA  LYS A 283     -11.572  37.164 -32.001  1.00 34.070          H  
ATOM   4565 1HB  LYS A 283     -10.286  39.647 -33.140  1.00 47.430          H  
ATOM   4566 2HB  LYS A 283     -10.316  39.287 -31.426  1.00 47.430          H  
ATOM   4567 1HG  LYS A 283      -8.989  37.293 -31.747  1.00 47.430          H  
ATOM   4568 2HG  LYS A 283      -9.120  37.415 -33.499  1.00 47.430          H  
ATOM   4569 1HD  LYS A 283      -6.937  38.218 -32.901  1.00 47.430          H  
ATOM   4570 2HD  LYS A 283      -7.887  39.637 -33.355  1.00 47.430          H  
ATOM   4571 1HE  LYS A 283      -8.229  40.195 -30.994  1.00 47.430          H  
ATOM   4572 2HE  LYS A 283      -7.416  38.703 -30.493  1.00 47.430          H  
ATOM   4573 1HZ  LYS A 283      -5.969  40.606 -30.367  1.00 47.430          H  
ATOM   4574 2HZ  LYS A 283      -5.405  39.552 -31.504  1.00 47.430          H  
ATOM   4575 3HZ  LYS A 283      -6.174  40.934 -31.969  1.00 47.430          H  
ATOM   4576  N   GLN A 284     -13.912  39.057 -32.736  1.00 29.670          N  
ATOM   4577  CA  GLN A 284     -15.048  39.792 -32.176  1.00 30.680          C  
ATOM   4578  C   GLN A 284     -15.966  38.871 -31.378  1.00 31.370          C  
ATOM   4579  O   GLN A 284     -16.463  39.259 -30.322  1.00 32.000          O  
ATOM   4580  OXT GLN A 284     -16.451  37.893 -31.943  1.00 46.020          O  
ATOM   4581  CB  GLN A 284     -15.889  40.472 -33.257  1.00 40.810          C  
ATOM   4582  CG  GLN A 284     -15.157  41.469 -34.080  1.00 40.810          C  
ATOM   4583  CD  GLN A 284     -14.605  42.615 -33.269  1.00 40.810          C  
ATOM   4584  OE1 GLN A 284     -15.335  43.295 -32.537  1.00 40.810          O  
ATOM   4585  NE2 GLN A 284     -13.302  42.842 -33.395  1.00 40.810          N  
ATOM   4586  H   GLN A 284     -13.970  38.675 -33.688  1.00 35.600          H  
ATOM   4587  HA  GLN A 284     -14.666  40.555 -31.497  1.00 36.820          H  
ATOM   4588 1HB  GLN A 284     -16.269  39.709 -33.937  1.00 48.970          H  
ATOM   4589 2HB  GLN A 284     -16.744  40.965 -32.801  1.00 48.970          H  
ATOM   4590 1HG  GLN A 284     -14.346  40.952 -34.553  1.00 48.970          H  
ATOM   4591 2HG  GLN A 284     -15.829  41.871 -34.833  1.00 48.970          H  
ATOM   4592 1HE2 GLN A 284     -12.865  43.583 -32.889  1.00 48.970          H  
ATOM   4593 2HE2 GLN A 284     -12.751  42.248 -34.030  1.00 48.970          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 -1455.66 147.37 1212.37 -98.7431 30.0814 67.0856 604.589 -634.552 -1.84388 -12.059 -580.088 -60.5265 -200.149 -36.6653 -35.3684 -39.1818 0 4.34025 17.3119 170.101 224.157 -54.5978 53.2549 -107.765 -0.1027 188.084 -598.556
ASN:NtermProteinFull_1 -3.357 0.11305 3.04217 -0.18858 0.01325 0.29086 1.31419 -1.21253 -0 -0 -1.72949 0.08271 0 0 -0.59233 -0.48302 0 0.04087 0.0011 0 2.02793 0 0 -0.93687 0 0.03363 -1.54005
ASP_2 -4.69144 0.36433 7.56856 -0.1401 0.00174 0.41345 3.7242 -3.08777 -0 -0 -6.71612 -0.92171 0 0 -1.07569 -0.49827 0 -0.01602 0.03338 0 3.54534 0.02793 0 -2.3716 -0.20844 0.2878 -3.76044
VAL_3 -4.90004 0.41114 4.40594 -0.36328 0.24546 0.08887 1.76295 -2.3362 -0 -0 -1.20284 -0.13123 0 0 0 0 0 -0.08502 0.0082 0.76244 0 0.20282 0 1.9342 -0.35085 0.43436 0.88694
LYS_4 -5.05123 0.51624 6.8053 -0.57025 0.17632 0.54539 3.24655 -2.94953 -0.01435 -0.1313 -5.08328 0.7884 0 0 -1.07569 -0.49827 0 0.06387 0.06503 1.77987 0 0.06985 0 -1.5107 -0.18694 0.36909 -2.64561
LYS_5 -6.82251 0.45158 7.09473 -0.43529 0.08113 0.2545 2.96207 -2.9474 -0.01388 -0.12879 -2.04394 -0.16254 0 0 0 -0.48302 0 -0.04106 0.13556 2.09289 0 0.00873 0 -1.5107 -0.23367 0.30243 -1.4392
GLN_6 -6.63465 0.27813 6.78828 -0.27415 0.02717 0.20529 3.07216 -3.2034 -0 -0 -3.17998 -0.44286 0 0 -0.59233 0 0 0.01113 0.0031 0 3.15325 -0.0774 0 -0.18838 -0.30543 0.32095 -1.03912
GLN_7 -5.14678 0.2777 5.16812 -0.26313 0.05283 0.21569 2.62802 -2.73095 -0.01435 -0.1313 -2.54356 -0.49387 0 0 0 0 0 0.05921 0.15483 0 2.72744 -0.09434 0 -0.18838 -0.23768 0.32186 -0.23863
GLN_8 -5.17904 0.30292 5.542 -0.26992 0.05933 0.2162 2.61283 -2.77995 -0.01388 -0.12879 -2.39269 -0.49546 0 0 0 0 0 0.04464 0.10059 0 2.72443 -0.06163 0 -0.18838 -0.22315 0.19839 0.06844
MET_9 -6.32316 0.35563 6.44345 -0.30204 0.05684 0.03383 2.89884 -2.80809 -0 -0 -3.47359 -0.0241 0 0 0 0 0 -0.00173 0.14762 1.06871 0 0.06996 0 0.60916 -0.03102 0.18627 -1.09342
ALA_10 -4.27404 0.22622 4.75785 -0.02186 0 0 2.60683 -2.49894 -0 -0 -2.37645 -0.35486 0 0 0 0 0 -0.01164 0 0 0 -0.18994 0 1.8394 -0.0861 0.21242 -0.17112
ALA_11 -4.2775 0.22074 4.70754 -0.02117 0 0 2.51961 -2.47257 -0 -0 -2.00246 -0.34602 0 0 0 0 0 -0.00936 0 0 0 -0.11731 0 1.8394 -0.25284 0.19682 -0.01512
LEU_12 -5.36045 0.26148 5.86886 -0.48677 0.23223 0.11598 2.51728 -2.78027 -0.01663 -0.15625 -2.55349 0.21716 0 0 0 0 0 -0.00387 0.05504 0.33135 0 -0.29114 0 0.18072 -0.25183 0.19258 -1.928
THR_13 -4.59252 0.19003 5.79264 -0.20055 0.10645 0.07188 2.82524 -2.63973 -0 -0 -3.61072 -0.08177 0 0 0 0 0 0.01992 0.00227 0.06421 0 -0.01529 2.30082 -1.0874 -0.09576 0.20308 -0.7472
LYS_14 -4.87105 0.22439 5.73914 -0.30644 0.02926 0.13764 2.60631 -2.61849 -0 -0 -2.23155 -0.00311 0 0 0 0 0 -0.0037 0.02155 1.74509 0 0.01789 0 -1.5107 -0.12931 0.22052 -0.93255
GLU_15 -4.97599 0.26628 5.93387 -0.21556 0.02868 0.30156 2.45712 -2.74667 -0.01707 -0.16601 -2.13729 -0.59867 0 0 0 0 0 -0.0069 0.00713 0 3.03095 -0.19003 0 -2.7348 -0.41574 0.20972 -1.96942
LYS_16 -4.53128 0.16021 5.29154 -0.30128 0.02599 0.1332 2.3654 -2.43078 -0 -0 -2.47294 -0.03473 0 0 0 0 0 -0.03908 0.0138 1.75542 0 -0.01528 0 -1.5107 -0.44022 0.18483 -1.84591
ASP_17 -4.76629 0.33239 7.6133 -0.22031 0.00134 0.71723 3.56152 -3.23809 -0.02925 -0.09916 -6.03544 -0.07775 0 0 0 -0.4768 0 0.00616 0.04109 0 3.06469 0.29348 0 -2.3716 -0.16928 0.20982 -1.64296
GLU_18 -4.21681 0.14148 5.46417 -0.20883 0.0212 0.28017 2.33747 -2.48281 -0.00044 -0.00977 -2.38747 -0.58002 0 0 0 0 0 0.03489 0.01368 0 3.01041 -0.2379 0 -2.7348 -0.21218 0.20809 -1.55946
LEU_19 -5.38638 0.35996 5.25884 -0.47878 0.20127 0.111 2.62784 -2.68311 -0.01195 -0.05941 -2.50082 0.21365 0 0 0 0 0 -0.03319 0.10466 0.41562 0 -0.26305 0 0.18072 -0.37592 0.29586 -2.0232
SER_20 -3.99576 0.15771 5.35124 -0.02715 0 0.06322 2.54474 -2.43159 -0 -0 -3.4092 -0.61432 0 0 0 0 0 -0.01583 0.0001 0.66723 0 0.34629 0.60024 -0.77834 0.00275 0.25688 -1.2818
LYS_21 -4.63014 0.30169 7.33039 -0.35814 0.04172 0.20038 3.3644 -3.08626 -0.02925 -0.09916 -5.91991 0.338 0 0 0 -0.4768 0 -0.02207 0.04246 2.3443 0 0.00202 0 -1.5107 -0.00527 0.19579 -1.97654
SER_22 -4.89278 0.29263 5.24396 -0.02577 0 0.059 2.8392 -2.57841 -0.00642 -0.11067 -2.51258 -0.63572 0 0 0 0 0 -0.01386 0.00063 0.61738 0 0.34647 0.63604 -0.77834 0.06349 0.22433 -1.23142
ILE_23 -6.10606 0.33895 5.37018 -0.4973 0.33327 0.10068 2.45016 -2.79055 -0 -0 -2.53542 0.03856 0 0 0 0 0 -0.05154 0.02348 0.52524 0 -0.45317 0 0.73287 0.2072 0.24369 -2.06975
THR_24 -4.47217 0.15194 5.55617 -0.20378 0.13003 0.07429 2.58472 -2.56606 -0.01195 -0.05941 -3.44115 -0.08683 0 0 0 0 0 0.03117 0.00804 0.06909 0 0.01081 2.26658 -1.0874 0.06328 0.27835 -0.70428
MET_25 -6.43347 0.44767 4.77498 -0.59367 0.33528 0.07144 2.79698 -2.70601 -0 -0 -2.5131 -0.16126 0 0 0 0 0 -0.01751 0.21797 2.02368 0 0.0778 0 0.60916 0.22975 0.28989 -0.55041
TYR_26 -6.35422 0.40818 4.60591 -0.61753 0.1319 0.29167 2.55465 -2.72279 -0.00642 -0.11067 -2.38106 -0.26167 0 0 0 0 0 0.04503 0.01096 0 2.7101 0.108 0.00607 1.2797 0.06416 0.32495 0.08694
ARG_27 -5.25987 0.26502 5.75106 -0.44566 0.05266 0.2189 2.50356 -2.73299 -0 -0 -2.11673 0.35767 0 0 0 0 0 0.03277 0.06419 2.09265 0 -0.07049 0 -1.2888 -0.3011 0.23867 -0.63849
SER_28 -3.99469 0.18119 4.95875 -0.02772 0 0.06427 2.48247 -2.40153 -0 -0 -2.67354 -0.58971 0 0 0 0 0 -0.00288 0.00034 0.70491 0 0.33482 0.60039 -0.77834 -0.07607 0.1375 -1.07981
LEU_29 -5.99151 0.36141 5.17452 -0.47452 0.18161 0.11108 2.78056 -2.81887 -0 -0 -2.18278 0.22096 0 0 0 0 0 0.05192 0.07267 0.39017 0 -0.2609 0 0.18072 -0.0371 0.18212 -2.05793
PHE_30 -5.8159 0.34067 6.03353 -0.94736 0.07838 0.33397 2.71069 -2.89149 -0 -0 -2.38302 -0.00141 0 0 0 0 0 -0.00066 0.00069 0 1.75042 -0.47655 0 1.0402 -0.08782 0.22448 -0.09116
ASP_31 -5.62605 0.3759 6.74919 -0.10823 0.01351 0.33125 3.08284 -3.17485 -0.00362 -0.01946 -2.82945 -0.2783 0 0 0 0 0 -0.01713 0.03593 0 1.73551 0.28242 0 -2.3716 -0.00324 0.25344 -1.57192
ALA_32 -5.07837 0.32422 4.69012 -0.02105 0 0 2.86225 -2.73765 -0 -0 -2.73155 -0.34909 0 0 0 0 0 -0.03126 0 0 0 -0.26979 0 1.8394 -0.28563 0.33778 -1.45062
ASN_33 -3.98761 0.19744 4.48214 -0.18155 0.02467 0.26802 1.79805 -2.23518 -0 -0 -1.40313 -0.33791 0 0 0 0 0 -0.03316 0.01946 0 1.45039 0.16886 0 -0.93687 -0.26392 0.26443 -0.70589
LYS_34 -4.23329 0.21566 3.72012 -0.51596 0.152 0.32849 1.38919 -1.77908 -0 -0 -0.84568 0.06486 0 0 0 0 0 -0.05301 0.01013 1.82891 0 -0.17268 0 -1.5107 -0.11296 0.25021 -1.2638
GLN_35 -4.41326 0.32535 4.36161 -0.27266 0.06832 0.22792 2.031 -2.11544 -0 -0 -2.26053 -0.52446 0 0 0 0 0 -0.03676 0.13938 0 2.82938 -0.05329 0 -0.18838 0.01831 0.37537 0.51187
LEU_36 -2.99452 0.17068 2.25488 -0.5199 0.19612 0.15344 1.09082 -1.29245 -0.01885 -0.07436 -1.16483 0.08057 0 0 0 0 0 0.06811 0.05064 0.54838 0 -0.02414 0 0.18072 0.26098 0.36931 -0.6644
VAL_37 -5.85546 0.62688 4.59275 -0.2793 0.18371 0.06112 2.90549 -2.62248 -0 -0 -2.30046 -0.36898 0 0 0 0 0 -0.05128 0.00395 0.1871 0 -0.72806 0 1.9342 -0.01837 0.31101 -1.41817
ASP_38 -4.31974 0.34535 5.4067 -0.10933 0.00988 0.33441 2.3988 -2.34988 -0.01523 -0.0549 -4.02322 -0.3462 0 0 0 -0.45546 0 -0.00012 0.00586 0 1.71565 0.07566 0 -2.3716 -0.39447 0.27189 -3.87595
GLU_39 -4.61201 0.39888 4.87688 -0.45829 0.24926 1.45077 1.96154 -2.33778 -0.02573 -0.15254 -1.83002 -2.94898 0 0 0 0 0 -0.03055 0.02633 0 4.01806 -0.30823 0 -2.7348 -0.50057 0.19855 -2.75922
MET_40 -5.68585 0.30817 5.04125 -0.6964 0.18599 0.18642 2.2435 -2.45674 -0.02573 -0.15254 -1.46562 0.00508 0 0 0 0 0 0.17253 0.12716 0.95979 0 -0.04097 0 0.60916 -0.35051 0.22585 -0.80945
LYS_41 -5.7124 0.43461 6.99906 -0.3064 0.03389 0.13987 3.51553 -3.13723 -0 -0 -3.7332 0.00399 0 0 0 -0.45546 0 -0.02288 0.57389 1.74461 0 0.00528 0 -1.5107 -0.26367 0.42879 -1.26242
CYS_42 -4.84494 0.33398 5.2601 -0.04851 0 0.01593 2.625 -2.49841 -0 -0 -2.66198 0.00917 0 0 0 0 0 0.04758 0.03294 0.28666 0 0.26382 0 3.6196 -0.04011 0.4174 2.81823
GLN_43 -5.43439 0.23964 5.49357 -0.26958 0.02526 0.20071 2.51512 -2.72333 -0.00351 -0.05615 -2.24504 -0.4542 0 0 0 0 0 0.02007 0.00128 0 3.08604 -0.102 0 -0.18838 0.03629 0.24969 0.39106
ALA_44 -4.27258 0.22508 4.47391 -0.02166 0 0 2.54904 -2.4911 -0 -0 -2.29693 -0.3597 0 0 0 0 0 0.00703 0 0 0 -0.23656 0 1.8394 -0.33325 0.26438 -0.65294
GLU_45 -5.47214 0.32794 7.19734 -0.44748 0.06148 0.88788 3.30855 -3.16042 -0 -0 -4.44986 -0.46593 0 0 0 -0.64318 0 0.07377 0.00918 0 3.34041 -0.26447 0 -2.7348 -0.43192 0.33544 -2.5282
GLU_46 -5.45695 0.31239 6.79612 -0.21985 0.0229 0.28952 2.68131 -3.00225 -0.00351 -0.05615 -3.27631 -0.59268 0 0 0 0 0 -0.03835 0.20759 0 3.01079 -0.25705 0 -2.7348 -0.49373 0.40994 -2.40105
ALA_47 -4.02181 0.18006 4.56586 -0.02141 0 0 2.51942 -2.40987 -0 -0 -2.31057 -0.36193 0 0 0 0 0 0.01043 0 0 0 -0.18929 0 1.8394 -0.41393 0.32456 -0.2891
LYS_48 -5.30795 0.21445 7.17351 -0.4632 0.14936 0.24142 3.36368 -3.06627 -0 -0 -5.36949 0.1135 0 0 0 -0.64318 0 -0.0234 0.01639 2.61887 0 0.01543 0 -1.5107 -0.32255 0.23411 -2.56603
LEU_49 -4.68859 0.18104 5.18459 -0.47716 0.19623 0.10999 2.39091 -2.45231 -0 -0 -2.27813 0.22806 0 0 0 0 0 -0.01817 0.05743 0.40067 0 -0.26719 0 0.18072 -0.29789 0.24414 -1.30567
LYS_50 -5.01557 0.25711 6.4949 -0.30083 0.03454 0.13864 2.52785 -2.78643 -0 -0 -3.50979 -0.02999 0 0 0 0 0 0.13339 0.12573 1.80995 0 -0.00689 0 -1.5107 -0.24237 0.24012 -1.64034
GLU_51 -5.07547 0.15121 6.56051 -0.34135 0.07758 0.40474 3.31753 -2.83014 -0 -0 -3.92821 -0.61753 0 0 0 -1.2043 0 -0.02496 0.01323 0 3.38748 -0.18562 0 -2.7348 -0.36055 0.21123 -3.17942
THR_52 -4.93345 0.20617 5.92752 -0.20397 0.13204 0.07364 2.82514 -2.80517 -0 -0 -3.16553 -0.07036 0 0 0 0 0 -0.00945 0.00075 0.06297 0 -0.01026 2.28747 -1.0874 -0.18082 0.1832 -0.7675
GLN_53 -5.00949 0.1726 6.25448 -0.75659 0.06771 0.76034 2.88179 -2.81992 -0 -0 -2.83605 -0.7235 0 0 0 -0.95791 0 0.02779 0.00842 0 3.12589 -0.10202 0 -0.18838 -0.06961 0.27979 0.11534
LEU_54 -5.58291 0.39396 5.27694 -0.69926 0.22071 0.28457 2.56994 -2.66561 -0.00392 -0.05271 -2.45348 0.09583 0 0 0 0 0 -0.00887 0.04915 0.82201 0 -0.21109 0 0.18072 -0.14175 0.30598 -1.6198
ARG_55 -6.00643 0.20719 6.91089 -0.60159 0.07915 0.33071 3.30794 -3.02645 -0 -0 -3.81529 0.16591 0 0 0 -1.2043 0 -0.00647 0.04002 2.49034 0 -0.12695 0 -1.2888 -0.25307 0.43314 -2.36405
ASN_56 -4.85215 0.22342 5.37707 -0.17516 0.0314 0.26104 2.71075 -2.74085 -0 -0 -2.8436 -0.29762 0 0 0 0 0 0.08383 0.0007 0 1.43397 0.51361 0 -0.93687 -0.142 0.41863 -0.93383
GLU_57 -5.94545 0.36432 6.30499 -0.22065 0.03598 0.32144 3.21267 -3.01935 -0.02439 -0.17712 -2.51954 -0.62409 0 0 0 -0.95791 0 -0.01559 0.00588 0 3.12749 -0.276 0 -2.7348 -0.14566 0.25471 -3.03307
LEU_58 -4.44563 0.30946 3.73659 -0.46904 0.18624 0.10999 1.64406 -1.98544 -0 -0 -0.78367 0.20368 0 0 0 0 0 0.12888 0.02979 0.31027 0 -0.28256 0 0.18072 -0.41894 0.29681 -1.2488
LYS_59 -3.10062 0.14186 3.71667 -0.30848 0.03121 0.14168 1.35273 -1.7193 -0 -0 -0.61256 -0.02316 0 0 0 0 0 -0.03953 0.00906 1.90024 0 -0.0956 0 -1.5107 -0.21641 0.27493 -0.05797
ALA_60 -2.90708 0.16126 1.89578 -0.02374 0 0 1.38905 -1.4354 -0.00477 -0.01518 -1.16629 -0.31887 0 0 0 0 0 -0.04259 0 0 0 -0.24614 0 1.8394 -0.29226 0.41625 -0.75057
TYR_61 -3.24459 0.21824 2.39725 -0.64256 0.04602 0.3411 1.33059 -1.45035 -0.02047 -0.12441 -0.55335 -0.08411 0 0 0 0 0 -0.02742 0.05076 0 2.05989 -0.19412 0.00021 1.2797 -0.34553 0.43329 1.47017
ASN_62 -1.53528 0.15285 1.7313 -0.15822 0.00886 0.20751 0.57499 -0.79753 -0.01855 -0.06298 -0.60245 -0.60531 0 0 -0.99702 0 0 -0.02433 0.07904 0 2.26442 -0.25539 0 -0.93687 -0.12202 0.21712 -0.87987
ILE_63 -1.58036 0.1702 1.42071 -0.47317 0.36135 0.10519 0.46416 -0.70812 -0 -0 -0.39101 -0.03917 0 0 -0.99702 0 0 -0.0326 0.00535 0.36741 0 -0.77836 0 0.73287 -0.26771 0.19724 -1.44304
ASP_64 -2.3942 0.1734 3.29113 -0.10583 0.01298 0.31136 1.21979 -1.348 -0.01378 -0.0478 -2.61401 -1.35482 0 0 -0.5762 -0.58367 0 0.03843 0.04032 0 1.98178 -0.17231 0 -2.3716 -0.20807 0.29751 -4.42358
ILE_65 -5.19607 0.87243 3.00281 -0.47756 0.38262 0.09642 1.1772 -1.72792 -0 -0 -1.50762 0.40089 0 0 -0.5762 0 0 -0.08427 0.00046 0.42175 0 -0.4434 0 0.73287 -0.2066 1.08645 -2.04575
PRO_66 -3.64919 0.56402 3.38007 -0.12419 0.00266 0.09188 2.14148 -1.52911 -0.01216 -0.08165 -2.45306 0.21707 0 0 0 0 0 0.00652 0.0223 0.09321 0 -1.07018 0 -2.4119 -0.5064 1.12325 -4.19537
ALA_67 -2.74943 0.17493 3.399 -0.02289 0 0 1.78316 -1.63721 -0 -0 -2.28485 -0.34743 0 0 0 0 0 -0.06732 0 0 0 -0.23978 0 1.8394 -0.27055 0.44476 0.02179
THR_68 -2.77976 0.14853 3.53209 -0.19584 0.12665 0.07261 1.41398 -1.62939 -0 -0 -1.60839 -0.465 0 0 0 0 0 -0.02619 0.00107 0.0669 0 0.00059 2.30953 -1.0874 0.04553 0.29322 0.21872
GLN_69 -6.28485 0.49292 5.51123 -0.41604 0.13845 0.29613 2.76259 -2.77506 -0 -0 -2.0302 -0.66065 0 0 0 -1.10944 0 -0.03545 0.08107 0 3.61216 -0.01285 0 -0.18838 0.044 0.17724 -0.39713
GLN_70 -6.99156 0.41692 6.85062 -0.37885 0.03743 0.19401 2.92543 -3.31547 -0 -0 -3.56368 -0.51542 0 0 0 -0.58367 0 0.01743 0.04589 0 3.67671 -0.01297 0 -0.18838 -0.08171 0.30555 -1.16173
THR_71 -5.34786 0.28913 6.44582 -0.19876 0.11343 0.07107 2.85555 -2.99601 -0.0178 -0.11798 -3.45643 -0.06715 0 0 0 0 0 -0.00988 0.00435 0.06653 0 -0.02248 2.26869 -1.0874 -0.01108 0.39754 -0.82073
THR_72 -4.51239 0.1998 5.37371 -0.20596 0.13383 0.07485 2.62739 -2.60314 -1e-05 -0.00028 -2.83418 -0.05687 0 0 0 0 0 -0.00999 0.00127 0.08064 0 0.04842 2.28951 -1.0874 0.11793 0.34327 -0.01959
HIS_D_73 -5.99714 0.39166 5.71419 -0.35131 0.00942 0.41325 2.96847 -2.97938 -0 -0 -2.99206 -0.42308 0 0 0 -1.10944 0 -0.02358 0.00635 0 2.68096 0.02099 0 -0.45461 -0.03373 0.32906 -1.83
ILE_74 -5.86118 0.31217 5.12277 -0.5018 0.36212 0.10258 2.64651 -2.6859 -0 -0 -2.25065 0.01313 0 0 0 0 0 -0.06746 0.03871 0.497 0 -0.46136 0 0.73287 -0.04879 0.3388 -1.71048
GLU_75 -5.30471 0.25411 5.80627 -0.21073 0.02338 0.28579 2.44755 -2.78746 -1e-05 -0.00028 -2.21499 -0.58875 0 0 0 0 0 0.0136 0.01344 0 3.00844 -0.2368 0 -2.7348 -0.2375 0.25634 -2.20709
ALA_76 -4.18356 0.17793 4.62542 -0.02148 0 0 2.45116 -2.46926 -0.02461 -0.20029 -2.26087 -0.35409 0 0 0 0 0 0.03922 0 0 0 -0.20073 0 1.8394 -0.44678 0.19736 -0.8312
LEU_77 -5.19703 0.29069 5.45162 -0.48037 0.21477 0.11436 2.61021 -2.59658 -0 -0 -2.3196 0.2147 0 0 0 0 0 0.07442 0.07196 0.35447 0 -0.27931 0 0.18072 -0.32088 0.24224 -1.37361
LEU_78 -5.74934 0.37292 5.23922 -0.47995 0.20786 0.11176 2.70971 -2.71156 -0 -0 -2.51913 0.21801 0 0 0 0 0 -0.00925 0.0336 0.40916 0 -0.26353 0 0.18072 -0.27745 0.30302 -2.22422
GLU_79 -4.69712 0.19146 5.99524 -0.21427 0.02802 0.3 2.66388 -2.72033 -0.01896 -0.16395 -3.14387 -0.60474 0 0 0 0 0 0.01219 0.02235 0 3.00556 -0.23193 0 -2.7348 -0.40535 0.24732 -2.4693
LYS_80 -5.17925 0.2398 7.37788 -0.40785 0.04234 0.21653 3.43442 -3.0973 -0 -0 -4.15512 0.12699 0 0 0 -0.69543 0 -0.00377 0.04209 2.23069 0 0.08522 0 -1.5107 -0.23661 0.30153 -1.18853
LYS_81 -5.28572 0.25665 6.00466 -0.3072 0.02857 0.13685 2.53654 -2.70064 -0.01519 -0.14616 -2.38657 0.0126 0 0 0 0 0 -0.02077 0.01018 1.75301 0 0.01983 0 -1.5107 -0.1441 0.2711 -1.48705
ILE_82 -5.78679 0.26471 5.7101 -0.49958 0.3276 0.10253 2.53555 -2.90104 -0.0146 -0.14352 -2.4676 -0.02326 0 0 0 0 0 -0.05895 0.05707 0.54976 0 -0.44085 0 0.73287 -0.18145 0.22964 -2.00781
THR_83 -5.1347 0.24311 6.16942 -0.20362 0.1318 0.07396 2.90176 -2.87302 -0 -0 -3.31782 -0.06148 0 0 0 0 0 -0.01766 0.00204 0.05961 0 0.00499 2.27875 -1.0874 0.0777 0.28878 -0.46379
GLU_84 -5.84698 0.26539 7.90036 -0.21797 0.03955 0.32357 3.35853 -3.40165 -0.0297 -0.29229 -4.16793 -0.61128 0 0 0 -0.69543 0 0.00959 0.08705 0 3.04347 -0.22622 0 -2.7348 -0.19648 0.22239 -3.17084
GLN_85 -5.68304 0.40756 6.28379 -0.27097 0.05621 0.21396 2.75089 -2.92431 -0.0146 -0.14352 -2.82665 -0.49705 0 0 0 0 0 -0.0061 0.1164 0 2.72268 -0.05903 0 -0.18838 -0.37552 0.24968 -0.18798
ASN_86 -5.48395 0.22159 6.14096 -0.18161 0.04933 0.2721 2.73778 -2.91491 -0.02499 -0.12239 -2.43395 -0.28862 0 0 0 0 0 0.03115 0.0008 0 1.43145 0.41176 0 -0.93687 -0.03221 0.25133 -0.87125
GLU_87 -5.70408 0.2174 6.66311 -0.21916 0.02962 0.31159 2.63805 -3.01004 -0.01449 -0.14561 -2.15733 -0.63165 0 0 -0.47323 0 0 0.10468 0.00627 0 3.01976 -0.28065 0 -2.7348 -0.22907 0.22878 -2.38083
LEU_88 -5.17327 0.33139 5.47251 -0.47867 0.23938 0.11111 2.5056 -2.68415 -0 -0 -1.86368 0.22834 0 0 0 0 0 0.03823 0.03094 0.42057 0 -0.25173 0 0.18072 -0.37724 0.31978 -0.95018
LYS_89 -4.059 0.29385 4.48301 -0.29666 0.02078 0.12986 1.87602 -1.9506 -0.02499 -0.12239 -1.43918 -0.01983 0 0 0 0 0 -0.03456 0.06845 1.71818 0 -0.07393 0 -1.5107 -0.36894 0.33604 -0.97461
LYS_90 -3.38805 0.36885 3.35722 -0.32804 0.04615 0.1804 1.05078 -1.44485 -0 -0 -1.17457 -0.14438 0 0 0 0 0 -0.0548 0.01408 1.75082 0 -0.04935 0 -1.5107 -0.53128 0.25154 -1.6062
ARG_91 -5.32902 0.57071 5.42705 -0.74351 0.16545 0.60732 2.40371 -2.44787 -2e-05 -0.00052 -2.3018 0.00925 0 0 -0.47323 0 0 0.05522 0.05106 2.12965 0 -0.24327 0 -1.2888 -0.38396 0.93539 -0.85721
PRO_92 -5.72468 0.87119 4.69111 -0.12709 0.00447 0.09196 1.73537 -1.85661 -0.00455 -0.03787 -2.0736 0.22969 0 0 0 0 0 -0.09693 0.00323 0.11661 0 -1.0324 0 -2.4119 -0.49563 1.09586 -5.02177
ARG_93 -3.00016 0.19385 3.63648 -0.77518 0.10682 0.5093 2.2291 -1.65903 -0 -0 -2.27907 0.38875 0 0 0 0 0 -0.03542 0.00501 1.56714 0 -0.17399 0 -1.2888 -0.43131 0.34574 -0.66079
ARG_94 -9.45038 0.8614 8.67765 -0.80928 0.21481 0.48608 3.35724 -3.69442 -0.00619 -0.04668 -3.89925 0.57061 0 0 0 -1.91619 0 -0.06985 0.27188 2.82024 0 -0.16938 0 -1.2888 -0.36124 0.80079 -3.65095
LEU_95 -7.4333 1.08911 5.06872 -0.50098 0.29916 0.13651 2.39139 -2.53949 -0 -0 -0.57197 0.10874 0 0 0 0 0 0.54072 0.03319 0.2099 0 -0.21936 0 0.18072 -0.3849 1.08205 -0.50978
CYS_96 -4.83053 0.34565 4.51344 -0.04274 0 0.01289 1.80312 -2.0971 -0 -0 -1.73381 -0.15219 0 0 0 0 0 0.071 0.05164 0.32418 0 0.4065 0 3.6196 0.07812 0.77642 3.14619
THR_97 -5.91915 0.33387 5.22735 -0.21133 0.15891 0.07792 2.93332 -2.63367 -0.00455 -0.03787 -3.54813 -0.16369 0 0 0 0 0 -0.03186 0.02337 0.10397 0 -0.01159 2.33044 -1.0874 0.21079 0.67923 -1.57005
LEU_98 -7.76593 1.57454 3.5051 -0.71791 0.3124 0.28463 2.77701 -2.6102 -0 -0 -1.61939 0.18301 0 0 0 0 0 0.34148 0.06442 0.75272 0 -0.16295 0 0.18072 1.25907 1.82836 0.18706
PRO_99 -5.30947 1.33406 4.35733 -0.0703 0 0.04511 1.70143 -1.88499 -0 -0 -1.55823 0.65695 0 0 -0.63097 0 0 0.03413 0.07417 0.12713 0 -0.04498 0 -2.4119 1.43819 2.08491 -0.05742
ASN_100 -4.73946 0.35212 5.67945 -0.1757 0.05102 0.26124 2.56978 -2.63383 -0 -0 -2.18299 -0.28769 0 0 0 0 0 0.17552 4e-05 0 1.46846 0.36097 0 -0.93687 0.30062 0.66808 0.93075
TYR_101 -10.311 1.27615 6.28585 -0.94164 0.09143 0.34003 4.43066 -3.70421 -0 -0 -3.90993 -0.30312 0 0 0 -0.55229 0 0.04021 0.0607 0 1.9096 -0.37578 0.00061 1.2797 0.11934 0.47456 -3.78913
THR_102 -5.45292 0.6165 4.20201 -0.13288 0.041 0.07139 2.29709 -2.43963 -0 -0 -1.88539 -0.31671 0 0 -0.63097 0 0 -0.05193 0.19316 0.03952 0 0.04419 4.43021 -1.0874 0.09542 0.72015 0.75281
LYS_103 -3.43267 0.31574 4.00953 -0.31084 0.0321 0.16432 1.61656 -1.70306 -0 -0 -1.19111 -0.18996 0 0 0 0 0 -0.05899 0.09483 1.78493 0 -0.11774 0 -1.5107 -0.20954 0.47502 -0.23159
ARG_104 -3.39076 0.2117 4.55911 -0.67442 0.12745 0.48065 1.99399 -1.94883 -0.00058 -0.00211 -1.99828 0.17434 0 0 0 -0.40308 0 -0.02057 0.19555 1.88781 0 -0.23927 0 -1.2888 -0.09828 0.26647 -0.1679
SER_105 -3.42278 0.39417 3.55687 -0.03368 0.00143 0.0613 1.99128 -1.71543 -0 -0 -0.39909 -0.84433 0 0 0 -0.55229 0 -0.00296 0.01569 0.2291 0 0.04826 0.70426 -0.77834 0.44527 0.27616 -0.0251
GLY_106 -1.68197 0.23058 1.9617 -0.00022 0 0 0.42652 -0.95311 -0 -0 0.53086 -0.16481 0 0 0 0 0 -0.04726 0 0 0 -1.16136 0 0.83697 0.34649 0.22976 0.55414
ASP_107 -3.51699 0.4722 2.69907 -0.12469 0.02897 0.39243 1.2869 -1.49356 -0 -0 -1.88235 -0.7646 0 0 0 0 0 -0.09644 0.00155 0 2.48698 -0.50435 0 -2.3716 -0.10081 0.2636 -3.22368
ILE_108 -6.93233 1.22291 0.75788 -0.59019 0.2526 0.12026 0.77176 -1.67172 -0 -0 0.52366 0.26603 0 0 0 0 0 -0.0243 0.6621 1.03792 0 -0.70168 0 0.73287 -0.34011 0.71809 -3.19425
LEU_109 -5.51756 0.56208 0.54597 -0.46157 0.21156 0.1041 0.9327 -1.22524 -0 -0 -0.59701 0.15161 0 0 0 0 0 0.04087 0.03014 0.38866 0 -0.28118 0 0.18072 -0.08539 0.78725 -4.23229
GLY_110 -3.92442 0.17093 3.43853 -0.00063 0 0 2.13614 -2.01535 -0 -0 -1.426 -0.22907 0 0 0 0 0 -0.10961 0 0 0 -1.53759 0 0.83697 0.36332 0.22342 -2.07337
LYS_111 -6.74693 0.73806 4.99065 -0.47135 0.12057 0.19097 2.25107 -2.60657 -0 -0 -2.29077 0.20578 0 0 0 0 0 -0.09945 0.26404 3.20266 0 -0.00494 0 -1.5107 0.04594 0.27514 -1.44582
ILE_112 -8.45862 0.96163 2.44391 -0.67175 0.25338 0.23003 2.5521 -2.54059 -0 -0 -1.75089 0.35299 0 0 0 0 0 -0.1069 0.04647 0.88385 0 0.14063 0 0.73287 -0.24619 0.69563 -4.48147
ALA_113 -3.93877 0.69273 2.09834 -0.02589 0.00068 0 1.09446 -1.6202 -0.00779 -0.07888 -0.49392 -0.3802 0 0 0 0 0 0.00163 0 0 0 -0.31894 0 1.8394 -0.26192 0.81968 -0.57959
HIS_D_114 -4.78688 0.38196 3.65874 -0.46568 0.03172 0.63041 1.41247 -1.98416 -0 -0 -1.55958 -0.26093 0 0 0 0 0 -0.0514 0.18318 0 1.6857 -0.46256 0 -0.45461 -0.40451 0.61897 -1.82715
LEU_115 -6.88178 0.80115 2.18967 -0.53531 0.23105 0.16664 1.21617 -1.95117 -0.01695 -0.11893 -1.18226 0.07877 0 0 0 0 0 0.2596 0.19907 0.17847 0 -0.05313 0 0.18072 -0.36383 0.51822 -5.08384
ALA_116 -4.72249 1.4629 0.65172 -0.02026 0 0 0.42918 -1.52556 -0.00779 -0.07888 -0.35776 -0.38189 0 0 0 0 0 -0.0033 0 0 0 -0.5095 0 1.8394 -0.236 0.74896 -2.71127
GLN_117 -3.38325 0.35056 3.56485 -0.61486 0.11571 0.59921 1.85769 -1.85467 -0.01369 -0.08349 -2.56167 -0.69257 0 0 0 0 0 0.01093 0.03266 0 2.08928 -0.02398 0 -0.18838 -0.07473 0.62821 -0.2422
ILE_118 -6.76576 1.23208 1.19801 -0.61213 0.65153 0.10073 1.02937 -1.92161 -0.00148 -0.00604 0.03299 0.49693 0 0 0 0 0 -0.06075 0.60528 0.88918 0 -0.61396 0 0.73287 -0.33334 0.60109 -2.745
GLU_119 -2.8937 0.05866 3.03269 -0.44113 0.05708 0.86655 1.49842 -1.33251 -0.00362 -0.0104 -1.94042 -0.41551 0 0 0 -0.7388 0 0.02756 0.01796 0 3.27121 -0.34858 0 -2.7348 -0.53661 0.58294 -1.983
ASP_120 -4.58943 0.76287 6.0043 -0.23886 0.11862 0.78267 3.58517 -2.83741 -0.01275 -0.07774 -4.22536 -1.37123 0 0 -0.53951 -0.67162 0 0.00695 0.00521 0 1.89407 -0.75416 0 -2.3716 -0.14539 0.37586 -4.29931
ASP_121 -2.95867 0.31237 3.34661 -0.11748 0.01571 0.36248 1.56278 -1.78409 -0.0167 -0.10932 -1.05784 -0.50745 0 0 0 0 0 -0.14405 0.00827 0 1.79591 -0.00567 0 -2.3716 0.04938 0.35384 -1.26552
ARG_122 -5.07835 0.57164 6.21634 -1.30932 0.23358 1.21537 2.82495 -2.57031 -0 -0 -3.42136 -0.9009 0 0 -0.53951 -1.0643 0 -0.10846 0.26655 3.2457 0 -0.17936 0 -1.2888 -0.28338 0.51803 -1.65189
ALA_123 -5.1174 0.58537 2.84618 -0.0286 0.00736 0 2.30874 -2.22435 -0 -0 -2.6282 -0.45235 0 0 0 0 0 -0.01286 0 0 0 0.53334 0 1.8394 -0.0471 0.53702 -1.85345
ALA_124 -4.59275 0.36442 3.08073 -0.02292 0 0 2.18434 -2.00446 -0 -0 -1.67046 -0.36207 0 0 0 0 0 -0.06159 0 0 0 -0.37033 0 1.8394 -0.13675 0.22299 -1.52943
MET_125 -7.7015 0.95993 4.00888 -0.6477 0.30515 0.22978 1.27484 -2.13072 -0.01523 -0.10328 -0.98404 -0.17139 0 0 0 0 0 0.03101 0.118 0.96857 0 0.15877 0 0.60916 -0.57218 0.35269 -3.30924
VAL_126 -8.61738 1.00227 3.42804 -0.30398 0.17511 0.06812 2.81453 -3.0967 -0 -0 -1.99391 -0.38507 0 0 0 0 0 0.1528 0.05127 0.39274 0 -0.34614 0 1.9342 -0.25393 0.79299 -4.18505
ILE_127 -8.54796 1.15983 3.19213 -0.63448 0.7578 0.1391 2.64413 -2.74014 -0.00623 -0.04737 -1.32526 0.06815 0 0 0 0 0 0.02486 0.0047 3.29681 0 -0.45212 0 0.73287 0.01299 1.09777 -0.62241
SER_128 -4.79121 0.286 4.74703 -0.02828 0 0.06603 2.0026 -2.35579 -0.01858 -0.14903 -1.23227 -0.58118 0 0 0 0 0 0.17487 0.00886 0.70248 0 0.35425 0.60111 -0.77834 0.13444 0.70898 -0.14804
TRP_129 -9.76274 0.93726 7.51836 -0.97941 0.00773 0.31061 3.38903 -4.21507 -0.00275 -0.01048 -1.98502 -0.43385 0 0 -0.37686 0 0 0.12664 0.3925 0 2.33086 -0.27323 0 1.6906 0.13946 1.21529 0.01892
HIS_130 -8.17911 1.42523 6.12432 -0.92517 0.12979 1.04271 3.15852 -3.49567 -0 -0 -2.3258 -0.24847 0 0 -0.67633 0 0 0.07692 0.06124 0 1.49844 -0.31481 0 -0.45461 0.19295 1.65723 -1.25262
LEU_131 -8.57204 1.12058 4.11279 -0.65794 0.28497 0.15672 2.06716 -2.85231 -0.01362 -0.13986 -2.02114 0.25086 0 0 0 0 0 0.00907 0.19653 3.17202 0 -0.23839 0 0.18072 0.09876 1.28938 -1.55573
ALA_132 -3.67705 0.49544 4.40106 -0.01009 0 0 2.11297 -2.22191 -0.03459 -0.25955 -1.97302 -0.32155 0 0 0 0 0 -0.09592 0 0 0 0.40235 0 1.8394 0.86428 1.08992 2.61174
SER_133 -2.44577 0.41852 3.14866 -0.02788 2e-05 0.04362 1.59543 -1.48509 -0.01983 -0.18417 -0.36395 -0.95351 0 0 0 0 0 -0.07275 0.00906 0.17175 0 -0.13967 0.61989 -0.77834 0.5953 0.84167 0.97296
ASP_134 -5.44213 0.6035 4.55111 -0.11901 0.02432 0.37521 1.94678 -2.32579 -0.0185 -0.17319 -1.94837 -0.31215 0 0 0 0 0 -0.06016 0.05444 0 2.03893 -0.11221 0 -2.3716 -0.4862 0.64958 -3.12543
MET_135 -6.38005 0.9461 5.11429 -0.35702 0.08452 0.12693 2.56558 -2.58307 -0 -0 -1.66186 0.00125 0 0 0 0 0 -0.06634 0.28948 2.45932 0 -0.16496 0 0.60916 -0.30486 0.76137 1.43984
ASP_136 -4.63917 0.75067 6.14788 -0.23959 0.00418 0.78245 3.28052 -2.67994 -0.01338 -0.08109 -3.68222 0.10398 0 0 0 -1.14498 0 0.13033 0.01503 0 3.73413 -0.12067 0 -2.3716 -0.35442 1.20119 0.82331
CYS_137 -6.37009 0.37048 4.34421 -0.05664 0.00337 0.01967 2.32277 -2.28677 -0.01228 -0.12888 -3.40215 0.0117 0 0 0 0 0 0.00111 0.04077 0.7486 0 0.0005 0 3.6196 -0.38532 0.79545 -0.3639
VAL_138 -7.97192 0.74357 2.63013 -0.28003 0.15826 0.05691 2.6972 -2.65203 -0.00337 -0.00947 -2.32042 0.11588 0 0 0 0 0 -0.0821 0.0256 0.07999 0 -0.44573 0 1.9342 -0.49466 0.56598 -5.25201
VAL_139 -8.21586 0.74034 2.97472 -0.26807 0.20156 0.05176 3.56671 -2.73338 -0 -0 -3.98118 -0.09689 0 0 0 0 0 0.01413 0.0857 0.28758 0 -0.67663 0 1.9342 -0.47332 0.63024 -5.95836
THR_140 -8.57847 1.19458 4.27302 -0.20459 0.11638 0.07484 3.79628 -3.04697 -0.00982 -0.03767 -2.10172 -1.00187 0 0 0 0 0 0.08585 0.18488 1.14682 0 -0.7435 2.37435 -1.0874 -0.28507 0.61808 -3.23201
LEU_141 -7.11126 0.74246 3.58654 -0.48519 0.2455 0.09862 2.59534 -2.437 -0 -0 -2.7735 0.23526 0 0 0 0 0 3.01808 0.07672 2.98652 0 -0.23611 0 0.18072 -0.01254 14.9404 15.6505
THR_142 -5.61854 0.45709 5.52206 -0.10735 0.06266 0.083 2.64161 -2.84685 -0 -0 -2.39924 -0.6391 0 0 -0.63519 0 0 -0.00778 0.17786 0.09292 0 -0.49893 2.33745 -1.0874 -0.10614 15.0343 12.4624
THR_143 -4.5976 0.1916 5.15067 -0.2079 0.15361 0.0758 2.39282 -2.34158 -0.00504 -0.10677 -3.60194 -0.02734 0 0 -0.46381 -0.74591 0 0.01165 0.01448 0.14607 0 0.09039 2.2935 -1.0874 -0.20868 0.59716 -2.27623
ASP_144 -3.90562 0.24256 4.64749 -0.11611 0.00054 0.34989 1.66163 -2.2256 -0.00072 -0.00245 -1.9561 -0.77975 0 0 0 0 0 0.16933 0.01201 0 2.6957 -0.2652 0 -2.3716 -0.17942 0.25396 -1.76943
ALA_145 -5.37713 0.3459 3.78025 -0.02083 0 0 2.86576 -2.65983 -0 -0 -1.80006 -0.36626 0 0 -0.63519 0 0 -0.00652 0 0 0 -0.18825 0 1.8394 -0.31788 0.24204 -2.29859
ALA_146 -5.77893 0.57334 3.52998 -0.02104 0 0 2.25538 -2.53121 -0 -0 -1.90792 -0.35702 0 0 0 0 0 0.0487 0 0 0 -0.14413 0 1.8394 -0.28658 0.2109 -2.56914
ARG_147 -5.62886 0.34846 6.12069 -0.44135 0.06437 0.21918 2.69041 -2.93635 -0.00072 -0.00245 -2.08683 0.34853 0 0 0 0 0 -0.0123 0.16544 2.08084 0 -0.07289 0 -1.2888 -0.32381 0.20456 -0.55188
ALA_148 -4.71468 0.32906 4.42326 -0.0217 0 0 2.64555 -2.57403 -0 -0 -2.42191 -0.34397 0 0 0 0 0 0.07001 0 0 0 -0.22367 0 1.8394 -0.39158 0.27316 -1.11109
ILE_149 -9.16938 1.04032 3.6223 -0.50972 0.58187 0.09984 2.88263 -2.92461 -0 -0 -1.77819 0.02111 0 0 0 0 0 -0.07035 0.02785 0.52971 0 -0.46589 0 0.73287 -0.18122 0.53676 -5.02409
TYR_150 -6.86532 0.52959 6.45784 -0.7508 0.0215 0.24622 3.5813 -3.45665 -0.00526 -0.034 -3.29952 -0.32061 0 0 0 0 0 0.10397 0.09111 0 1.83947 -0.40336 0.00055 1.2797 0.06296 0.6991 -0.22221
ASP_151 -3.95903 0.24179 5.48876 -0.1079 0.01486 0.33097 2.07806 -2.5643 -0 -0 -1.84388 -0.22243 0 0 0 0 0 -0.03242 0.01804 0 1.72038 0.23147 0 -2.3716 -0.0796 0.59975 -0.45708
GLU_152 -4.6613 0.32056 4.93446 -0.57468 0.11662 1.02669 2.09496 -2.25315 -0.00058 -0.00211 -2.55719 -0.70192 0 0 0 -0.40308 0 -0.05276 0.05961 0 3.67679 -0.30582 0 -2.7348 -0.45742 0.4495 -2.02561
THR_153 -7.01625 0.49498 5.98513 -0.13376 0.05734 0.07814 2.90192 -3.04297 -0.01171 -0.06395 -1.97154 -0.95299 0 0 0 0 0 -0.08031 0.01641 0.01874 0 -0.12381 2.32371 -1.0874 -0.44743 0.35335 -2.70241
GLN_154 -3.36871 0.28582 4.33744 -0.29897 0.05256 0.27631 2.12677 -1.95081 -0 -0 -2.37329 -0.89552 0 0 -0.65139 0 0 -0.10113 0.00947 0 2.73484 -0.10414 0 -0.18838 -0.24167 0.29942 -0.05137
GLY_155 -3.39444 0.46025 3.04474 -6e-05 0 0 1.66586 -1.71242 -0.00526 -0.034 -2.09862 -0.4111 0 0 0 0 0 -0.15086 0 0 0 -1.4455 0 0.83697 -0.59037 0.36701 -3.46778
ARG_156 -4.36471 0.47837 5.21645 -0.70213 0.23946 0.51506 2.28675 -2.13154 -0.01171 -0.06399 -2.63038 0.00755 0 0 -0.65139 0 0 0.03211 0.11202 3.01709 0 0.04252 0 -1.2888 -0.17959 0.42358 0.34673
GLN_157 -7.20249 0.85426 4.80276 -0.60624 0.26465 0.40385 2.20672 -2.4046 -0 -0 -1.64571 -1.01011 0 0 -1.09415 -0.77121 0 0.03865 0.02853 0 4.21904 0.03772 0 -0.18838 0.49565 0.5073 -1.06375
GLN_158 -3.79003 0.26586 3.51837 -0.70973 0.11178 0.53317 1.78481 -1.72789 -0.01907 -0.09906 -1.78606 -0.56232 0 0 -1.09415 0 0 -0.05747 0.05906 0 2.85984 0.21995 0 -0.18838 0.51539 0.44595 0.28002
VAL_159 -7.00599 1.12308 0.19695 -0.26923 0.17268 0.05512 0.73133 -1.50486 -0 -0 -0.25117 -0.21568 0 0 0 0 0 -0.07555 0.20713 0.26404 0 -0.78661 0 1.9342 0.08265 0.54554 -4.79638
LEU_160 -6.49179 0.86678 2.20488 -0.60094 0.13268 0.20236 2.02955 -1.80693 -0.01572 -0.06268 -1.61239 0.09045 0 0 0 0 0 -0.01043 0.04972 0.81375 0 -0.11772 0 0.18072 0.44126 1.6182 -2.08825
PRO_161 -7.26218 1.03489 3.83562 -0.20694 0.00895 0.15214 1.74098 -2.0466 -0 -0 -1.34301 -0.07711 0 0 0 0 0 0.00991 0.01963 0.35719 0 -0.73439 0 -2.4119 0.51892 1.45163 -4.95227
LEU_162 -8.57382 1.68461 3.73689 -0.46545 0.15363 0.09754 3.0981 -2.71744 -0 -0 -2.0827 0.23865 0 0 0 0 0 -0.03614 0.30019 0.28182 0 -0.28181 0 0.18072 -0.32713 0.88594 -3.8264
ASP_163 -3.90824 0.35402 5.49465 -0.11389 0.0139 0.35414 2.16803 -2.23823 -0 -0 -4.45401 -0.54345 0 0 -0.46381 -0.74591 0 -0.12456 0.01689 0 1.80251 0.00376 0 -2.3716 -0.23069 1.17159 -3.81493
SER_164 -3.2749 0.28034 3.02901 -0.03082 0.04132 0.03078 1.23318 -1.53478 -0.00588 -0.109 -1.38828 0.21231 0 0 0 0 0 -0.04393 0.01208 0.47274 0 0.01286 0.60005 -0.77834 0.33817 0.6275 -0.27559
ILE_165 -8.1548 1.74271 1.45461 -0.65594 0.74509 0.12619 1.69917 -1.95023 -0 -0 -0.59646 0.49305 0 0 0 0 0 -0.06789 0.07367 0.89629 0 -0.61829 0 0.73287 0.11969 0.73482 -3.22547
TYR_166 -4.17534 0.18847 2.05601 -0.62732 0.08312 0.34906 1.15352 -1.40148 -0.00084 -0.00223 -0.11127 -0.01511 0 0 0 0 0 -0.00128 0.07572 0 1.75863 -0.10353 0.00227 1.2797 0.03304 0.87317 1.41433
ARG_167 -3.28905 0.23967 1.74114 -0.96963 0.21628 0.74144 0.60927 -0.92461 -0.00175 -0.01517 -0.61002 0.17497 0 0 0 -0.73018 0 0.15291 0.10031 2.85561 0 -0.07558 0 -1.2888 0.28457 0.46913 -0.31947
LYS_168 -2.46655 0.15082 2.84543 -0.28026 0.02347 0.1263 1.01767 -1.11726 -0 -0 -2.65835 -0.17679 0 0 0 -0.7377 0 0.02983 0.19546 2.02866 0 -0.01389 0 -1.5107 -0.08167 0.55079 -2.07475
THR_169 -2.19789 0.25598 1.10586 -0.10962 0.0746 0.07354 0.27335 -0.63577 -0 -0 -0.26359 -0.51869 0 0 0 0 0 -0.00666 0.00041 0.10137 0 -0.62899 2.26906 -1.0874 -0.27253 0.39118 -1.17578
LEU_170 -5.41122 0.59256 1.71502 -0.49652 0.19192 0.13316 0.87772 -1.25519 -0 -0 -0.85691 0.03071 0 0 -0.70277 0 0 0.12624 0.06878 1.07176 0 -0.20932 0 0.18072 0.33844 0.89 -2.7149
PRO_171 -4.48399 0.76233 4.0034 -0.22232 0.02106 0.16354 1.70061 -1.65836 -0 -0 -2.07021 -0.07878 0 0 0 0 0 0.02194 0.01955 0.33081 0 -0.79559 0 -2.4119 0.44498 1.26152 -2.9914
ASP_172 -3.14692 0.29541 3.97175 -0.11344 0.02002 0.36012 1.18595 -1.73361 -0.01502 -0.07809 -1.1024 -1.28569 0 0 0 0 0 0.01953 0.15205 0 1.96799 -0.0227 0 -2.3716 2.8529 0.81142 1.76768
TRP_173 -5.13866 0.71462 2.19826 -0.97664 0.02572 0.32816 0.6785 -1.36609 -0 -0 0.08437 -0.48965 0 0 0 0 0 -0.12348 0.38965 0 2.03541 -0.05165 0 1.6906 2.8604 0.98118 3.84071
LYS_174 -7.10486 0.71155 5.32599 -0.35129 0.08011 0.22026 2.53243 -2.24204 -0 -0 -3.08577 -0.32154 0 0 -0.49607 0 0 -0.01309 0.06572 1.80684 0 0.04092 0 -1.5107 -0.09858 0.93976 -3.50038
ARG_175 -5.81621 0.43796 5.97203 -0.46255 0.07212 0.2463 1.86581 -2.57428 -0.01502 -0.07809 -2.03002 0.3697 0 0 -0.70277 0 0 0.23881 0.03092 2.40074 0 -0.09821 0 -1.2888 -0.2366 1.12855 -0.53962
PRO_176 -2.67166 0.49421 1.32542 -0.12852 0.00322 0.0946 0.28176 -0.5498 -0 -0 0.30548 0.19695 0 0 0 0 0 -0.00682 0.02435 0.1868 0 -0.93493 0 -2.4119 -0.64106 0.9789 -3.45299
LEU_177 -1.46099 0.56664 1.7143 -0.48617 0.23393 0.12183 0.80275 -0.73581 -0 -0 -0.69562 0.26238 0 0 0 0 0 -0.03953 0.01081 0.39091 0 -0.26906 0 0.18072 0.76626 1.36639 2.72976
PRO_178 -2.95589 0.81784 2.17138 -0.18127 0.04744 0.12637 0.35032 -0.94151 -0 -0 -0.3914 0.02194 0 0 0 0 0 0.0073 0.00828 0.16329 0 -0.73623 0 -2.4119 1.47486 1.42959 -0.9996
HIS_179 -5.03725 0.30577 6.37108 -0.53892 0.05939 0.41291 3.40345 -2.87025 -0.01791 -0.12901 -4.82645 -0.94044 0 0 -1.20433 0 0 -0.01798 0.00698 0 1.50464 0.02153 0 -0.45461 0.20835 0.63388 -3.10917
PHE_180 -5.60042 0.73713 4.61557 -1.11967 0.18391 0.55986 1.72558 -2.48197 -0 -0 0.48327 0.15507 0 0 0 0 0 -0.12284 0.01633 0 1.84452 -0.06682 0 1.0402 0.30765 0.77414 3.05152
ARG_181 -4.84821 0.30238 4.99367 -0.73391 0.14756 0.49352 1.32001 -2.1877 -0.00595 -0.03817 -1.18645 0.32789 0 0 -1.20433 0 0 0.04726 0.07873 1.82526 0 -0.10767 0 -1.2888 0.25127 0.55584 -1.25779
ASN_182 -3.45306 0.60095 4.10797 -0.16189 0.00629 0.23219 1.70208 -1.88314 -0.04652 -0.31759 -1.5417 -0.28944 0 0 0 0 0 -0.02133 0.00527 0 2.02147 0.24408 0 -0.93687 0.41091 0.51709 1.19676
GLY_183 -4.19823 0.32023 4.21739 -9e-05 0 0 1.65151 -2.29786 -0 -0 -1.69625 -0.40751 0 0 -0.43661 0 0 0.01563 0 0 0 0.23052 0 0.83697 1.35837 0.41555 0.00961
LYS_184 -4.32947 0.3007 3.51623 -0.31988 0.04814 0.15706 1.16177 -1.66878 -0 -0 -1.1584 -0.11089 0 0 0 0 0 0.05632 0.00736 1.93532 0 -0.13661 0 -1.5107 0.68873 0.2291 -1.13399
LEU_185 -3.02726 0.25296 1.69528 -0.47143 0.17996 0.09658 0.0612 -1.09804 -0.02266 -0.15042 0.09972 0.01067 0 0 0 0 0 0.01297 0.0184 0.68184 0 -0.13917 0 0.18072 -0.19219 0.30417 -1.50671
HIS_186 -4.12844 0.37568 3.10227 -0.47066 0.03321 0.51154 0.72772 -1.74855 -0 -0 -0.86255 -0.28997 0 0 -0.43661 0 0 -0.01183 0.02904 0 2.04531 -0.13504 0 -0.45461 -0.0868 0.3547 -1.44559
PHE_187 -2.56541 0.20853 0.85423 -0.6405 0.0646 0.4066 0.0385 -0.69102 -0 -0 -0.10685 0.07264 0 0 0 0 0 -0.00302 0.17667 0 2.24908 -0.15227 0 1.0402 0.06739 0.45001 1.46937
LYS_188 -3.22622 0.51355 2.46867 -0.35075 0.04883 0.18198 0.46148 -0.95175 -0.04074 -0.15109 -0.64119 0.14514 0 0 0 0 0 0.39283 0.00936 2.42215 0 0.00499 0 -1.5107 -0.11016 0.90131 0.56769
PRO_189 -3.1512 0.56154 2.78392 -0.12392 0.0006 0.09251 0.93672 -1.13879 -0.02161 -0.13388 -0.67875 0.23222 0 0 0 0 0 -0.04825 0.04435 0.18314 0 -1.09299 0 -2.4119 -0.59409 0.86534 -3.69504
PHE_190 -4.74432 0.42988 3.5179 -0.83205 0.04065 0.23462 1.70375 -1.81506 -0 -0 -1.11426 -0.06804 0 0 -0.96859 0 0 0.02387 1e-05 0 1.75868 -0.40345 0 1.0402 0.12648 0.41365 -0.65607
GLY_191 -2.93342 0.33622 2.4916 -5e-05 0 0 0.84733 -1.28703 -0 -0 -0.73878 -0.37345 0 0 0 0 0 -0.11235 0 0 0 0.2678 0 0.83697 0.5087 0.48098 0.32452
ASN_192 -4.84775 0.68502 4.31313 -0.23099 0.00294 0.33989 1.90311 -1.84844 -0.02536 -0.14692 -0.70851 -0.39711 0 0 0 0 0 -0.03754 0.06571 0 2.46181 0.14338 0 -0.93687 -0.13072 1.17112 1.7759
PRO_193 -4.46473 0.73971 1.62022 -0.11494 0.01243 0.0837 0.60251 -0.89133 -0.04056 -0.15056 -0.6418 0.24439 0 0 0 0 0 0.04468 0.02456 0.13949 0 -0.80409 0 -2.4119 -0.39248 1.24265 -5.15804
VAL_194 -5.34789 0.37726 3.4041 -0.31924 0.20704 0.07025 2.86256 -2.15603 -0 -0 -2.89263 -0.54586 0 0 0 0 0 0.0167 0.0008 0.1798 0 -0.31738 0 1.9342 -0.52756 0.85421 -2.19968
PHE_195 -7.86935 0.70003 4.41628 -0.51729 0.01688 0.16963 2.46429 -2.6701 -0.00673 -0.02331 -2.97564 0.14129 0 0 -0.43161 0 0 0.05716 0.36422 0 2.18068 -0.1278 0 1.0402 -0.46416 0.87436 -2.66098
ALA_196 -6.06591 0.84092 2.88626 -0.02189 0 0 2.33825 -2.36398 -0.02064 -0.09911 -1.96495 -0.38693 0 0 0 0 0 -0.06066 0 0 0 -0.38685 0 1.8394 -0.56341 0.53481 -3.49469
ARG_197 -6.81411 0.88193 5.87814 -0.75721 0.12838 0.50748 1.94074 -2.77392 -0.03454 -0.19807 -1.01585 0.55662 0 0 0 -0.86464 0 0.03476 0.06235 2.60203 0 -0.14364 0 -1.2888 -0.6126 0.40831 -1.50264
ASP_198 -4.40832 0.42794 5.63966 -0.10902 0.00466 0.32682 2.22299 -2.43239 -0 -0 -3.32301 -0.38869 0 0 -0.43161 0 0 -0.06245 0.08983 0 1.80819 -0.04551 0 -2.3716 -0.46923 0.44264 -3.07908
LEU_199 -7.30757 0.86917 2.69982 -0.73419 0.39252 0.21705 2.71721 -2.30657 -0.02966 -0.13269 -2.15032 0.29584 0 0 0 0 0 0.11689 0.00621 2.64773 0 -0.28041 0 0.18072 -0.2963 0.7406 -2.35394
LEU_200 -7.91492 2.06978 1.63083 -0.53953 0.14963 0.13255 1.17628 -2.11141 -0.02176 -0.1021 -0.70751 0.2063 0 0 0 0 0 0.02105 0.12523 0.71165 0 -0.28936 0 0.18072 -0.03956 1.07493 -4.24721
THR_201 -3.845 0.42663 3.90534 -0.18057 0.12522 0.07423 2.35091 -2.02733 -0.0372 -0.22366 -3.0605 0.15124 0 0 0 -0.7388 0 -0.07566 0.00051 0.10339 0 0.20536 2.28654 -1.0874 0.17633 0.95969 -0.51072
PHE_202 -9.32695 2.18968 0.86733 -0.63414 0.13749 0.28678 1.25903 -1.83829 -0.02921 -0.13294 -1.39527 0.24692 0 0 0 0 0 -0.00915 0.24054 0 2.31851 -0.28479 0 1.0402 0.2509 1.28569 -3.52768
PRO_203 -3.10986 1.02599 2.65137 -0.1785 0.04724 0.1286 1.83395 -1.11183 -0 -0 -1.37019 -0.01623 0 0 0 0 0 0.00263 0.03673 0.21363 0 -0.7812 0 -2.4119 0.68037 1.07072 -1.28847
ASP_204 -2.72631 0.40124 3.38774 -0.21936 0.02537 0.77142 1.23965 -1.54026 -0 -0 -0.68847 -1.47349 0 0 0 0 0 0.28988 0.09167 0 2.64455 -0.67664 0 -2.3716 1.61648 0.53585 1.30771
ASN_205 -2.01171 0.65937 2.70303 -0.17753 0.02131 0.26255 0.86797 -1.22747 -0.00341 -0.01364 -0.07584 -0.38105 0 0 0 0 0 0.15253 0.00018 0 1.56157 0.00898 0 -0.93687 1.00904 0.52543 2.94443
ILE_206 -5.83524 0.84756 3.60171 -0.49508 0.41754 0.13044 2.56048 -2.29751 -0.00041 -0.00493 -1.90297 -0.25485 0 0 0 0 0 -0.04347 0.00411 0.26413 0 -0.45376 0 0.73287 -0.10159 0.62753 -2.20344
GLU_207 -3.29411 0.09656 4.31227 -0.44776 0.16669 1.38607 1.78429 -1.98032 -0.04925 -0.33032 -2.08048 -3.00841 0 0 0 0 0 -0.06863 0.00464 0 3.89256 -0.33301 0 -2.7348 -0.38482 0.65418 -2.41463
HIS_208 -5.95588 1.02933 4.26231 -0.45489 0.0014 0.54504 1.73781 -2.38503 -0.04583 -0.31668 -1.05917 -1.14262 0 0 0 0 0 -0.0504 0.05462 0 2.74405 -0.01408 0 -0.45461 -0.47509 0.53968 -1.44004
CYS_209 -6.71196 0.46757 4.08012 -0.12276 0.00766 0.07207 2.35938 -2.32864 -0 -0 -1.40562 -0.9155 0 0 0 0 0 0.142 0.00261 1.12206 0 0.35313 0 3.6196 0.13041 0.60021 1.47232
GLU_210 -5.17596 0.15778 6.49778 -0.61748 0.08948 1.08844 2.89702 -2.85265 -0.03502 -0.18087 -3.83811 -0.47504 0 0 0 -0.86464 0 0.03397 0.11 0 3.8047 -0.25971 0 -2.7348 -0.03626 0.45906 -1.93231
THR_211 -6.88551 0.82633 6.38304 -0.20902 0.19053 0.076 3.42619 -3.34442 -0.00215 -0.02011 -3.35398 -0.15502 0 0 0 -0.73018 0 -0.02066 0.05161 0.13993 0 0.00516 2.2896 -1.0874 -0.29034 0.64987 -2.06053
VAL_212 -8.36865 1.47328 3.07836 -0.31964 0.37631 0.07421 2.53352 -2.69596 -0 -0 -1.31867 -0.13398 0 0 0 0 0 0.05041 0.00712 0.10933 0 -0.15883 0 1.9342 0.04956 1.14856 -2.16087
PHE_213 -10.5898 2.31699 4.13936 -0.99989 0.13641 0.31474 3.3258 -3.11639 -0.01364 -0.07809 -3.29014 -0.04855 0 0 0 0 0 -0.00531 0.00016 0 2.22554 -0.35963 0 1.0402 0.0468 1.23703 -3.71839
GLY_214 -4.20105 0.29977 4.86592 -4e-05 0 0 2.37623 -2.51111 -0 -0 -2.31447 -0.41512 0 0 0 0 0 -0.06705 0 0 0 0.3894 0 0.83697 0.17089 0.79509 0.22544
MET_215 -7.25915 0.61664 4.11548 -0.31507 0.05681 0.18848 2.366 -2.24513 -0 -0 -1.99133 -0.56489 0 0 0 0 0 -0.10024 0.15449 3.3395 0 -0.04143 0 0.60916 0.07716 0.66176 -0.33178
LEU_216 -6.52987 0.53062 2.92343 -0.46859 0.19038 0.11461 2.27137 -2.11258 -0.01223 -0.06341 -1.62661 0.14384 0 0 -0.67633 0 0 -0.04702 0.04933 0.40008 0 -0.26133 0 0.18072 -0.00324 0.78345 -4.21338
LEU_217 -9.15087 1.77931 3.14181 -0.76703 0.50435 0.23768 2.25495 -2.6066 -0 -0 -1.39665 0.35224 0 0 0 0 0 0.07515 0.15311 2.4799 0 -0.04927 0 0.18072 0.08909 1.33216 -1.38994
GLY_218 -2.41977 0.09847 2.69441 -4e-05 0 0 1.32285 -1.33304 -0.01364 -0.07809 -1.01862 -0.38128 0 0 0 0 0 -0.16469 0 0 0 0.3376 0 0.83697 0.14052 1.34038 1.36203
ASP_219 -3.5936 0.20192 6.03594 -0.26729 0.14856 0.92354 2.83921 -2.41935 -0.01223 -0.06341 -4.3226 -2.74899 0 0 0 -1.13253 0 -0.03231 0.03902 0 2.44148 -0.39434 0 -2.3716 -0.19306 0.58418 -4.33746
THR_220 -7.18972 0.87838 5.24915 -0.15523 0.06213 0.05325 3.1984 -3.00987 -0.02761 -0.14715 -3.24347 -0.36859 0 0 0 -0.39483 0 0.04253 0.00134 0.37537 0 -0.21707 2.37052 -1.0874 -0.29923 0.62058 -3.28852
ILE_221 -8.41343 0.71013 2.64363 -0.44672 0.32395 0.08673 2.71253 -2.42829 -0.01683 -0.05914 -2.49606 0.08298 0 0 0 0 0 -0.07416 0.02994 0.53717 0 -0.66766 0 0.73287 -0.10657 0.63057 -6.21836
ILE_222 -8.75424 1.42524 2.04003 -0.49541 0.47743 0.10208 2.57954 -2.48833 -0.00379 -0.01723 -2.44914 0.08558 0 0 0 0 0 -0.04983 0.03545 0.47234 0 -0.75276 0 0.73287 -0.41559 0.71056 -6.7652
LEU_223 -9.00605 1.08522 2.38402 -0.45608 0.18467 0.09809 2.41896 -2.51695 -0.01683 -0.05916 -2.63468 0.09111 0 0 0 0 0 -0.00548 0.52491 1.49025 0 0.02835 0 0.18072 -0.23422 0.7818 -5.66136
ASP_224 -4.56257 0.41579 4.60016 -0.21568 0.00109 0.69926 2.00723 -2.08601 -0 -0 -2.14563 -0.1134 0 0 0 -0.90341 0 -0.00687 0.24219 0 3.14844 0.16943 0 -2.3716 0.2447 0.608 -0.26889
ASN_225 -6.68387 0.72723 6.25702 -0.38644 0.0638 0.74988 3.83255 -3.38798 -0 -0 -3.67539 -0.64136 0 0 -1.37802 -0.90341 0 -0.01 0.0119 0 1.98315 0.04973 0 -0.93687 0.18429 0.72653 -3.41727
LEU_226 -6.76119 0.70715 4.50753 -0.69333 0.36838 0.18985 1.95926 -2.68798 -0.02199 -0.13296 -1.89417 0.05032 0 0 -0.11979 0 0 -0.11038 0.09369 2.42368 0 -0.15295 0 0.18072 -0.15573 1.03687 -1.21303
ASP_227 -4.25277 0.34265 5.04982 -0.10448 0.00116 0.31316 2.11508 -2.46048 -2e-05 -0.00056 -1.88724 -0.563 0 0 -0.7032 0 0 0.42478 0.00307 0 2.38291 -0.20031 0 -2.3716 -0.25881 0.80733 -1.36251
ALA_228 -5.08506 0.27896 4.04109 -0.02126 0 0 2.62888 -2.5807 -0 -0 -1.73827 -0.38625 0 0 -0.67482 0 0 0.01097 0 0 0 -0.22289 0 1.8394 -0.31914 0.29759 -1.93151
ALA_229 -7.21487 0.74111 3.38973 -0.0218 0 0 2.88055 -2.94805 -0 -0 -2.39901 -0.35044 0 0 0 0 0 0.02347 0 0 0 -0.12609 0 1.8394 -0.30439 0.35006 -4.14033
ASN_230 -6.33752 0.37115 6.39978 -0.17984 0.05924 0.271 3.30788 -3.19393 -0.00294 -0.06387 -2.22191 -0.29656 0 0 0 0 0 0.08641 0.01106 0 1.43784 0.29512 0 -0.93687 -0.06513 0.35267 -0.70642
HIS_231 -3.87615 0.18736 4.6993 -0.64141 0.00836 0.65116 2.07917 -2.20248 -0.00345 -0.01163 -1.55711 -0.34301 0 0 0 0 0 0.04678 0.00808 0 1.57754 -0.18545 0 -0.45461 0.08584 0.23474 0.30304
TYR_232 -8.48884 1.03505 3.59362 -0.7098 0.02128 0.199 3.07455 -2.71509 -0 -0 -2.96386 -0.3041 0 0 0 0 0 -0.01468 0.07632 0 1.89472 -0.32937 0.00029 1.2797 0.04651 0.61355 -3.69115
ARG_233 -10.8541 1.22301 9.51909 -1.04363 0.20401 0.64804 4.427 -4.79228 -0 -0 -3.88079 0.32681 0 0 -0.48066 0 0 -0.02411 0.18678 2.35928 0 -0.2057 0 -1.2888 0.05079 0.94404 -2.6812
LYS_234 -4.1792 0.33316 4.57192 -0.31675 0.0309 0.15098 1.64264 -2.14752 -0 -0 -0.9594 0.02318 0 0 0 0 0 0.04749 0.02933 1.66163 0 -0.08267 0 -1.5107 -0.07182 0.66305 -0.11379
GLU_235 -4.18042 0.26437 6.09675 -0.56375 0.08498 1.00509 3.07203 -2.59402 -0.00345 -0.01163 -3.95445 -0.6324 0 0 0 -0.7063 0 -0.02975 0.01596 0 3.48826 -0.16545 0 -2.7348 -0.11775 0.38523 -1.28151
VAL_236 -7.19788 1.51721 3.15836 -0.3223 0.32324 0.07307 2.75726 -2.45646 -0 -0 -1.5076 -0.02585 0 0 0 0 0 -0.05164 0.00118 0.17696 0 -0.13525 0 1.9342 -0.09135 0.42083 -1.42601
VAL_237 -5.38929 0.76251 3.09575 -0.30889 0.16299 0.06017 1.82924 -2.15164 -0 -0 -0.82536 0.1408 0 0 0 0 0 0.05961 0.04273 0.25706 0 0.68111 0 1.9342 0.30576 0.5951 1.25187
LYS_238 -4.32652 0.42905 5.05415 -0.30609 0.02578 0.1462 2.26994 -2.151 -0 -0 -3.36196 -0.09733 0 0 0 -0.7063 0 -0.05049 0.01779 1.89007 0 -0.02599 0 -1.5107 0.09474 0.59892 -2.00976
ILE_239 -7.81205 1.36713 3.64223 -0.4941 0.4183 0.10408 1.96007 -2.46047 -0 -0 -0.30887 0.29486 0 0 0 0 0 -0.03396 0.02841 0.42373 0 -0.46918 0 0.73287 -0.58777 0.64118 -2.55352
THR_240 -2.23279 0.10843 2.20472 -0.12116 0.06003 0.05275 0.6711 -1.09796 -0 -0 -0.89394 -0.70184 0 0 0 -0.75936 0 0.0664 0.01256 0.48055 0 0.28116 2.292 -1.0874 -0.34396 0.5671 -0.4416
HIS_241 -3.3357 0.30208 3.66764 -0.43723 0.00456 0.57236 1.82036 -1.708 -0 -0 -2.41583 0.12767 0 0 -0.49607 -0.75936 0 -0.00494 0.00294 0 2.41894 -0.54448 0 -0.45461 0.72786 0.35013 -0.16167
CYS_242 -4.5617 0.5971 1.99759 -0.08386 0.00119 0.04481 0.44576 -1.05411 -0.00057 -0.01491 -0.93183 0.06424 0 0 0 0 0 0.3131 0.00348 0.52678 0 0.02455 0 3.6196 0.46584 0.95227 2.40931
PRO_243 -5.40295 0.98214 2.59881 -0.12561 0.00042 0.09113 0.69855 -1.12576 -0 -0 -0.96202 0.27612 0 0 0 0 0 0.01989 0.08685 0.23263 0 -1.14096 0 -2.4119 -0.67479 1.0614 -5.79606
THR_244 -4.57949 0.31796 3.50757 -0.16073 0.07501 0.05642 2.15595 -1.97475 -0.0086 -0.03963 -3.22342 -0.10272 0 0 0 0 0 -0.01905 0.04331 0.11098 0 0.01448 2.34057 -1.0874 -0.36943 0.57624 -2.36674
LEU_245 -8.77871 0.92837 1.78379 -0.46754 0.15276 0.10168 2.43702 -2.35638 -0 -0 -2.60464 0.04846 0 0 0 0 0 -0.02595 0.16232 1.04264 0 -0.29385 0 0.18072 0.00819 0.56751 -7.1136
LEU_246 -8.80994 1.39844 3.18684 -0.47741 0.20345 0.08344 2.85572 -2.76645 -0.00803 -0.02472 -2.99083 0.11918 0 0 0 0 0 0.00787 0.00471 0.57819 0 -0.0976 0 0.18072 0.05337 0.79406 -5.70902
THR_247 -8.59609 1.82207 6.25384 -0.11762 0.21912 0.08185 3.6475 -3.69426 -0.03264 -0.22021 -3.63182 -0.70331 0 0 -0.49491 -0.42698 0 -0.00541 0.15145 0.09115 0 -0.57018 2.3385 -1.0874 -0.1844 0.98813 -4.17163
ARG_248 -8.87611 0.54492 7.89935 -0.62549 0.11609 0.35 3.48587 -3.73235 -0.00024 -0.00473 -4.05424 0.31059 0 0 -0.96859 -0.67162 0 -0.06657 0.56975 2.40247 0 -0.19753 0 -1.2888 -0.39887 1.08838 -4.1177
ASP_249 -2.68998 0.17319 4.35833 -0.12578 0.04467 0.39884 1.58262 -1.82358 -0 -2e-05 -2.4776 -0.15989 0 0 0 -1.0643 0 -0.04375 0.03138 0 2.38033 -0.39028 0 -2.3716 -0.60468 0.787 -1.99509
GLY_250 -2.95564 0.13244 3.17633 -5e-05 0 0 1.22011 -1.65076 -0 -0 -1.01017 -0.33972 0 0 0 0 0 -0.12699 0 0 0 -1.50908 0 0.83697 -0.38055 0.50535 -2.10177
ASP_251 -6.23026 0.56691 6.72179 -0.09506 0.00015 0.27369 3.21785 -3.09054 -0.01821 -0.17318 -5.12644 -0.34702 0 0 -0.6147 -0.42698 0 0.08014 0.23747 0 2.75134 0.16346 0 -2.3716 -0.00273 0.81645 -3.66748
ARG_252 -7.72674 0.73332 5.97723 -0.90118 0.15135 0.6139 3.30675 -3.2546 -0.0104 -0.03368 -3.86578 0.12196 0 0 -0.37686 0 0 0.01546 0.0982 2.90271 0 0.02104 0 -1.2888 0.31182 0.80421 -2.40009
ILE_253 -8.66671 0.84501 2.77468 -0.55656 0.53144 0.14601 2.36063 -2.43572 -0 -0 -2.92462 0.06569 0 0 0 0 0 -0.05139 0.07655 2.9789 0 -0.75034 0 0.73287 0.07335 0.71249 -4.08773
ARG_254 -5.05221 0.32617 5.17598 -0.44451 0.0688 0.22852 2.33794 -2.29972 -0.01057 -0.08651 -2.02785 0.43797 0 0 0 0 0 0.03762 0.08676 2.03777 0 -0.0601 0 -1.2888 -0.34872 0.5284 -0.35306
SER_255 -3.04902 0.17312 2.45648 -0.02965 0.00035 0.04756 1.05813 -1.18873 -0 -0 -0.50386 -1.0215 0 0 -0.48066 0 0 -0.09024 0.00927 0.16484 0 -0.21305 0.60517 -0.77834 -0.41271 0.2197 -3.03313
ASN_256 -4.26683 0.33523 4.31071 -0.33833 0.09024 0.61249 1.5668 -1.98786 -0.00255 -0.01853 -0.11272 -1.04445 0 0 -0.74278 0 0 0.01105 0.02568 0 2.55557 -0.40378 0 -0.93687 -0.74294 0.22755 -0.86234
GLY_257 -3.29518 0.13348 3.47302 -6e-05 0 0 1.14869 -1.75519 -0.00745 -0.03203 -1.14714 -0.37792 0 0 0 0 0 -0.12132 0 0 0 -1.50336 0 0.83697 -0.87831 0.24298 -3.28281
LYS_258 -4.38506 0.24192 4.59542 -0.29224 0.03275 0.12906 2.01711 -1.99107 -0.01 -0.05056 -2.01534 0.08725 0 0 -0.74278 0 0 0.08873 0.0055 1.86492 0 -0.02332 0 -1.5107 -0.58222 0.35288 -2.18775
PHE_259 -4.29008 0.45694 1.60847 -1.07028 0.14794 0.66788 0.93085 -1.13663 -0 -0 -0.83329 -0.14466 0 0 0 0 0 0.01275 0.00458 0 1.47776 -0.50939 0 1.0402 -0.26707 0.45612 -1.44793
GLY_260 -2.42837 0.06779 2.66799 -0.00054 0 0 1.62183 -1.33505 -0.00757 -0.08594 -1.88628 -0.22225 0 0 0 0 0 -0.17566 0 0 0 -0.5199 0 0.83697 0.10052 0.30415 -1.06232
GLY_261 -1.5835 0.12518 1.00327 -0.00038 0 0 0.14883 -0.62776 -0 -0 0.05547 -0.14943 0 0 0 0 0 -0.08273 0 0 0 -1.50876 0 0.83697 0.38765 0.28437 -1.11082
LEU_262 -1.33829 0.18608 1.05122 -0.45579 0.2488 0.08806 0.03466 -0.51417 -0 -0 0.50115 0.21699 0 0 0 0 0 -0.01018 0.01438 0.48185 0 0.26219 0 0.18072 1.53275 0.35359 2.83399
GLN_263 -1.21567 0.15448 1.25258 -0.23171 0.02906 0.1714 0.06412 -0.53926 -0.0213 -0.13851 0.68342 -0.63061 0 0 0 0 0 0.00367 0.01479 0 2.60105 0.24854 0 -0.18838 2.65456 0.22656 5.1388
ASN_264 -1.56205 0.13849 1.85873 -0.16327 0.03314 0.22493 0.65325 -0.83074 -0.0213 -0.13851 -0.54365 -0.60726 0 0 -0.60318 0 0 0.06245 0.00869 0 1.9711 -0.20619 0 -0.93687 1.31415 0.18948 0.84141
LYS_265 -2.69957 0.11966 2.52543 -0.53838 0.09591 0.45727 0.86534 -1.00887 -0 -0 -0.56436 0.07755 0 0 -0.60318 0 0 -0.00035 0.04123 2.65966 0 0.01609 0 -1.5107 0.03954 0.17699 0.14927
ALA_266 -2.22693 0.46967 1.21816 -0.02414 0 0 0.52371 -0.75208 -0 -0 -0.2548 -0.17842 0 0 0 0 0 0.14589 0 0 0 -0.1352 0 1.8394 -0.4385 0.61618 0.80295
PRO_267 -3.37755 0.59254 1.29477 -0.20803 0.0114 0.15431 0.3849 -0.6623 -0 -0 0.18723 -0.04353 0 0 0 0 0 0.12704 0.00553 0.34675 0 -0.82365 0 -2.4119 -0.58523 1.29556 -3.71218
PRO_268 -4.72899 0.75 3.25183 -0.13179 0.00343 0.09695 1.34117 -1.23454 -0.00223 -0.00618 -1.11596 0.19784 0 0 0 0 0 -0.02804 0.02685 0.19032 0 -1.06771 0 -2.4119 -0.59171 0.9803 -4.48037
MET_269 -4.63324 0.35374 4.14391 -0.50004 0.20547 0.04652 2.08016 -1.90828 -0 -0 -1.75268 -0.0901 0 0 0 0 0 -0.00942 0.00705 1.64907 0 0.11974 0 0.60916 0.22515 0.41759 0.9638
ASP_270 -4.22693 0.34523 5.0809 -0.11262 0.01085 0.34649 1.90691 -2.32325 -0 -0 -3.05511 -0.48487 0 0 0 -0.86787 0 -0.13259 0.06201 0 1.89983 -0.0156 0 -2.3716 0.50698 0.38437 -3.04686
LYS_271 -4.1039 0.33311 3.87457 -0.72789 0.1726 0.56788 1.78692 -1.66138 -0 -0 -0.88653 -0.1717 0 0 0 0 0 -0.05781 0.00745 2.81765 0 -0.04559 0 -1.5107 -0.39439 0.338 0.33827
LEU_272 -5.49626 0.39088 4.15006 -0.49192 0.25301 0.1207 2.52812 -2.20078 -0.00223 -0.00618 -1.704 0.12233 0 0 0 0 0 0.02998 0.05289 0.27122 0 -0.26424 0 0.18072 -0.25039 0.24289 -2.07322
ARG_273 -5.80559 0.33656 6.58612 -0.99229 0.16545 0.62734 3.32644 -2.94595 -0 -0 -3.91578 0.12279 0 0 0 -0.86787 0 0.03974 0.07051 2.32857 0 0.00424 0 -1.2888 -0.0093 0.41694 -1.80087
GLY_274 -3.02069 0.10497 3.86243 -4e-05 0 0 1.66755 -1.89668 -0 -0 -1.97667 -0.41609 0 0 0 0 0 -0.0202 0 0 0 0.50402 0 0.83697 0.15764 0.35018 0.15339
MET_275 -4.84751 0.31539 3.68436 -0.51688 0.23887 0.04421 1.7649 -2.14498 -0 -0 -0.41112 -0.0888 0 0 0 0 0 0.02772 0.08612 2.02239 0 0.09526 0 0.60916 0.40745 0.16566 1.4522
VAL_276 -4.34232 0.27288 3.70826 -0.30495 0.19623 0.0685 2.13036 -2.17193 -0 -0 -1.60095 -0.12092 0 0 0 0 0 -0.0616 0.0006 0.08582 0 -0.3831 0 1.9342 0.23177 0.19165 -0.16549
PHE_277 -3.45014 0.24192 3.57512 -0.93627 0.05664 0.32503 1.65946 -1.78955 -0 -0 -1.11909 0.00655 0 0 0 0 0 -0.02163 0.00951 0 1.80087 -0.47166 0 1.0402 0.06286 0.17553 1.16537
GLY_278 -3.17196 0.4818 3.31053 -5e-05 0 0 1.76308 -1.63658 -0 -0 -2.30151 -0.39473 0 0 0 0 0 -0.03237 0 0 0 0.2292 0 0.83697 0.05573 0.24195 -0.61795
ALA_279 -4.79156 1.07824 4.42602 -0.02372 0 0 2.78578 -2.34544 -0 -0 -1.91529 -0.34521 0 0 0 0 0 -0.03424 0 0 0 -0.37346 0 1.8394 0.78168 1.42864 2.51084
PRO_280 -4.37199 0.97776 2.92462 -0.07778 0 0.04717 1.43259 -1.36253 -0 -0 -1.20849 0.58499 0 0 -0.84219 0 0 -0.18713 0.02325 0.41599 0 -0.61027 0 -2.4119 0.66698 1.59208 -2.40683
VAL_281 -3.59025 0.91233 3.61693 -0.29442 0.15309 0.06017 1.88227 -1.74669 -0.01754 -0.15924 -1.01398 -0.08846 0 0 0 0 0 0.20558 0.00108 0.00345 0 -0.39479 0 1.9342 5.61347 1.64708 8.72428
PRO_282 -3.38563 0.86858 2.23668 -0.08659 1e-05 0.05334 0.8296 -0.96947 -0 -0 -0.00954 0.7024 0 0 0 0 0 -0.05443 0.02846 0.52489 0 -0.29731 0 -2.4119 5.47987 1.70525 5.21421
LYS_283 -3.62063 0.30171 3.0041 -0.47921 0.16683 0.24565 1.06832 -1.40546 -0 -0 -0.80528 -0.09551 0 0 0 0 0 -0.02098 0.10511 2.41921 0 0.11478 0 -1.5107 -0.083 0.67107 0.07601
GLN:CtermProteinFull_284 -2.42975 0.29871 3.29316 -0.68744 0.07426 0.86991 1.50024 -1.44266 -0.01754 -0.15924 -1.3562 -0.27937 0 0 -0.84219 0 0 0 0.04917 0 2.85221 0 0 -0.18838 0.17344 0.55261 2.26094
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

